REMARK ID 385857 MODEL 1 2022-07-30_00000021_1_19
PFRMAT TS
TARGET 2022-07-30_00000021_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.666  -0.389  -0.341  1.00  3.50           N  
ATOM      2  CA  GLN A   1      -0.346  -0.076   0.194  1.00  3.50           C  
ATOM      3  C   GLN A   1       0.240   1.147  -0.483  1.00  3.50           C  
ATOM      4  O   GLN A   1      -0.157   1.500  -1.591  1.00  3.50           O  
ATOM      5  CB  GLN A   1       0.611  -1.260   0.006  1.00  3.50           C  
ATOM      6  CG  GLN A   1       0.194  -2.555   0.713  1.00  3.50           C  
ATOM      7  CD  GLN A   1       0.204  -2.449   2.240  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       1.242  -2.181   2.854  1.00  3.50           O  
ATOM      9  NE2 GLN A   1      -0.951  -2.664   2.858  1.00  3.50           N  
ATOM     10 1H   GLN A   1      -1.793  -1.392  -0.362  1.00  3.50           H  
ATOM     11 2H   GLN A   1      -2.374   0.029   0.242  1.00  3.50           H  
ATOM     12 3H   GLN A   1      -1.740  -0.022  -1.279  1.00  3.50           H  
ATOM     13  HA  GLN A   1      -0.443   0.139   1.260  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       0.706  -1.478  -1.058  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       1.603  -0.984   0.368  1.00  3.50           H  
ATOM     16 1HG  GLN A   1      -0.815  -2.815   0.397  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       0.887  -3.346   0.425  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1      -1.003  -2.610   3.857  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1      -1.770  -2.881   2.327  1.00  3.50           H  
ATOM     20  N   SER A   2       1.211   1.764   0.174  1.00  3.31           N  
ATOM     21  CA  SER A   2       1.914   2.948  -0.334  1.00  3.31           C  
ATOM     22  C   SER A   2       3.317   2.923   0.242  1.00  3.31           C  
ATOM     23  O   SER A   2       3.569   2.197   1.208  1.00  3.31           O  
ATOM     24  CB  SER A   2       1.217   4.224   0.101  1.00  3.31           C  
ATOM     25  OG  SER A   2       1.328   4.393   1.486  1.00  3.31           O  
ATOM     26  H   SER A   2       1.489   1.409   1.080  1.00  3.31           H  
ATOM     27  HA  SER A   2       1.971   2.908  -1.422  1.00  3.31           H  
ATOM     28 1HB  SER A   2       1.661   5.076  -0.420  1.00  3.31           H  
ATOM     29 2HB  SER A   2       0.174   4.182  -0.174  1.00  3.31           H  
ATOM     30  HG  SER A   2       2.275   4.411   1.664  1.00  3.31           H  
ATOM     31  N   GLU A   3       4.226   3.713  -0.321  1.00  3.19           N  
ATOM     32  CA  GLU A   3       5.590   3.725   0.189  1.00  3.19           C  
ATOM     33  C   GLU A   3       6.166   5.103   0.452  1.00  3.19           C  
ATOM     34  O   GLU A   3       5.825   6.105  -0.187  1.00  3.19           O  
ATOM     35  CB  GLU A   3       6.545   2.997  -0.769  1.00  3.19           C  
ATOM     36  CG  GLU A   3       6.260   1.500  -0.963  1.00  3.19           C  
ATOM     37  CD  GLU A   3       7.299   0.790  -1.806  1.00  3.19           C  
ATOM     38  OE1 GLU A   3       8.234   1.427  -2.230  1.00  3.19           O  
ATOM     39  OE2 GLU A   3       7.150  -0.388  -2.025  1.00  3.19           O  
ATOM     40  H   GLU A   3       3.976   4.309  -1.109  1.00  3.19           H  
ATOM     41  HA  GLU A   3       5.598   3.194   1.138  1.00  3.19           H  
ATOM     42 1HB  GLU A   3       6.510   3.482  -1.742  1.00  3.19           H  
ATOM     43 2HB  GLU A   3       7.566   3.096  -0.399  1.00  3.19           H  
ATOM     44 1HG  GLU A   3       6.209   1.022   0.017  1.00  3.19           H  
ATOM     45 2HG  GLU A   3       5.287   1.390  -1.439  1.00  3.19           H  
ATOM     46  N   PHE A   4       7.082   5.124   1.408  1.00  3.18           N  
ATOM     47  CA  PHE A   4       7.861   6.302   1.707  1.00  3.18           C  
ATOM     48  C   PHE A   4       9.294   6.105   1.241  1.00  3.18           C  
ATOM     49  O   PHE A   4       9.968   5.140   1.619  1.00  3.18           O  
ATOM     50  CB  PHE A   4       7.748   6.674   3.163  1.00  3.18           C  
ATOM     51  CG  PHE A   4       6.446   7.255   3.494  1.00  3.18           C  
ATOM     52  CD1 PHE A   4       5.360   6.468   3.797  1.00  3.18           C  
ATOM     53  CD2 PHE A   4       6.304   8.639   3.497  1.00  3.18           C  
ATOM     54  CE1 PHE A   4       4.152   7.050   4.096  1.00  3.18           C  
ATOM     55  CE2 PHE A   4       5.101   9.215   3.802  1.00  3.18           C  
ATOM     56  CZ  PHE A   4       4.032   8.419   4.100  1.00  3.18           C  
ATOM     57  H   PHE A   4       7.273   4.269   1.912  1.00  3.18           H  
ATOM     58  HA  PHE A   4       7.442   7.123   1.145  1.00  3.18           H  
ATOM     59 1HB  PHE A   4       7.903   5.800   3.787  1.00  3.18           H  
ATOM     60 2HB  PHE A   4       8.476   7.370   3.400  1.00  3.18           H  
ATOM     61  HD1 PHE A   4       5.458   5.383   3.797  1.00  3.18           H  
ATOM     62  HD2 PHE A   4       7.168   9.272   3.249  1.00  3.18           H  
ATOM     63  HE1 PHE A   4       3.290   6.431   4.341  1.00  3.18           H  
ATOM     64  HE2 PHE A   4       4.997  10.299   3.811  1.00  3.18           H  
ATOM     65  HZ  PHE A   4       3.092   8.861   4.347  1.00  3.18           H  
ATOM     66  N   CYS A   5       9.708   6.990   0.351  1.00  3.28           N  
ATOM     67  CA  CYS A   5      10.981   6.916  -0.338  1.00  3.28           C  
ATOM     68  C   CYS A   5      11.913   8.090  -0.047  1.00  3.28           C  
ATOM     69  O   CYS A   5      11.809   9.158  -0.653  1.00  3.28           O  
ATOM     70  CB  CYS A   5      10.701   6.849  -1.834  1.00  3.28           C  
ATOM     71  SG  CYS A   5       9.629   5.444  -2.316  1.00  3.28           S  
ATOM     72  H   CYS A   5       9.085   7.770   0.163  1.00  3.28           H  
ATOM     73  HA  CYS A   5      11.481   5.996  -0.034  1.00  3.28           H  
ATOM     74 1HB  CYS A   5      10.212   7.771  -2.151  1.00  3.28           H  
ATOM     75 2HB  CYS A   5      11.637   6.765  -2.378  1.00  3.28           H  
ATOM     76  HG  CYS A   5      10.423   4.487  -1.846  1.00  3.28           H  
ATOM     77  N   GLY A   6      12.841   7.936   0.879  1.00  3.48           N  
ATOM     78  CA  GLY A   6      13.728   9.060   1.222  1.00  3.48           C  
ATOM     79  C   GLY A   6      14.879   9.150   0.235  1.00  3.48           C  
ATOM     80  O   GLY A   6      16.033   8.951   0.610  1.00  3.48           O  
ATOM     81  H   GLY A   6      12.934   7.047   1.353  1.00  3.48           H  
ATOM     82 1HA  GLY A   6      13.166   9.987   1.186  1.00  3.48           H  
ATOM     83 2HA  GLY A   6      14.108   8.940   2.236  1.00  3.48           H  
ATOM     84  N   HIS A   7      14.551   9.383  -1.038  1.00  3.73           N  
ATOM     85  CA  HIS A   7      15.555   9.310  -2.091  1.00  3.73           C  
ATOM     86  C   HIS A   7      15.922  10.632  -2.777  1.00  3.73           C  
ATOM     87  O   HIS A   7      17.031  11.134  -2.581  1.00  3.73           O  
ATOM     88  CB  HIS A   7      15.050   8.343  -3.171  1.00  3.73           C  
ATOM     89  CG  HIS A   7      14.900   6.908  -2.712  1.00  3.73           C  
ATOM     90  ND1 HIS A   7      14.144   5.982  -3.408  1.00  3.73           N  
ATOM     91  CD2 HIS A   7      15.399   6.247  -1.637  1.00  3.73           C  
ATOM     92  CE1 HIS A   7      14.183   4.820  -2.780  1.00  3.73           C  
ATOM     93  NE2 HIS A   7      14.938   4.951  -1.706  1.00  3.73           N  
ATOM     94  H   HIS A   7      13.573   9.567  -1.243  1.00  3.73           H  
ATOM     95  HA  HIS A   7      16.474   8.899  -1.675  1.00  3.73           H  
ATOM     96 1HB  HIS A   7      14.077   8.682  -3.532  1.00  3.73           H  
ATOM     97 2HB  HIS A   7      15.732   8.367  -4.023  1.00  3.73           H  
ATOM     98  HD2 HIS A   7      16.046   6.658  -0.863  1.00  3.73           H  
ATOM     99  HE1 HIS A   7      13.681   3.907  -3.097  1.00  3.73           H  
ATOM    100  HE2 HIS A   7      15.148   4.224  -1.036  1.00  3.73           H  
ATOM    101  N   ASP A   8      15.017  11.210  -3.579  1.00  3.95           N  
ATOM    102  CA  ASP A   8      15.391  12.429  -4.308  1.00  3.95           C  
ATOM    103  C   ASP A   8      14.298  13.356  -4.868  1.00  3.95           C  
ATOM    104  O   ASP A   8      14.621  14.314  -5.583  1.00  3.95           O  
ATOM    105  CB  ASP A   8      16.311  12.033  -5.469  1.00  3.95           C  
ATOM    106  CG  ASP A   8      15.643  11.044  -6.445  1.00  3.95           C  
ATOM    107  OD1 ASP A   8      14.529  10.639  -6.184  1.00  3.95           O  
ATOM    108  OD2 ASP A   8      16.257  10.697  -7.428  1.00  3.95           O  
ATOM    109  H   ASP A   8      14.110  10.791  -3.708  1.00  3.95           H  
ATOM    110  HA  ASP A   8      15.979  13.034  -3.615  1.00  3.95           H  
ATOM    111 1HB  ASP A   8      16.595  12.927  -6.022  1.00  3.95           H  
ATOM    112 2HB  ASP A   8      17.228  11.587  -5.084  1.00  3.95           H  
ATOM    113  N   VAL A   9      13.024  13.145  -4.568  1.00  4.05           N  
ATOM    114  CA  VAL A   9      12.081  14.026  -5.243  1.00  4.05           C  
ATOM    115  C   VAL A   9      11.809  15.281  -4.463  1.00  4.05           C  
ATOM    116  O   VAL A   9      10.921  15.325  -3.626  1.00  4.05           O  
ATOM    117  CB  VAL A   9      10.748  13.339  -5.530  1.00  4.05           C  
ATOM    118  CG1 VAL A   9       9.864  14.320  -6.272  1.00  4.05           C  
ATOM    119  CG2 VAL A   9      10.990  12.083  -6.339  1.00  4.05           C  
ATOM    120  H   VAL A   9      12.728  12.404  -3.954  1.00  4.05           H  
ATOM    121  HA  VAL A   9      12.505  14.310  -6.205  1.00  4.05           H  
ATOM    122  HB  VAL A   9      10.253  13.081  -4.595  1.00  4.05           H  
ATOM    123 1HG1 VAL A   9       8.926  13.880  -6.498  1.00  4.05           H  
ATOM    124 2HG1 VAL A   9       9.713  15.205  -5.654  1.00  4.05           H  
ATOM    125 3HG1 VAL A   9      10.350  14.607  -7.202  1.00  4.05           H  
ATOM    126 1HG2 VAL A   9      10.039  11.596  -6.549  1.00  4.05           H  
ATOM    127 2HG2 VAL A   9      11.482  12.345  -7.277  1.00  4.05           H  
ATOM    128 3HG2 VAL A   9      11.632  11.403  -5.774  1.00  4.05           H  
ATOM    129  N   GLY A  10      12.565  16.314  -4.773  1.00  4.00           N  
ATOM    130  CA  GLY A  10      12.431  17.590  -4.077  1.00  4.00           C  
ATOM    131  C   GLY A  10      12.676  17.403  -2.589  1.00  4.00           C  
ATOM    132  O   GLY A  10      13.693  16.819  -2.202  1.00  4.00           O  
ATOM    133  H   GLY A  10      13.296  16.148  -5.465  1.00  4.00           H  
ATOM    134 1HA  GLY A  10      13.145  18.308  -4.481  1.00  4.00           H  
ATOM    135 2HA  GLY A  10      11.437  17.993  -4.237  1.00  4.00           H  
ATOM    136  N   GLU A  11      11.764  17.906  -1.755  1.00  3.84           N  
ATOM    137  CA  GLU A  11      11.925  17.767  -0.321  1.00  3.84           C  
ATOM    138  C   GLU A  11      11.115  16.570   0.152  1.00  3.84           C  
ATOM    139  O   GLU A  11      10.116  16.191  -0.444  1.00  3.84           O  
ATOM    140  CB  GLU A  11      11.483  19.034   0.415  1.00  3.84           C  
ATOM    141  CG  GLU A  11      12.223  20.311  -0.016  1.00  3.84           C  
ATOM    142  CD  GLU A  11      13.704  20.331   0.311  1.00  3.84           C  
ATOM    143  OE1 GLU A  11      14.059  20.134   1.450  1.00  3.84           O  
ATOM    144  OE2 GLU A  11      14.478  20.559  -0.588  1.00  3.84           O  
ATOM    145  H   GLU A  11      10.925  18.372  -2.101  1.00  3.84           H  
ATOM    146  HA  GLU A  11      12.972  17.575  -0.095  1.00  3.84           H  
ATOM    147 1HB  GLU A  11      10.425  19.193   0.280  1.00  3.84           H  
ATOM    148 2HB  GLU A  11      11.643  18.902   1.491  1.00  3.84           H  
ATOM    149 1HG  GLU A  11      12.100  20.422  -1.092  1.00  3.84           H  
ATOM    150 2HG  GLU A  11      11.737  21.160   0.464  1.00  3.84           H  
ATOM    151  N   CYS A  12      11.521  15.988   1.240  1.00  3.62           N  
ATOM    152  CA  CYS A  12      10.790  14.867   1.783  1.00  3.62           C  
ATOM    153  C   CYS A  12       9.642  15.318   2.685  1.00  3.62           C  
ATOM    154  O   CYS A  12       9.527  16.507   2.978  1.00  3.62           O  
ATOM    155  CB  CYS A  12      11.736  13.956   2.517  1.00  3.62           C  
ATOM    156  SG  CYS A  12      12.949  13.117   1.513  1.00  3.62           S  
ATOM    157  H   CYS A  12      12.352  16.332   1.701  1.00  3.62           H  
ATOM    158  HA  CYS A  12      10.359  14.303   0.959  1.00  3.62           H  
ATOM    159 1HB  CYS A  12      12.266  14.466   3.259  1.00  3.62           H  
ATOM    160 2HB  CYS A  12      11.165  13.274   2.984  1.00  3.62           H  
ATOM    161  HG  CYS A  12      13.469  12.397   2.522  1.00  3.62           H  
ATOM    162  N   VAL A  13       8.781  14.383   3.094  1.00  3.39           N  
ATOM    163  CA  VAL A  13       7.641  14.641   3.974  1.00  3.39           C  
ATOM    164  C   VAL A  13       7.697  13.688   5.189  1.00  3.39           C  
ATOM    165  O   VAL A  13       8.590  12.841   5.245  1.00  3.39           O  
ATOM    166  CB  VAL A  13       6.315  14.462   3.191  1.00  3.39           C  
ATOM    167  CG1 VAL A  13       6.250  15.434   2.052  1.00  3.39           C  
ATOM    168  CG2 VAL A  13       6.192  13.044   2.672  1.00  3.39           C  
ATOM    169  H   VAL A  13       8.904  13.422   2.785  1.00  3.39           H  
ATOM    170  HA  VAL A  13       7.712  15.669   4.308  1.00  3.39           H  
ATOM    171  HB  VAL A  13       5.505  14.660   3.823  1.00  3.39           H  
ATOM    172 1HG1 VAL A  13       5.314  15.302   1.531  1.00  3.39           H  
ATOM    173 2HG1 VAL A  13       6.312  16.440   2.425  1.00  3.39           H  
ATOM    174 3HG1 VAL A  13       7.073  15.250   1.363  1.00  3.39           H  
ATOM    175 1HG2 VAL A  13       5.262  12.917   2.142  1.00  3.39           H  
ATOM    176 2HG2 VAL A  13       6.997  12.852   1.998  1.00  3.39           H  
ATOM    177 3HG2 VAL A  13       6.228  12.342   3.509  1.00  3.39           H  
ATOM    178  N   PRO A  14       6.914  13.904   6.261  1.00  3.16           N  
ATOM    179  CA  PRO A  14       6.797  13.000   7.390  1.00  3.16           C  
ATOM    180  C   PRO A  14       6.337  11.615   6.917  1.00  3.16           C  
ATOM    181  O   PRO A  14       5.502  11.533   6.015  1.00  3.16           O  
ATOM    182  CB  PRO A  14       5.739  13.698   8.264  1.00  3.16           C  
ATOM    183  CG  PRO A  14       5.845  15.151   7.892  1.00  3.16           C  
ATOM    184  CD  PRO A  14       6.180  15.162   6.432  1.00  3.16           C  
ATOM    185  HA  PRO A  14       7.777  12.979   7.888  1.00  3.16           H  
ATOM    186 1HB  PRO A  14       4.739  13.277   8.064  1.00  3.16           H  
ATOM    187 2HB  PRO A  14       5.951  13.539   9.326  1.00  3.16           H  
ATOM    188 1HG  PRO A  14       4.906  15.677   8.116  1.00  3.16           H  
ATOM    189 2HG  PRO A  14       6.628  15.633   8.500  1.00  3.16           H  
ATOM    190 1HD  PRO A  14       5.254  15.201   5.860  1.00  3.16           H  
ATOM    191 2HD  PRO A  14       6.838  15.991   6.251  1.00  3.16           H  
ATOM    192  N   PRO A  15       6.722  10.539   7.626  1.00  2.96           N  
ATOM    193  CA  PRO A  15       6.441   9.130   7.350  1.00  2.96           C  
ATOM    194  C   PRO A  15       4.970   8.766   7.490  1.00  2.96           C  
ATOM    195  O   PRO A  15       4.572   7.647   7.175  1.00  2.96           O  
ATOM    196  CB  PRO A  15       7.271   8.403   8.405  1.00  2.96           C  
ATOM    197  CG  PRO A  15       7.400   9.386   9.542  1.00  2.96           C  
ATOM    198  CD  PRO A  15       7.469  10.745   8.887  1.00  2.96           C  
ATOM    199  HA  PRO A  15       6.805   8.886   6.343  1.00  2.96           H  
ATOM    200 1HB  PRO A  15       6.743   7.486   8.709  1.00  2.96           H  
ATOM    201 2HB  PRO A  15       8.231   8.085   7.977  1.00  2.96           H  
ATOM    202 1HG  PRO A  15       6.540   9.290  10.216  1.00  2.96           H  
ATOM    203 2HG  PRO A  15       8.293   9.153  10.142  1.00  2.96           H  
ATOM    204 1HD  PRO A  15       6.966  11.460   9.539  1.00  2.96           H  
ATOM    205 2HD  PRO A  15       8.501  11.023   8.689  1.00  2.96           H  
ATOM    206  N   LYS A  16       4.187   9.661   8.086  1.00  2.79           N  
ATOM    207  CA  LYS A  16       2.773   9.423   8.288  1.00  2.79           C  
ATOM    208  C   LYS A  16       1.885  10.235   7.340  1.00  2.79           C  
ATOM    209  O   LYS A  16       0.660  10.220   7.477  1.00  2.79           O  
ATOM    210  CB  LYS A  16       2.403   9.729   9.740  1.00  2.79           C  
ATOM    211  CG  LYS A  16       3.084   8.826  10.757  1.00  2.79           C  
ATOM    212  CD  LYS A  16       2.650   9.165  12.174  1.00  2.79           C  
ATOM    213  CE  LYS A  16       3.327   8.263  13.202  1.00  2.79           C  
ATOM    214  NZ  LYS A  16       2.931   8.618  14.595  1.00  2.79           N  
ATOM    215  H   LYS A  16       4.568  10.551   8.364  1.00  2.79           H  
ATOM    216  HA  LYS A  16       2.572   8.368   8.097  1.00  2.79           H  
ATOM    217 1HB  LYS A  16       2.669  10.762   9.969  1.00  2.79           H  
ATOM    218 2HB  LYS A  16       1.326   9.630   9.869  1.00  2.79           H  
ATOM    219 1HG  LYS A  16       2.834   7.787  10.541  1.00  2.79           H  
ATOM    220 2HG  LYS A  16       4.161   8.941  10.681  1.00  2.79           H  
ATOM    221 1HD  LYS A  16       2.902  10.202  12.392  1.00  2.79           H  
ATOM    222 2HD  LYS A  16       1.569   9.046  12.259  1.00  2.79           H  
ATOM    223 1HE  LYS A  16       3.049   7.228  13.008  1.00  2.79           H  
ATOM    224 2HE  LYS A  16       4.408   8.364  13.105  1.00  2.79           H  
ATOM    225 1HZ  LYS A  16       3.399   8.003  15.246  1.00  2.79           H  
ATOM    226 2HZ  LYS A  16       3.194   9.575  14.788  1.00  2.79           H  
ATOM    227 3HZ  LYS A  16       1.931   8.518  14.698  1.00  2.79           H  
ATOM    228  N   LEU A  17       2.480  10.973   6.401  1.00  2.68           N  
ATOM    229  CA  LEU A  17       1.650  11.782   5.510  1.00  2.68           C  
ATOM    230  C   LEU A  17       0.727  10.927   4.652  1.00  2.68           C  
ATOM    231  O   LEU A  17       1.166  10.004   3.971  1.00  2.68           O  
ATOM    232  CB  LEU A  17       2.509  12.655   4.586  1.00  2.68           C  
ATOM    233  CG  LEU A  17       1.705  13.631   3.697  1.00  2.68           C  
ATOM    234  CD1 LEU A  17       1.007  14.631   4.568  1.00  2.68           C  
ATOM    235  CD2 LEU A  17       2.626  14.339   2.758  1.00  2.68           C  
ATOM    236  H   LEU A  17       3.495  10.984   6.297  1.00  2.68           H  
ATOM    237  HA  LEU A  17       1.032  12.437   6.121  1.00  2.68           H  
ATOM    238 1HB  LEU A  17       3.214  13.228   5.188  1.00  2.68           H  
ATOM    239 2HB  LEU A  17       3.076  12.000   3.922  1.00  2.68           H  
ATOM    240  HG  LEU A  17       0.951  13.084   3.128  1.00  2.68           H  
ATOM    241 1HD1 LEU A  17       0.436  15.320   3.942  1.00  2.68           H  
ATOM    242 2HD1 LEU A  17       0.332  14.115   5.247  1.00  2.68           H  
ATOM    243 3HD1 LEU A  17       1.747  15.188   5.142  1.00  2.68           H  
ATOM    244 1HD2 LEU A  17       2.060  15.024   2.158  1.00  2.68           H  
ATOM    245 2HD2 LEU A  17       3.352  14.889   3.330  1.00  2.68           H  
ATOM    246 3HD2 LEU A  17       3.122  13.622   2.122  1.00  2.68           H  
ATOM    247  N   VAL A  18      -0.557  11.239   4.648  1.00  2.60           N  
ATOM    248  CA  VAL A  18      -1.448  10.459   3.810  1.00  2.60           C  
ATOM    249  C   VAL A  18      -1.401  11.010   2.400  1.00  2.60           C  
ATOM    250  O   VAL A  18      -1.653  12.193   2.181  1.00  2.60           O  
ATOM    251  CB  VAL A  18      -2.880  10.497   4.350  1.00  2.60           C  
ATOM    252  CG1 VAL A  18      -3.811   9.739   3.412  1.00  2.60           C  
ATOM    253  CG2 VAL A  18      -2.891   9.883   5.743  1.00  2.60           C  
ATOM    254  H   VAL A  18      -0.906  11.990   5.221  1.00  2.60           H  
ATOM    255  HA  VAL A  18      -1.107   9.426   3.797  1.00  2.60           H  
ATOM    256  HB  VAL A  18      -3.223  11.529   4.400  1.00  2.60           H  
ATOM    257 1HG1 VAL A  18      -4.828   9.773   3.801  1.00  2.60           H  
ATOM    258 2HG1 VAL A  18      -3.787  10.197   2.422  1.00  2.60           H  
ATOM    259 3HG1 VAL A  18      -3.486   8.701   3.337  1.00  2.60           H  
ATOM    260 1HG2 VAL A  18      -3.902   9.909   6.146  1.00  2.60           H  
ATOM    261 2HG2 VAL A  18      -2.548   8.850   5.687  1.00  2.60           H  
ATOM    262 3HG2 VAL A  18      -2.223  10.449   6.399  1.00  2.60           H  
ATOM    263  N   CYS A  19      -1.067  10.147   1.449  1.00  2.55           N  
ATOM    264  CA  CYS A  19      -0.947  10.570   0.064  1.00  2.55           C  
ATOM    265  C   CYS A  19      -1.860   9.759  -0.847  1.00  2.55           C  
ATOM    266  O   CYS A  19      -2.048   8.558  -0.635  1.00  2.55           O  
ATOM    267  CB  CYS A  19       0.520  10.442  -0.388  1.00  2.55           C  
ATOM    268  SG  CYS A  19       1.677  11.512   0.576  1.00  2.55           S  
ATOM    269  H   CYS A  19      -0.873   9.190   1.699  1.00  2.55           H  
ATOM    270  HA  CYS A  19      -1.236  11.618  -0.003  1.00  2.55           H  
ATOM    271 1HB  CYS A  19       0.843   9.406  -0.280  1.00  2.55           H  
ATOM    272 2HB  CYS A  19       0.607  10.700  -1.444  1.00  2.55           H  
ATOM    273  N   ARG A  20      -2.426  10.433  -1.846  1.00  2.52           N  
ATOM    274  CA  ARG A  20      -3.250   9.879  -2.922  1.00  2.52           C  
ATOM    275  C   ARG A  20      -3.213  10.919  -4.049  1.00  2.52           C  
ATOM    276  O   ARG A  20      -3.017  12.096  -3.759  1.00  2.52           O  
ATOM    277  CB  ARG A  20      -4.677   9.649  -2.456  1.00  2.52           C  
ATOM    278  CG  ARG A  20      -5.432  10.921  -2.100  1.00  2.52           C  
ATOM    279  CD  ARG A  20      -6.858  10.645  -1.759  1.00  2.52           C  
ATOM    280  NE  ARG A  20      -7.569  11.858  -1.356  1.00  2.52           N  
ATOM    281  CZ  ARG A  20      -8.160  12.727  -2.206  1.00  2.52           C  
ATOM    282  NH1 ARG A  20      -8.131  12.510  -3.504  1.00  2.52           N  
ATOM    283  NH2 ARG A  20      -8.769  13.801  -1.733  1.00  2.52           N  
ATOM    284  H   ARG A  20      -2.239  11.425  -1.876  1.00  2.52           H  
ATOM    285  HA  ARG A  20      -2.823   8.941  -3.266  1.00  2.52           H  
ATOM    286 1HB  ARG A  20      -5.244   9.127  -3.213  1.00  2.52           H  
ATOM    287 2HB  ARG A  20      -4.668   9.014  -1.568  1.00  2.52           H  
ATOM    288 1HG  ARG A  20      -4.958  11.390  -1.237  1.00  2.52           H  
ATOM    289 2HG  ARG A  20      -5.404  11.608  -2.949  1.00  2.52           H  
ATOM    290 1HD  ARG A  20      -7.367  10.222  -2.624  1.00  2.52           H  
ATOM    291 2HD  ARG A  20      -6.901   9.938  -0.931  1.00  2.52           H  
ATOM    292  HE  ARG A  20      -7.617  12.067  -0.368  1.00  2.52           H  
ATOM    293 1HH1 ARG A  20      -7.666  11.690  -3.869  1.00  2.52           H  
ATOM    294 2HH1 ARG A  20      -8.575  13.162  -4.134  1.00  2.52           H  
ATOM    295 1HH2 ARG A  20      -8.792  13.971  -0.737  1.00  2.52           H  
ATOM    296 2HH2 ARG A  20      -9.208  14.453  -2.366  1.00  2.52           H  
ATOM    297  N   PRO A  21      -3.493  10.578  -5.310  1.00  2.51           N  
ATOM    298  CA  PRO A  21      -3.965   9.357  -5.951  1.00  2.51           C  
ATOM    299  C   PRO A  21      -2.945   8.228  -5.958  1.00  2.51           C  
ATOM    300  O   PRO A  21      -1.761   8.449  -5.700  1.00  2.51           O  
ATOM    301  CB  PRO A  21      -4.241   9.849  -7.383  1.00  2.51           C  
ATOM    302  CG  PRO A  21      -3.327  11.001  -7.581  1.00  2.51           C  
ATOM    303  CD  PRO A  21      -3.263  11.668  -6.259  1.00  2.51           C  
ATOM    304  HA  PRO A  21      -4.901   9.051  -5.465  1.00  2.51           H  
ATOM    305 1HB  PRO A  21      -4.026   9.064  -8.123  1.00  2.51           H  
ATOM    306 2HB  PRO A  21      -5.301  10.122  -7.495  1.00  2.51           H  
ATOM    307 1HG  PRO A  21      -2.345  10.648  -7.924  1.00  2.51           H  
ATOM    308 2HG  PRO A  21      -3.714  11.660  -8.368  1.00  2.51           H  
ATOM    309 1HD  PRO A  21      -2.275  12.092  -6.111  1.00  2.51           H  
ATOM    310 2HD  PRO A  21      -4.053  12.427  -6.161  1.00  2.51           H  
ATOM    311  N   PRO A  22      -3.373   6.999  -6.274  1.00  2.51           N  
ATOM    312  CA  PRO A  22      -2.558   5.809  -6.377  1.00  2.51           C  
ATOM    313  C   PRO A  22      -1.636   5.818  -7.595  1.00  2.51           C  
ATOM    314  O   PRO A  22      -1.869   5.119  -8.580  1.00  2.51           O  
ATOM    315  CB  PRO A  22      -3.605   4.693  -6.433  1.00  2.51           C  
ATOM    316  CG  PRO A  22      -4.798   5.326  -7.084  1.00  2.51           C  
ATOM    317  CD  PRO A  22      -4.822   6.739  -6.525  1.00  2.51           C  
ATOM    318  HA  PRO A  22      -1.983   5.707  -5.466  1.00  2.51           H  
ATOM    319 1HB  PRO A  22      -3.206   3.837  -6.998  1.00  2.51           H  
ATOM    320 2HB  PRO A  22      -3.813   4.332  -5.413  1.00  2.51           H  
ATOM    321 1HG  PRO A  22      -4.686   5.304  -8.178  1.00  2.51           H  
ATOM    322 2HG  PRO A  22      -5.712   4.759  -6.846  1.00  2.51           H  
ATOM    323 1HD  PRO A  22      -5.259   7.387  -7.277  1.00  2.51           H  
ATOM    324 2HD  PRO A  22      -5.384   6.759  -5.579  1.00  2.51           H  
ATOM    325  N   THR A  23      -0.579   6.627  -7.484  1.00  2.55           N  
ATOM    326  CA  THR A  23       0.435   6.831  -8.521  1.00  2.55           C  
ATOM    327  C   THR A  23       1.848   6.856  -7.965  1.00  2.55           C  
ATOM    328  O   THR A  23       2.081   7.247  -6.817  1.00  2.55           O  
ATOM    329  CB  THR A  23       0.245   8.166  -9.252  1.00  2.55           C  
ATOM    330  OG1 THR A  23       1.241   8.275 -10.290  1.00  2.55           O  
ATOM    331  CG2 THR A  23       0.415   9.323  -8.277  1.00  2.55           C  
ATOM    332  H   THR A  23      -0.520   7.178  -6.630  1.00  2.55           H  
ATOM    333  HA  THR A  23       0.368   6.013  -9.237  1.00  2.55           H  
ATOM    334  HB  THR A  23      -0.749   8.206  -9.695  1.00  2.55           H  
ATOM    335  HG1 THR A  23       1.143   9.126 -10.737  1.00  2.55           H  
ATOM    336 1HG2 THR A  23       0.288  10.268  -8.804  1.00  2.55           H  
ATOM    337 2HG2 THR A  23      -0.323   9.248  -7.497  1.00  2.55           H  
ATOM    338 3HG2 THR A  23       1.410   9.286  -7.834  1.00  2.55           H  
ATOM    339  N   HIS A  24       2.794   6.458  -8.808  1.00  2.63           N  
ATOM    340  CA  HIS A  24       4.218   6.490  -8.483  1.00  2.63           C  
ATOM    341  C   HIS A  24       4.769   7.908  -8.395  1.00  2.63           C  
ATOM    342  O   HIS A  24       5.839   8.128  -7.822  1.00  2.63           O  
ATOM    343  CB  HIS A  24       5.017   5.729  -9.536  1.00  2.63           C  
ATOM    344  CG  HIS A  24       4.997   6.368 -10.893  1.00  2.63           C  
ATOM    345  ND1 HIS A  24       3.907   6.282 -11.739  1.00  2.63           N  
ATOM    346  CD2 HIS A  24       5.928   7.099 -11.555  1.00  2.63           C  
ATOM    347  CE1 HIS A  24       4.171   6.933 -12.859  1.00  2.63           C  
ATOM    348  NE2 HIS A  24       5.390   7.438 -12.775  1.00  2.63           N  
ATOM    349  H   HIS A  24       2.508   6.137  -9.722  1.00  2.63           H  
ATOM    350  HA  HIS A  24       4.378   6.016  -7.520  1.00  2.63           H  
ATOM    351 1HB  HIS A  24       6.055   5.640  -9.210  1.00  2.63           H  
ATOM    352 2HB  HIS A  24       4.615   4.721  -9.633  1.00  2.63           H  
ATOM    353  HD2 HIS A  24       6.918   7.369 -11.187  1.00  2.63           H  
ATOM    354  HE1 HIS A  24       3.496   7.036 -13.708  1.00  2.63           H  
ATOM    355  HE2 HIS A  24       5.855   7.983 -13.485  1.00  2.63           H  
ATOM    356  N   GLU A  25       4.067   8.868  -8.993  1.00  2.80           N  
ATOM    357  CA  GLU A  25       4.532  10.245  -8.940  1.00  2.80           C  
ATOM    358  C   GLU A  25       4.521  10.708  -7.490  1.00  2.80           C  
ATOM    359  O   GLU A  25       3.545  10.480  -6.779  1.00  2.80           O  
ATOM    360  CB  GLU A  25       3.659  11.160  -9.810  1.00  2.80           C  
ATOM    361  CG  GLU A  25       4.159  12.609  -9.898  1.00  2.80           C  
ATOM    362  CD  GLU A  25       3.349  13.494 -10.836  1.00  2.80           C  
ATOM    363  OE1 GLU A  25       2.384  13.025 -11.392  1.00  2.80           O  
ATOM    364  OE2 GLU A  25       3.713  14.637 -11.004  1.00  2.80           O  
ATOM    365  H   GLU A  25       3.188   8.633  -9.464  1.00  2.80           H  
ATOM    366  HA  GLU A  25       5.557  10.286  -9.309  1.00  2.80           H  
ATOM    367 1HB  GLU A  25       3.601  10.749 -10.820  1.00  2.80           H  
ATOM    368 2HB  GLU A  25       2.650  11.182  -9.407  1.00  2.80           H  
ATOM    369 1HG  GLU A  25       4.125  13.045  -8.898  1.00  2.80           H  
ATOM    370 2HG  GLU A  25       5.199  12.600 -10.220  1.00  2.80           H  
ATOM    371  N   CYS A  26       5.589  11.354  -7.023  1.00  3.06           N  
ATOM    372  CA  CYS A  26       5.544  11.806  -5.640  1.00  3.06           C  
ATOM    373  C   CYS A  26       4.461  12.836  -5.474  1.00  3.06           C  
ATOM    374  O   CYS A  26       4.399  13.801  -6.230  1.00  3.06           O  
ATOM    375  CB  CYS A  26       6.826  12.419  -5.157  1.00  3.06           C  
ATOM    376  SG  CYS A  26       6.707  12.884  -3.431  1.00  3.06           S  
ATOM    377  H   CYS A  26       6.392  11.523  -7.610  1.00  3.06           H  
ATOM    378  HA  CYS A  26       5.312  10.964  -5.008  1.00  3.06           H  
ATOM    379 1HB  CYS A  26       7.655  11.726  -5.283  1.00  3.06           H  
ATOM    380 2HB  CYS A  26       7.016  13.309  -5.722  1.00  3.06           H  
ATOM    381  HG  CYS A  26       5.999  11.783  -3.075  1.00  3.06           H  
ATOM    382  N   LEU A  27       3.606  12.632  -4.485  1.00  3.43           N  
ATOM    383  CA  LEU A  27       2.507  13.564  -4.315  1.00  3.43           C  
ATOM    384  C   LEU A  27       2.915  14.898  -3.707  1.00  3.43           C  
ATOM    385  O   LEU A  27       2.573  15.958  -4.233  1.00  3.43           O  
ATOM    386  CB  LEU A  27       1.444  12.971  -3.436  1.00  3.43           C  
ATOM    387  CG  LEU A  27       0.287  13.857  -3.262  1.00  3.43           C  
ATOM    388  CD1 LEU A  27      -0.364  14.082  -4.587  1.00  3.43           C  
ATOM    389  CD2 LEU A  27      -0.596  13.248  -2.323  1.00  3.43           C  
ATOM    390  H   LEU A  27       3.737  11.824  -3.876  1.00  3.43           H  
ATOM    391  HA  LEU A  27       2.078  13.752  -5.298  1.00  3.43           H  
ATOM    392 1HB  LEU A  27       1.100  12.030  -3.866  1.00  3.43           H  
ATOM    393 2HB  LEU A  27       1.857  12.784  -2.460  1.00  3.43           H  
ATOM    394  HG  LEU A  27       0.605  14.821  -2.903  1.00  3.43           H  
ATOM    395 1HD1 LEU A  27      -1.228  14.736  -4.461  1.00  3.43           H  
ATOM    396 2HD1 LEU A  27       0.345  14.542  -5.272  1.00  3.43           H  
ATOM    397 3HD1 LEU A  27      -0.682  13.129  -4.976  1.00  3.43           H  
ATOM    398 1HD2 LEU A  27      -1.482  13.870  -2.174  1.00  3.43           H  
ATOM    399 2HD2 LEU A  27      -0.856  12.308  -2.732  1.00  3.43           H  
ATOM    400 3HD2 LEU A  27      -0.079  13.114  -1.392  1.00  3.43           H  
ATOM    401  N   HIS A  28       3.632  14.852  -2.593  1.00  3.86           N  
ATOM    402  CA  HIS A  28       4.014  16.079  -1.918  1.00  3.86           C  
ATOM    403  C   HIS A  28       5.478  16.098  -1.572  1.00  3.86           C  
ATOM    404  O   HIS A  28       5.994  15.179  -0.946  1.00  3.86           O  
ATOM    405  CB  HIS A  28       3.253  16.288  -0.596  1.00  3.86           C  
ATOM    406  CG  HIS A  28       1.771  16.424  -0.683  1.00  3.86           C  
ATOM    407  ND1 HIS A  28       1.158  17.553  -1.185  1.00  3.86           N  
ATOM    408  CD2 HIS A  28       0.774  15.610  -0.271  1.00  3.86           C  
ATOM    409  CE1 HIS A  28      -0.150  17.415  -1.104  1.00  3.86           C  
ATOM    410  NE2 HIS A  28      -0.412  16.247  -0.553  1.00  3.86           N  
ATOM    411  H   HIS A  28       3.903  13.959  -2.207  1.00  3.86           H  
ATOM    412  HA  HIS A  28       3.821  16.934  -2.565  1.00  3.86           H  
ATOM    413 1HB  HIS A  28       3.454  15.438   0.049  1.00  3.86           H  
ATOM    414 2HB  HIS A  28       3.637  17.171  -0.092  1.00  3.86           H  
ATOM    415  HD1 HIS A  28       1.618  18.365  -1.542  1.00  3.86           H  
ATOM    416  HD2 HIS A  28       0.766  14.627   0.204  1.00  3.86           H  
ATOM    417  HE1 HIS A  28      -0.811  18.202  -1.461  1.00  3.86           H  
ATOM    418  N   PHE A  29       6.150  17.149  -2.004  1.00  4.28           N  
ATOM    419  CA  PHE A  29       7.540  17.338  -1.653  1.00  4.28           C  
ATOM    420  C   PHE A  29       8.058  18.787  -1.377  1.00  4.28           C  
ATOM    421  O   PHE A  29       9.134  19.143  -1.868  1.00  4.28           O  
ATOM    422  CB  PHE A  29       8.337  16.671  -2.758  1.00  4.28           C  
ATOM    423  CG  PHE A  29       7.917  17.040  -4.155  1.00  4.28           C  
ATOM    424  CD1 PHE A  29       8.526  18.061  -4.840  1.00  4.28           C  
ATOM    425  CD2 PHE A  29       6.902  16.334  -4.787  1.00  4.28           C  
ATOM    426  CE1 PHE A  29       8.139  18.372  -6.127  1.00  4.28           C  
ATOM    427  CE2 PHE A  29       6.511  16.631  -6.061  1.00  4.28           C  
ATOM    428  CZ  PHE A  29       7.134  17.654  -6.742  1.00  4.28           C  
ATOM    429  H   PHE A  29       5.673  17.836  -2.572  1.00  4.28           H  
ATOM    430  HA  PHE A  29       7.715  16.765  -0.743  1.00  4.28           H  
ATOM    431 1HB  PHE A  29       9.368  16.943  -2.656  1.00  4.28           H  
ATOM    432 2HB  PHE A  29       8.287  15.585  -2.653  1.00  4.28           H  
ATOM    433  HD1 PHE A  29       9.311  18.625  -4.358  1.00  4.28           H  
ATOM    434  HD2 PHE A  29       6.408  15.531  -4.267  1.00  4.28           H  
ATOM    435  HE1 PHE A  29       8.633  19.184  -6.658  1.00  4.28           H  
ATOM    436  HE2 PHE A  29       5.708  16.055  -6.537  1.00  4.28           H  
ATOM    437  HZ  PHE A  29       6.829  17.893  -7.759  1.00  4.28           H  
ATOM    438  N   PRO A  30       7.301  19.686  -0.683  1.00  4.56           N  
ATOM    439  CA  PRO A  30       7.763  20.966  -0.149  1.00  4.56           C  
ATOM    440  C   PRO A  30       8.017  21.019   1.369  1.00  4.56           C  
ATOM    441  O   PRO A  30       8.215  22.104   1.916  1.00  4.56           O  
ATOM    442  CB  PRO A  30       6.565  21.852  -0.438  1.00  4.56           C  
ATOM    443  CG  PRO A  30       5.386  20.933  -0.148  1.00  4.56           C  
ATOM    444  CD  PRO A  30       5.826  19.554  -0.614  1.00  4.56           C  
ATOM    445  HA  PRO A  30       8.654  21.296  -0.705  1.00  4.56           H  
ATOM    446 1HB  PRO A  30       6.584  22.738   0.210  1.00  4.56           H  
ATOM    447 2HB  PRO A  30       6.597  22.207  -1.479  1.00  4.56           H  
ATOM    448 1HG  PRO A  30       5.149  20.959   0.927  1.00  4.56           H  
ATOM    449 2HG  PRO A  30       4.492  21.293  -0.677  1.00  4.56           H  
ATOM    450 1HD  PRO A  30       5.520  18.767   0.098  1.00  4.56           H  
ATOM    451 2HD  PRO A  30       5.379  19.464  -1.603  1.00  4.56           H  
ATOM    452  N   CYS A  31       7.862  19.903   2.075  1.00  4.59           N  
ATOM    453  CA  CYS A  31       7.678  19.982   3.529  1.00  4.59           C  
ATOM    454  C   CYS A  31       8.915  20.274   4.398  1.00  4.59           C  
ATOM    455  O   CYS A  31       9.891  19.542   4.312  1.00  4.59           O  
ATOM    456  CB  CYS A  31       7.073  18.700   4.048  1.00  4.59           C  
ATOM    457  SG  CYS A  31       6.830  18.723   5.803  1.00  4.59           S  
ATOM    458  H   CYS A  31       7.801  19.003   1.618  1.00  4.59           H  
ATOM    459  HA  CYS A  31       6.921  20.738   3.684  1.00  4.59           H  
ATOM    460 1HB  CYS A  31       6.113  18.523   3.569  1.00  4.59           H  
ATOM    461 2HB  CYS A  31       7.722  17.885   3.811  1.00  4.59           H  
ATOM    462  HG  CYS A  31       8.111  18.955   6.089  1.00  4.59           H  
ATOM    463  N   PRO A  32       8.904  21.320   5.256  1.00  4.33           N  
ATOM    464  CA  PRO A  32       9.944  21.656   6.224  1.00  4.33           C  
ATOM    465  C   PRO A  32      10.352  20.461   7.093  1.00  4.33           C  
ATOM    466  O   PRO A  32      11.519  20.083   7.156  1.00  4.33           O  
ATOM    467  CB  PRO A  32       9.266  22.741   7.059  1.00  4.33           C  
ATOM    468  CG  PRO A  32       8.338  23.419   6.087  1.00  4.33           C  
ATOM    469  CD  PRO A  32       7.776  22.295   5.256  1.00  4.33           C  
ATOM    470  HA  PRO A  32      10.817  22.055   5.685  1.00  4.33           H  
ATOM    471 1HB  PRO A  32       8.745  22.299   7.917  1.00  4.33           H  
ATOM    472 2HB  PRO A  32      10.025  23.424   7.466  1.00  4.33           H  
ATOM    473 1HG  PRO A  32       7.559  23.981   6.626  1.00  4.33           H  
ATOM    474 2HG  PRO A  32       8.892  24.149   5.479  1.00  4.33           H  
ATOM    475 1HD  PRO A  32       6.877  21.871   5.727  1.00  4.33           H  
ATOM    476 2HD  PRO A  32       7.588  22.698   4.252  1.00  4.33           H  
ATOM    477  N   GLY A  33       9.369  19.826   7.745  1.00  3.85           N  
ATOM    478  CA  GLY A  33       9.614  18.682   8.640  1.00  3.85           C  
ATOM    479  C   GLY A  33       9.773  17.372   7.869  1.00  3.85           C  
ATOM    480  O   GLY A  33       9.032  16.413   8.072  1.00  3.85           O  
ATOM    481  H   GLY A  33       8.423  20.159   7.650  1.00  3.85           H  
ATOM    482 1HA  GLY A  33      10.512  18.869   9.230  1.00  3.85           H  
ATOM    483 2HA  GLY A  33       8.784  18.591   9.340  1.00  3.85           H  
ATOM    484  N   TYR A  34      10.717  17.377   6.956  1.00  3.28           N  
ATOM    485  CA  TYR A  34      10.956  16.306   6.007  1.00  3.28           C  
ATOM    486  C   TYR A  34      11.553  15.021   6.594  1.00  3.28           C  
ATOM    487  O   TYR A  34      12.413  15.089   7.472  1.00  3.28           O  
ATOM    488  CB  TYR A  34      11.941  16.845   4.975  1.00  3.28           C  
ATOM    489  CG  TYR A  34      13.385  16.869   5.437  1.00  3.28           C  
ATOM    490  CD1 TYR A  34      14.173  15.725   5.315  1.00  3.28           C  
ATOM    491  CD2 TYR A  34      13.936  18.026   5.959  1.00  3.28           C  
ATOM    492  CE1 TYR A  34      15.490  15.740   5.718  1.00  3.28           C  
ATOM    493  CE2 TYR A  34      15.258  18.044   6.362  1.00  3.28           C  
ATOM    494  CZ  TYR A  34      16.036  16.905   6.243  1.00  3.28           C  
ATOM    495  OH  TYR A  34      17.353  16.922   6.644  1.00  3.28           O  
ATOM    496  H   TYR A  34      11.284  18.225   6.902  1.00  3.28           H  
ATOM    497  HA  TYR A  34      10.008  16.059   5.533  1.00  3.28           H  
ATOM    498 1HB  TYR A  34      11.879  16.326   4.088  1.00  3.28           H  
ATOM    499 2HB  TYR A  34      11.663  17.869   4.745  1.00  3.28           H  
ATOM    500  HD1 TYR A  34      13.751  14.809   4.904  1.00  3.28           H  
ATOM    501  HD2 TYR A  34      13.332  18.922   6.048  1.00  3.28           H  
ATOM    502  HE1 TYR A  34      16.099  14.842   5.621  1.00  3.28           H  
ATOM    503  HE2 TYR A  34      15.689  18.958   6.773  1.00  3.28           H  
ATOM    504  HH  TYR A  34      17.742  16.056   6.498  1.00  3.28           H  
ATOM    505  N   LEU A  35      11.176  13.847   6.047  1.00  2.74           N  
ATOM    506  CA  LEU A  35      11.881  12.611   6.372  1.00  2.74           C  
ATOM    507  C   LEU A  35      12.050  11.752   5.095  1.00  2.74           C  
ATOM    508  O   LEU A  35      13.175  11.472   4.663  1.00  2.74           O  
ATOM    509  CB  LEU A  35      11.152  11.791   7.429  1.00  2.74           C  
ATOM    510  CG  LEU A  35      11.923  10.545   7.877  1.00  2.74           C  
ATOM    511  CD1 LEU A  35      13.209  10.986   8.553  1.00  2.74           C  
ATOM    512  CD2 LEU A  35      11.071   9.695   8.761  1.00  2.74           C  
ATOM    513  H   LEU A  35      10.399  13.791   5.396  1.00  2.74           H  
ATOM    514  HA  LEU A  35      12.872  12.861   6.747  1.00  2.74           H  
ATOM    515 1HB  LEU A  35      10.975  12.420   8.303  1.00  2.74           H  
ATOM    516 2HB  LEU A  35      10.192  11.470   7.028  1.00  2.74           H  
ATOM    517  HG  LEU A  35      12.214   9.983   7.021  1.00  2.74           H  
ATOM    518 1HD1 LEU A  35      13.782  10.111   8.853  1.00  2.74           H  
ATOM    519 2HD1 LEU A  35      13.799  11.588   7.860  1.00  2.74           H  
ATOM    520 3HD1 LEU A  35      12.969  11.582   9.435  1.00  2.74           H  
ATOM    521 1HD2 LEU A  35      11.627   8.811   9.064  1.00  2.74           H  
ATOM    522 2HD2 LEU A  35      10.779  10.263   9.645  1.00  2.74           H  
ATOM    523 3HD2 LEU A  35      10.192   9.398   8.206  1.00  2.74           H  
ATOM    524  N   LYS A  36      10.912  11.346   4.495  1.00  2.30           N  
ATOM    525  CA  LYS A  36      10.869  10.515   3.274  1.00  2.30           C  
ATOM    526  C   LYS A  36       9.832  11.056   2.269  1.00  2.30           C  
ATOM    527  O   LYS A  36       8.846  11.625   2.690  1.00  2.30           O  
ATOM    528  CB  LYS A  36      10.526   9.079   3.609  1.00  2.30           C  
ATOM    529  CG  LYS A  36      11.537   8.330   4.455  1.00  2.30           C  
ATOM    530  CD  LYS A  36      11.170   6.866   4.607  1.00  2.30           C  
ATOM    531  CE  LYS A  36      12.185   6.124   5.468  1.00  2.30           C  
ATOM    532  NZ  LYS A  36      11.854   4.672   5.598  1.00  2.30           N  
ATOM    533  H   LYS A  36      10.027  11.661   4.890  1.00  2.30           H  
ATOM    534  HA  LYS A  36      11.840  10.548   2.806  1.00  2.30           H  
ATOM    535 1HB  LYS A  36       9.596   9.085   4.169  1.00  2.30           H  
ATOM    536 2HB  LYS A  36      10.367   8.529   2.690  1.00  2.30           H  
ATOM    537 1HG  LYS A  36      12.532   8.425   4.031  1.00  2.30           H  
ATOM    538 2HG  LYS A  36      11.538   8.751   5.427  1.00  2.30           H  
ATOM    539 1HD  LYS A  36      10.191   6.778   5.072  1.00  2.30           H  
ATOM    540 2HD  LYS A  36      11.131   6.395   3.625  1.00  2.30           H  
ATOM    541 1HE  LYS A  36      13.172   6.222   5.018  1.00  2.30           H  
ATOM    542 2HE  LYS A  36      12.203   6.573   6.463  1.00  2.30           H  
ATOM    543 1HZ  LYS A  36      12.546   4.218   6.174  1.00  2.30           H  
ATOM    544 2HZ  LYS A  36      10.943   4.568   6.023  1.00  2.30           H  
ATOM    545 3HZ  LYS A  36      11.845   4.241   4.682  1.00  2.30           H  
ATOM    546  N   CYS A  37      10.006  10.883   0.955  1.00  1.99           N  
ATOM    547  CA  CYS A  37       8.992  11.367  -0.005  1.00  1.99           C  
ATOM    548  C   CYS A  37       7.838  10.365  -0.048  1.00  1.99           C  
ATOM    549  O   CYS A  37       8.021   9.247   0.414  1.00  1.99           O  
ATOM    550  CB  CYS A  37       9.604  11.502  -1.398  1.00  1.99           C  
ATOM    551  SG  CYS A  37      10.918  12.751  -1.560  1.00  1.99           S  
ATOM    552  H   CYS A  37      10.824  10.411   0.577  1.00  1.99           H  
ATOM    553  HA  CYS A  37       8.620  12.339   0.319  1.00  1.99           H  
ATOM    554 1HB  CYS A  37      10.022  10.543  -1.689  1.00  1.99           H  
ATOM    555 2HB  CYS A  37       8.846  11.729  -2.105  1.00  1.99           H  
ATOM    556  HG  CYS A  37      10.125  13.835  -1.583  1.00  1.99           H  
ATOM    557  N   CYS A  38       6.670  10.691  -0.629  1.00  1.82           N  
ATOM    558  CA  CYS A  38       5.614   9.654  -0.637  1.00  1.82           C  
ATOM    559  C   CYS A  38       4.993   9.402  -2.005  1.00  1.82           C  
ATOM    560  O   CYS A  38       4.714  10.338  -2.769  1.00  1.82           O  
ATOM    561  CB  CYS A  38       4.449  10.078   0.252  1.00  1.82           C  
ATOM    562  SG  CYS A  38       3.525  11.555  -0.397  1.00  1.82           S  
ATOM    563  H   CYS A  38       6.511  11.614  -1.007  1.00  1.82           H  
ATOM    564  HA  CYS A  38       6.029   8.713  -0.272  1.00  1.82           H  
ATOM    565 1HB  CYS A  38       3.749   9.249   0.365  1.00  1.82           H  
ATOM    566 2HB  CYS A  38       4.822  10.328   1.236  1.00  1.82           H  
ATOM    567  N   CYS A  39       4.714   8.117  -2.264  1.00  1.76           N  
ATOM    568  CA  CYS A  39       4.106   7.672  -3.519  1.00  1.76           C  
ATOM    569  C   CYS A  39       3.599   6.229  -3.473  1.00  1.76           C  
ATOM    570  O   CYS A  39       3.707   5.537  -2.461  1.00  1.76           O  
ATOM    571  CB  CYS A  39       5.086   7.786  -4.679  1.00  1.76           C  
ATOM    572  SG  CYS A  39       6.523   6.729  -4.582  1.00  1.76           S  
ATOM    573  H   CYS A  39       4.986   7.415  -1.568  1.00  1.76           H  
ATOM    574  HA  CYS A  39       3.258   8.325  -3.733  1.00  1.76           H  
ATOM    575 1HB  CYS A  39       4.566   7.559  -5.593  1.00  1.76           H  
ATOM    576 2HB  CYS A  39       5.433   8.793  -4.768  1.00  1.76           H  
ATOM    577  HG  CYS A  39       6.962   7.042  -5.810  1.00  1.76           H  
ATOM    578  N   TYR A  40       3.064   5.776  -4.599  1.00  1.80           N  
ATOM    579  CA  TYR A  40       2.632   4.399  -4.814  1.00  1.80           C  
ATOM    580  C   TYR A  40       3.381   3.788  -6.008  1.00  1.80           C  
ATOM    581  O   TYR A  40       2.839   3.787  -7.116  1.00  1.80           O  
ATOM    582  CB  TYR A  40       1.157   4.395  -5.146  1.00  1.80           C  
ATOM    583  CG  TYR A  40       0.256   4.871  -4.096  1.00  1.80           C  
ATOM    584  CD1 TYR A  40       0.063   6.226  -3.882  1.00  1.80           C  
ATOM    585  CD2 TYR A  40      -0.483   3.949  -3.415  1.00  1.80           C  
ATOM    586  CE1 TYR A  40      -0.856   6.634  -2.949  1.00  1.80           C  
ATOM    587  CE2 TYR A  40      -1.409   4.350  -2.500  1.00  1.80           C  
ATOM    588  CZ  TYR A  40      -1.604   5.677  -2.256  1.00  1.80           C  
ATOM    589  OH  TYR A  40      -2.550   6.058  -1.338  1.00  1.80           O  
ATOM    590  H   TYR A  40       2.941   6.424  -5.377  1.00  1.80           H  
ATOM    591  HA  TYR A  40       2.818   3.810  -3.917  1.00  1.80           H  
ATOM    592 1HB  TYR A  40       0.994   4.990  -6.021  1.00  1.80           H  
ATOM    593 2HB  TYR A  40       0.859   3.379  -5.401  1.00  1.80           H  
ATOM    594  HD1 TYR A  40       0.637   6.964  -4.451  1.00  1.80           H  
ATOM    595  HD2 TYR A  40      -0.340   2.889  -3.617  1.00  1.80           H  
ATOM    596  HE1 TYR A  40      -1.006   7.691  -2.775  1.00  1.80           H  
ATOM    597  HE2 TYR A  40      -1.998   3.604  -1.966  1.00  1.80           H  
ATOM    598  HH  TYR A  40      -2.440   6.998  -1.133  1.00  1.80           H  
ATOM    599  N   PRO A  41       4.625   3.316  -5.830  1.00  1.90           N  
ATOM    600  CA  PRO A  41       5.502   2.845  -6.880  1.00  1.90           C  
ATOM    601  C   PRO A  41       5.216   1.386  -7.186  1.00  1.90           C  
ATOM    602  O   PRO A  41       6.017   0.716  -7.838  1.00  1.90           O  
ATOM    603  OXT PRO A  41       4.354   0.820  -6.514  1.00  1.90           O  
ATOM    604  CB  PRO A  41       6.883   3.028  -6.252  1.00  1.90           C  
ATOM    605  CG  PRO A  41       6.655   2.787  -4.769  1.00  1.90           C  
ATOM    606  CD  PRO A  41       5.224   3.225  -4.481  1.00  1.90           C  
ATOM    607  HA  PRO A  41       5.382   3.467  -7.773  1.00  1.90           H  
ATOM    608 1HB  PRO A  41       7.595   2.320  -6.696  1.00  1.90           H  
ATOM    609 2HB  PRO A  41       7.263   4.041  -6.461  1.00  1.90           H  
ATOM    610 1HG  PRO A  41       6.821   1.726  -4.527  1.00  1.90           H  
ATOM    611 2HG  PRO A  41       7.391   3.355  -4.172  1.00  1.90           H  
ATOM    612 1HD  PRO A  41       4.722   2.455  -3.877  1.00  1.90           H  
ATOM    613 2HD  PRO A  41       5.260   4.172  -3.979  1.00  1.90           H  
TER     614
ENDMDL

REMARK ID 385857 MODEL 2 2022-07-30_00000021_1_19
PFRMAT TS
TARGET 2022-07-30_00000021_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.807  -1.488  -3.540  1.00  3.81           N  
ATOM      2  CA  GLN A   1       1.634  -2.418  -2.432  1.00  3.81           C  
ATOM      3  C   GLN A   1       0.162  -2.451  -2.019  1.00  3.81           C  
ATOM      4  O   GLN A   1      -0.715  -2.648  -2.859  1.00  3.81           O  
ATOM      5  CB  GLN A   1       2.547  -2.022  -1.257  1.00  3.81           C  
ATOM      6  CG  GLN A   1       4.040  -2.168  -1.538  1.00  3.81           C  
ATOM      7  CD  GLN A   1       4.901  -1.699  -0.360  1.00  3.81           C  
ATOM      8  OE1 GLN A   1       4.757  -0.566   0.118  1.00  3.81           O  
ATOM      9  NE2 GLN A   1       5.788  -2.564   0.115  1.00  3.81           N  
ATOM     10 1H   GLN A   1       1.853  -2.001  -4.409  1.00  3.81           H  
ATOM     11 2H   GLN A   1       1.021  -0.853  -3.562  1.00  3.81           H  
ATOM     12 3H   GLN A   1       2.659  -0.964  -3.405  1.00  3.81           H  
ATOM     13  HA  GLN A   1       1.909  -3.418  -2.765  1.00  3.81           H  
ATOM     14 1HB  GLN A   1       2.347  -0.992  -0.968  1.00  3.81           H  
ATOM     15 2HB  GLN A   1       2.347  -2.662  -0.400  1.00  3.81           H  
ATOM     16 1HG  GLN A   1       4.265  -3.215  -1.733  1.00  3.81           H  
ATOM     17 2HG  GLN A   1       4.291  -1.564  -2.411  1.00  3.81           H  
ATOM     18 1HE2 GLN A   1       6.375  -2.307   0.885  1.00  3.81           H  
ATOM     19 2HE2 GLN A   1       5.872  -3.474  -0.294  1.00  3.81           H  
ATOM     20  N   SER A   2      -0.098  -2.273  -0.729  1.00  3.72           N  
ATOM     21  CA  SER A   2      -1.458  -2.245  -0.199  1.00  3.72           C  
ATOM     22  C   SER A   2      -2.017  -0.819  -0.309  1.00  3.72           C  
ATOM     23  O   SER A   2      -1.282   0.081  -0.723  1.00  3.72           O  
ATOM     24  CB  SER A   2      -1.445  -2.777   1.203  1.00  3.72           C  
ATOM     25  OG  SER A   2      -1.055  -4.122   1.215  1.00  3.72           O  
ATOM     26  H   SER A   2       0.654  -2.133  -0.078  1.00  3.72           H  
ATOM     27  HA  SER A   2      -2.085  -2.902  -0.801  1.00  3.72           H  
ATOM     28 1HB  SER A   2      -0.767  -2.199   1.792  1.00  3.72           H  
ATOM     29 2HB  SER A   2      -2.415  -2.691   1.637  1.00  3.72           H  
ATOM     30  HG  SER A   2      -1.426  -4.497   2.030  1.00  3.72           H  
ATOM     31  N   GLU A   3      -3.317  -0.630  -0.013  1.00  3.66           N  
ATOM     32  CA  GLU A   3      -3.962   0.681  -0.173  1.00  3.66           C  
ATOM     33  C   GLU A   3      -4.564   1.367   1.077  1.00  3.66           C  
ATOM     34  O   GLU A   3      -5.230   2.396   0.927  1.00  3.66           O  
ATOM     35  CB  GLU A   3      -5.041   0.586  -1.240  1.00  3.66           C  
ATOM     36  CG  GLU A   3      -4.558   0.238  -2.629  1.00  3.66           C  
ATOM     37  CD  GLU A   3      -5.673   0.215  -3.646  1.00  3.66           C  
ATOM     38  OE1 GLU A   3      -6.792   0.487  -3.285  1.00  3.66           O  
ATOM     39  OE2 GLU A   3      -5.403  -0.077  -4.784  1.00  3.66           O  
ATOM     40  H   GLU A   3      -3.858  -1.391   0.371  1.00  3.66           H  
ATOM     41  HA  GLU A   3      -3.200   1.358  -0.555  1.00  3.66           H  
ATOM     42 1HB  GLU A   3      -5.733  -0.173  -0.957  1.00  3.66           H  
ATOM     43 2HB  GLU A   3      -5.575   1.534  -1.297  1.00  3.66           H  
ATOM     44 1HG  GLU A   3      -3.797   0.956  -2.936  1.00  3.66           H  
ATOM     45 2HG  GLU A   3      -4.093  -0.747  -2.596  1.00  3.66           H  
ATOM     46  N   PHE A   4      -4.319   0.860   2.286  1.00  3.66           N  
ATOM     47  CA  PHE A   4      -4.746   1.525   3.532  1.00  3.66           C  
ATOM     48  C   PHE A   4      -6.260   1.757   3.811  1.00  3.66           C  
ATOM     49  O   PHE A   4      -6.648   2.918   3.862  1.00  3.66           O  
ATOM     50  CB  PHE A   4      -4.131   2.932   3.593  1.00  3.66           C  
ATOM     51  CG  PHE A   4      -2.642   3.058   3.500  1.00  3.66           C  
ATOM     52  CD1 PHE A   4      -2.022   3.307   2.278  1.00  3.66           C  
ATOM     53  CD2 PHE A   4      -1.861   3.038   4.632  1.00  3.66           C  
ATOM     54  CE1 PHE A   4      -0.661   3.485   2.197  1.00  3.66           C  
ATOM     55  CE2 PHE A   4      -0.492   3.235   4.545  1.00  3.66           C  
ATOM     56  CZ  PHE A   4       0.103   3.449   3.330  1.00  3.66           C  
ATOM     57  H   PHE A   4      -3.838  -0.032   2.341  1.00  3.66           H  
ATOM     58  HA  PHE A   4      -4.334   0.963   4.356  1.00  3.66           H  
ATOM     59 1HB  PHE A   4      -4.569   3.583   2.862  1.00  3.66           H  
ATOM     60 2HB  PHE A   4      -4.395   3.330   4.553  1.00  3.66           H  
ATOM     61  HD1 PHE A   4      -2.622   3.357   1.373  1.00  3.66           H  
ATOM     62  HD2 PHE A   4      -2.330   2.870   5.599  1.00  3.66           H  
ATOM     63  HE1 PHE A   4      -0.192   3.664   1.231  1.00  3.66           H  
ATOM     64  HE2 PHE A   4       0.122   3.213   5.436  1.00  3.66           H  
ATOM     65  HZ  PHE A   4       1.180   3.593   3.271  1.00  3.66           H  
ATOM     66  N   CYS A   5      -7.143   0.742   3.998  1.00  3.73           N  
ATOM     67  CA  CYS A   5      -8.474   0.159   4.254  1.00  3.73           C  
ATOM     68  C   CYS A   5      -8.887   0.458   5.675  1.00  3.73           C  
ATOM     69  O   CYS A   5      -8.068   0.954   6.444  1.00  3.73           O  
ATOM     70  CB  CYS A   5      -8.512  -1.354   4.097  1.00  3.73           C  
ATOM     71  SG  CYS A   5      -8.113  -2.386   5.602  1.00  3.73           S  
ATOM     72  H   CYS A   5      -7.519   1.677   4.027  1.00  3.73           H  
ATOM     73  HA  CYS A   5      -9.196   0.609   3.569  1.00  3.73           H  
ATOM     74 1HB  CYS A   5      -9.506  -1.644   3.759  1.00  3.73           H  
ATOM     75 2HB  CYS A   5      -7.832  -1.622   3.339  1.00  3.73           H  
ATOM     76  N   GLY A   6     -10.135   0.182   6.033  1.00  3.86           N  
ATOM     77  CA  GLY A   6     -10.569   0.215   7.421  1.00  3.86           C  
ATOM     78  C   GLY A   6     -10.553   1.530   8.180  1.00  3.86           C  
ATOM     79  O   GLY A   6     -10.236   2.581   7.647  1.00  3.86           O  
ATOM     80  H   GLY A   6     -10.789  -0.209   5.360  1.00  3.86           H  
ATOM     81 1HA  GLY A   6     -11.571  -0.201   7.477  1.00  3.86           H  
ATOM     82 2HA  GLY A   6      -9.922  -0.474   7.941  1.00  3.86           H  
ATOM     83  N   HIS A   7     -10.859   1.446   9.476  1.00  4.01           N  
ATOM     84  CA  HIS A   7     -10.851   2.624  10.349  1.00  4.01           C  
ATOM     85  C   HIS A   7      -9.806   2.456  11.449  1.00  4.01           C  
ATOM     86  O   HIS A   7      -8.856   3.225  11.565  1.00  4.01           O  
ATOM     87  CB  HIS A   7     -12.240   2.834  10.971  1.00  4.01           C  
ATOM     88  CG  HIS A   7     -12.365   4.051  11.838  1.00  4.01           C  
ATOM     89  ND1 HIS A   7     -12.219   5.333  11.349  1.00  4.01           N  
ATOM     90  CD2 HIS A   7     -12.630   4.181  13.162  1.00  4.01           C  
ATOM     91  CE1 HIS A   7     -12.390   6.201  12.336  1.00  4.01           C  
ATOM     92  NE2 HIS A   7     -12.643   5.528  13.445  1.00  4.01           N  
ATOM     93  H   HIS A   7     -11.079   0.519   9.831  1.00  4.01           H  
ATOM     94  HA  HIS A   7     -10.595   3.512   9.774  1.00  4.01           H  
ATOM     95 1HB  HIS A   7     -12.977   2.912  10.181  1.00  4.01           H  
ATOM     96 2HB  HIS A   7     -12.507   1.973  11.570  1.00  4.01           H  
ATOM     97  HD1 HIS A   7     -12.018   5.588  10.403  1.00  4.01           H  
ATOM     98  HD2 HIS A   7     -12.818   3.455  13.953  1.00  4.01           H  
ATOM     99  HE1 HIS A   7     -12.312   7.272  12.152  1.00  4.01           H  
ATOM    100  N   ASP A   8     -10.000   1.409  12.241  1.00  4.14           N  
ATOM    101  CA  ASP A   8      -9.124   0.959  13.310  1.00  4.14           C  
ATOM    102  C   ASP A   8      -9.489  -0.502  13.423  1.00  4.14           C  
ATOM    103  O   ASP A   8      -9.387  -1.145  14.468  1.00  4.14           O  
ATOM    104  CB  ASP A   8      -9.371   1.728  14.610  1.00  4.14           C  
ATOM    105  CG  ASP A   8      -8.288   1.510  15.715  1.00  4.14           C  
ATOM    106  OD1 ASP A   8      -7.150   1.196  15.401  1.00  4.14           O  
ATOM    107  OD2 ASP A   8      -8.626   1.671  16.866  1.00  4.14           O  
ATOM    108  H   ASP A   8     -10.815   0.838  12.078  1.00  4.14           H  
ATOM    109  HA  ASP A   8      -8.084   1.061  13.006  1.00  4.14           H  
ATOM    110 1HB  ASP A   8      -9.421   2.799  14.387  1.00  4.14           H  
ATOM    111 2HB  ASP A   8     -10.341   1.439  15.014  1.00  4.14           H  
ATOM    112  N   VAL A   9      -9.971  -0.967  12.291  1.00  4.20           N  
ATOM    113  CA  VAL A   9     -10.449  -2.300  11.996  1.00  4.20           C  
ATOM    114  C   VAL A   9     -10.317  -2.478  10.505  1.00  4.20           C  
ATOM    115  O   VAL A   9     -10.663  -1.551   9.775  1.00  4.20           O  
ATOM    116  CB  VAL A   9     -11.921  -2.405  12.405  1.00  4.20           C  
ATOM    117  CG1 VAL A   9     -12.705  -1.356  11.615  1.00  4.20           C  
ATOM    118  CG2 VAL A   9     -12.450  -3.807  12.106  1.00  4.20           C  
ATOM    119  H   VAL A   9      -9.967  -0.307  11.531  1.00  4.20           H  
ATOM    120  HA  VAL A   9      -9.841  -3.038  12.524  1.00  4.20           H  
ATOM    121  HB  VAL A   9     -12.026  -2.195  13.473  1.00  4.20           H  
ATOM    122 1HG1 VAL A   9     -13.762  -1.406  11.883  1.00  4.20           H  
ATOM    123 2HG1 VAL A   9     -12.332  -0.378  11.844  1.00  4.20           H  
ATOM    124 3HG1 VAL A   9     -12.594  -1.540  10.556  1.00  4.20           H  
ATOM    125 1HG2 VAL A   9     -13.501  -3.861  12.390  1.00  4.20           H  
ATOM    126 2HG2 VAL A   9     -12.363  -4.024  11.045  1.00  4.20           H  
ATOM    127 3HG2 VAL A   9     -11.881  -4.544  12.671  1.00  4.20           H  
ATOM    128  N   GLY A  10      -9.907  -3.650  10.023  1.00  4.23           N  
ATOM    129  CA  GLY A  10      -9.698  -3.852   8.578  1.00  4.23           C  
ATOM    130  C   GLY A  10     -10.972  -4.011   7.722  1.00  4.23           C  
ATOM    131  O   GLY A  10     -11.198  -5.047   7.103  1.00  4.23           O  
ATOM    132  H   GLY A  10      -9.687  -4.397  10.667  1.00  4.23           H  
ATOM    133 1HA  GLY A  10      -9.132  -3.002   8.204  1.00  4.23           H  
ATOM    134 2HA  GLY A  10      -9.058  -4.722   8.428  1.00  4.23           H  
ATOM    135  N   GLU A  11     -11.802  -2.974   7.699  1.00  4.25           N  
ATOM    136  CA  GLU A  11     -13.043  -2.978   6.916  1.00  4.25           C  
ATOM    137  C   GLU A  11     -12.875  -2.529   5.462  1.00  4.25           C  
ATOM    138  O   GLU A  11     -12.003  -1.722   5.128  1.00  4.25           O  
ATOM    139  CB  GLU A  11     -14.133  -2.156   7.613  1.00  4.25           C  
ATOM    140  CG  GLU A  11     -14.663  -2.817   8.876  1.00  4.25           C  
ATOM    141  CD  GLU A  11     -15.704  -2.008   9.614  1.00  4.25           C  
ATOM    142  OE1 GLU A  11     -15.860  -0.851   9.317  1.00  4.25           O  
ATOM    143  OE2 GLU A  11     -16.338  -2.556  10.485  1.00  4.25           O  
ATOM    144  H   GLU A  11     -11.540  -2.175   8.261  1.00  4.25           H  
ATOM    145  HA  GLU A  11     -13.405  -4.005   6.889  1.00  4.25           H  
ATOM    146 1HB  GLU A  11     -13.733  -1.182   7.893  1.00  4.25           H  
ATOM    147 2HB  GLU A  11     -14.968  -1.989   6.933  1.00  4.25           H  
ATOM    148 1HG  GLU A  11     -15.125  -3.759   8.584  1.00  4.25           H  
ATOM    149 2HG  GLU A  11     -13.849  -3.058   9.521  1.00  4.25           H  
ATOM    150  N   CYS A  12     -13.794  -3.020   4.620  1.00  4.31           N  
ATOM    151  CA  CYS A  12     -13.880  -2.736   3.183  1.00  4.31           C  
ATOM    152  C   CYS A  12     -12.703  -3.341   2.428  1.00  4.31           C  
ATOM    153  O   CYS A  12     -12.081  -2.674   1.607  1.00  4.31           O  
ATOM    154  CB  CYS A  12     -13.921  -1.211   2.940  1.00  4.31           C  
ATOM    155  SG  CYS A  12     -14.144  -0.680   1.208  1.00  4.31           S  
ATOM    156  H   CYS A  12     -14.471  -3.659   5.015  1.00  4.31           H  
ATOM    157  HA  CYS A  12     -14.799  -3.168   2.797  1.00  4.31           H  
ATOM    158 1HB  CYS A  12     -14.739  -0.792   3.516  1.00  4.31           H  
ATOM    159 2HB  CYS A  12     -13.005  -0.752   3.290  1.00  4.31           H  
ATOM    160  N   VAL A  13     -12.453  -4.653   2.651  1.00  4.41           N  
ATOM    161  CA  VAL A  13     -11.366  -5.342   1.940  1.00  4.41           C  
ATOM    162  C   VAL A  13     -11.680  -6.675   1.195  1.00  4.41           C  
ATOM    163  O   VAL A  13     -10.998  -7.674   1.453  1.00  4.41           O  
ATOM    164  CB  VAL A  13     -10.305  -5.737   2.978  1.00  4.41           C  
ATOM    165  CG1 VAL A  13      -9.663  -4.578   3.544  1.00  4.41           C  
ATOM    166  CG2 VAL A  13     -10.952  -6.531   4.066  1.00  4.41           C  
ATOM    167  H   VAL A  13     -12.999  -5.151   3.337  1.00  4.41           H  
ATOM    168  HA  VAL A  13     -10.938  -4.636   1.218  1.00  4.41           H  
ATOM    169  HB  VAL A  13      -9.540  -6.324   2.496  1.00  4.41           H  
ATOM    170 1HG1 VAL A  13      -8.914  -4.902   4.261  1.00  4.41           H  
ATOM    171 2HG1 VAL A  13      -9.206  -4.036   2.763  1.00  4.41           H  
ATOM    172 3HG1 VAL A  13     -10.396  -3.954   4.048  1.00  4.41           H  
ATOM    173 1HG2 VAL A  13     -10.199  -6.824   4.801  1.00  4.41           H  
ATOM    174 2HG2 VAL A  13     -11.715  -5.922   4.558  1.00  4.41           H  
ATOM    175 3HG2 VAL A  13     -11.414  -7.423   3.645  1.00  4.41           H  
ATOM    176  N   PRO A  14     -12.718  -6.768   0.352  1.00  4.48           N  
ATOM    177  CA  PRO A  14     -12.949  -7.840  -0.583  1.00  4.48           C  
ATOM    178  C   PRO A  14     -12.091  -7.576  -1.803  1.00  4.48           C  
ATOM    179  O   PRO A  14     -11.638  -6.451  -1.983  1.00  4.48           O  
ATOM    180  CB  PRO A  14     -14.442  -7.731  -0.865  1.00  4.48           C  
ATOM    181  CG  PRO A  14     -14.700  -6.282  -0.761  1.00  4.48           C  
ATOM    182  CD  PRO A  14     -13.787  -5.800   0.377  1.00  4.48           C  
ATOM    183  HA  PRO A  14     -12.693  -8.775  -0.092  1.00  4.48           H  
ATOM    184 1HB  PRO A  14     -14.679  -8.125  -1.861  1.00  4.48           H  
ATOM    185 2HB  PRO A  14     -15.012  -8.323  -0.133  1.00  4.48           H  
ATOM    186 1HG  PRO A  14     -14.460  -5.830  -1.719  1.00  4.48           H  
ATOM    187 2HG  PRO A  14     -15.769  -6.102  -0.575  1.00  4.48           H  
ATOM    188 1HD  PRO A  14     -13.391  -4.814   0.166  1.00  4.48           H  
ATOM    189 2HD  PRO A  14     -14.344  -5.849   1.321  1.00  4.48           H  
ATOM    190  N   PRO A  15     -11.881  -8.550  -2.677  1.00  4.46           N  
ATOM    191  CA  PRO A  15     -12.259  -9.964  -2.725  1.00  4.46           C  
ATOM    192  C   PRO A  15     -11.403 -10.906  -1.876  1.00  4.46           C  
ATOM    193  O   PRO A  15     -10.413 -11.434  -2.370  1.00  4.46           O  
ATOM    194  CB  PRO A  15     -12.078 -10.284  -4.209  1.00  4.46           C  
ATOM    195  CG  PRO A  15     -10.983  -9.357  -4.666  1.00  4.46           C  
ATOM    196  CD  PRO A  15     -11.202  -8.092  -3.883  1.00  4.46           C  
ATOM    197  HA  PRO A  15     -13.319 -10.065  -2.447  1.00  4.46           H  
ATOM    198 1HB  PRO A  15     -11.812 -11.347  -4.331  1.00  4.46           H  
ATOM    199 2HB  PRO A  15     -13.024 -10.128  -4.745  1.00  4.46           H  
ATOM    200 1HG  PRO A  15      -9.998  -9.808  -4.467  1.00  4.46           H  
ATOM    201 2HG  PRO A  15     -11.046  -9.198  -5.752  1.00  4.46           H  
ATOM    202 1HD  PRO A  15     -10.263  -7.611  -3.622  1.00  4.46           H  
ATOM    203 2HD  PRO A  15     -11.859  -7.404  -4.436  1.00  4.46           H  
ATOM    204  N   LYS A  16     -11.741 -11.081  -0.594  1.00  4.32           N  
ATOM    205  CA  LYS A  16     -10.949 -11.917   0.316  1.00  4.32           C  
ATOM    206  C   LYS A  16      -9.493 -11.474   0.375  1.00  4.32           C  
ATOM    207  O   LYS A  16      -8.584 -12.284   0.181  1.00  4.32           O  
ATOM    208  CB  LYS A  16     -10.996 -13.387  -0.125  1.00  4.32           C  
ATOM    209  CG  LYS A  16     -12.378 -14.023  -0.139  1.00  4.32           C  
ATOM    210  CD  LYS A  16     -12.288 -15.479  -0.586  1.00  4.32           C  
ATOM    211  CE  LYS A  16     -13.657 -16.135  -0.670  1.00  4.32           C  
ATOM    212  NZ  LYS A  16     -13.561 -17.535  -1.162  1.00  4.32           N  
ATOM    213  H   LYS A  16     -12.574 -10.638  -0.238  1.00  4.32           H  
ATOM    214  HA  LYS A  16     -11.367 -11.828   1.318  1.00  4.32           H  
ATOM    215 1HB  LYS A  16     -10.560 -13.507  -1.115  1.00  4.32           H  
ATOM    216 2HB  LYS A  16     -10.384 -13.974   0.561  1.00  4.32           H  
ATOM    217 1HG  LYS A  16     -12.811 -13.980   0.860  1.00  4.32           H  
ATOM    218 2HG  LYS A  16     -13.026 -13.480  -0.825  1.00  4.32           H  
ATOM    219 1HD  LYS A  16     -11.813 -15.524  -1.568  1.00  4.32           H  
ATOM    220 2HD  LYS A  16     -11.674 -16.035   0.119  1.00  4.32           H  
ATOM    221 1HE  LYS A  16     -14.116 -16.139   0.316  1.00  4.32           H  
ATOM    222 2HE  LYS A  16     -14.286 -15.563  -1.351  1.00  4.32           H  
ATOM    223 1HZ  LYS A  16     -14.484 -17.942  -1.210  1.00  4.32           H  
ATOM    224 2HZ  LYS A  16     -13.144 -17.539  -2.084  1.00  4.32           H  
ATOM    225 3HZ  LYS A  16     -12.985 -18.077  -0.533  1.00  4.32           H  
ATOM    226  N   LEU A  17      -9.254 -10.196   0.630  1.00  4.07           N  
ATOM    227  CA  LEU A  17      -7.881  -9.729   0.625  1.00  4.07           C  
ATOM    228  C   LEU A  17      -7.170 -10.021   1.933  1.00  4.07           C  
ATOM    229  O   LEU A  17      -7.792 -10.067   2.995  1.00  4.07           O  
ATOM    230  CB  LEU A  17      -7.875  -8.236   0.358  1.00  4.07           C  
ATOM    231  CG  LEU A  17      -8.518  -7.868  -0.941  1.00  4.07           C  
ATOM    232  CD1 LEU A  17      -8.542  -6.372  -1.087  1.00  4.07           C  
ATOM    233  CD2 LEU A  17      -7.772  -8.547  -2.068  1.00  4.07           C  
ATOM    234  H   LEU A  17     -10.006  -9.529   0.817  1.00  4.07           H  
ATOM    235  HA  LEU A  17      -7.348 -10.235  -0.177  1.00  4.07           H  
ATOM    236 1HB  LEU A  17      -8.402  -7.739   1.153  1.00  4.07           H  
ATOM    237 2HB  LEU A  17      -6.845  -7.881   0.353  1.00  4.07           H  
ATOM    238  HG  LEU A  17      -9.540  -8.213  -0.933  1.00  4.07           H  
ATOM    239 1HD1 LEU A  17      -9.031  -6.095  -2.016  1.00  4.07           H  
ATOM    240 2HD1 LEU A  17      -9.085  -5.924  -0.254  1.00  4.07           H  
ATOM    241 3HD1 LEU A  17      -7.540  -6.010  -1.101  1.00  4.07           H  
ATOM    242 1HD2 LEU A  17      -8.229  -8.309  -3.015  1.00  4.07           H  
ATOM    243 2HD2 LEU A  17      -6.737  -8.209  -2.073  1.00  4.07           H  
ATOM    244 3HD2 LEU A  17      -7.805  -9.629  -1.915  1.00  4.07           H  
ATOM    245  N   VAL A  18      -5.862 -10.225   1.848  1.00  3.77           N  
ATOM    246  CA  VAL A  18      -5.056 -10.400   3.043  1.00  3.77           C  
ATOM    247  C   VAL A  18      -4.217  -9.169   3.254  1.00  3.77           C  
ATOM    248  O   VAL A  18      -3.346  -8.849   2.447  1.00  3.77           O  
ATOM    249  CB  VAL A  18      -4.158 -11.639   2.937  1.00  3.77           C  
ATOM    250  CG1 VAL A  18      -3.295 -11.760   4.196  1.00  3.77           C  
ATOM    251  CG2 VAL A  18      -5.040 -12.866   2.765  1.00  3.77           C  
ATOM    252  H   VAL A  18      -5.415 -10.217   0.944  1.00  3.77           H  
ATOM    253  HA  VAL A  18      -5.716 -10.523   3.901  1.00  3.77           H  
ATOM    254  HB  VAL A  18      -3.491 -11.538   2.083  1.00  3.77           H  
ATOM    255 1HG1 VAL A  18      -2.658 -12.641   4.115  1.00  3.77           H  
ATOM    256 2HG1 VAL A  18      -2.675 -10.876   4.287  1.00  3.77           H  
ATOM    257 3HG1 VAL A  18      -3.936 -11.855   5.073  1.00  3.77           H  
ATOM    258 1HG2 VAL A  18      -4.417 -13.754   2.687  1.00  3.77           H  
ATOM    259 2HG2 VAL A  18      -5.704 -12.960   3.626  1.00  3.77           H  
ATOM    260 3HG2 VAL A  18      -5.640 -12.763   1.857  1.00  3.77           H  
ATOM    261  N   CYS A  19      -4.475  -8.488   4.353  1.00  3.53           N  
ATOM    262  CA  CYS A  19      -3.838  -7.213   4.628  1.00  3.53           C  
ATOM    263  C   CYS A  19      -2.851  -7.341   5.779  1.00  3.53           C  
ATOM    264  O   CYS A  19      -2.412  -6.342   6.365  1.00  3.53           O  
ATOM    265  CB  CYS A  19      -4.907  -6.171   4.917  1.00  3.53           C  
ATOM    266  SG  CYS A  19      -6.096  -5.969   3.525  1.00  3.53           S  
ATOM    267  H   CYS A  19      -5.192  -8.832   4.985  1.00  3.53           H  
ATOM    268  HA  CYS A  19      -3.276  -6.906   3.746  1.00  3.53           H  
ATOM    269 1HB  CYS A  19      -5.468  -6.446   5.809  1.00  3.53           H  
ATOM    270 2HB  CYS A  19      -4.432  -5.216   5.100  1.00  3.53           H  
ATOM    271  N   ARG A  20      -2.525  -8.578   6.097  1.00  3.37           N  
ATOM    272  CA  ARG A  20      -1.552  -8.966   7.113  1.00  3.37           C  
ATOM    273  C   ARG A  20      -1.630  -8.284   8.499  1.00  3.37           C  
ATOM    274  O   ARG A  20      -0.684  -7.594   8.889  1.00  3.37           O  
ATOM    275  CB  ARG A  20      -0.163  -8.767   6.544  1.00  3.37           C  
ATOM    276  CG  ARG A  20       0.135  -9.610   5.314  1.00  3.37           C  
ATOM    277  CD  ARG A  20       1.531  -9.425   4.832  1.00  3.37           C  
ATOM    278  NE  ARG A  20       1.792 -10.210   3.632  1.00  3.37           N  
ATOM    279  CZ  ARG A  20       2.948 -10.194   2.933  1.00  3.37           C  
ATOM    280  NH1 ARG A  20       3.947  -9.432   3.322  1.00  3.37           N  
ATOM    281  NH2 ARG A  20       3.077 -10.945   1.852  1.00  3.37           N  
ATOM    282  H   ARG A  20      -2.962  -9.307   5.555  1.00  3.37           H  
ATOM    283  HA  ARG A  20      -1.677 -10.036   7.275  1.00  3.37           H  
ATOM    284 1HB  ARG A  20      -0.050  -7.748   6.244  1.00  3.37           H  
ATOM    285 2HB  ARG A  20       0.590  -8.980   7.305  1.00  3.37           H  
ATOM    286 1HG  ARG A  20      -0.017 -10.663   5.553  1.00  3.37           H  
ATOM    287 2HG  ARG A  20      -0.541  -9.320   4.508  1.00  3.37           H  
ATOM    288 1HD  ARG A  20       1.700  -8.375   4.598  1.00  3.37           H  
ATOM    289 2HD  ARG A  20       2.230  -9.742   5.605  1.00  3.37           H  
ATOM    290  HE  ARG A  20       1.048 -10.808   3.294  1.00  3.37           H  
ATOM    291 1HH1 ARG A  20       3.853  -8.857   4.147  1.00  3.37           H  
ATOM    292 2HH1 ARG A  20       4.810  -9.423   2.796  1.00  3.37           H  
ATOM    293 1HH2 ARG A  20       2.310 -11.531   1.550  1.00  3.37           H  
ATOM    294 2HH2 ARG A  20       3.939 -10.933   1.329  1.00  3.37           H  
ATOM    295  N   PRO A  21      -2.733  -8.438   9.261  1.00  3.32           N  
ATOM    296  CA  PRO A  21      -2.877  -7.957  10.620  1.00  3.32           C  
ATOM    297  C   PRO A  21      -1.748  -8.601  11.428  1.00  3.32           C  
ATOM    298  O   PRO A  21      -1.208  -9.620  11.000  1.00  3.32           O  
ATOM    299  CB  PRO A  21      -4.253  -8.476  11.046  1.00  3.32           C  
ATOM    300  CG  PRO A  21      -4.998  -8.689   9.758  1.00  3.32           C  
ATOM    301  CD  PRO A  21      -3.944  -9.131   8.755  1.00  3.32           C  
ATOM    302  HA  PRO A  21      -2.827  -6.861  10.616  1.00  3.32           H  
ATOM    303 1HB  PRO A  21      -4.142  -9.398  11.637  1.00  3.32           H  
ATOM    304 2HB  PRO A  21      -4.745  -7.736  11.696  1.00  3.32           H  
ATOM    305 1HG  PRO A  21      -5.798  -9.435   9.900  1.00  3.32           H  
ATOM    306 2HG  PRO A  21      -5.489  -7.753   9.458  1.00  3.32           H  
ATOM    307 1HD  PRO A  21      -3.811 -10.220   8.760  1.00  3.32           H  
ATOM    308 2HD  PRO A  21      -4.283  -8.752   7.807  1.00  3.32           H  
ATOM    309  N   PRO A  22      -1.409  -8.071  12.603  1.00  3.34           N  
ATOM    310  CA  PRO A  22      -1.979  -6.969  13.364  1.00  3.34           C  
ATOM    311  C   PRO A  22      -1.791  -5.558  12.826  1.00  3.34           C  
ATOM    312  O   PRO A  22      -2.499  -4.651  13.254  1.00  3.34           O  
ATOM    313  CB  PRO A  22      -1.256  -7.109  14.708  1.00  3.34           C  
ATOM    314  CG  PRO A  22       0.052  -7.780  14.371  1.00  3.34           C  
ATOM    315  CD  PRO A  22      -0.271  -8.715  13.247  1.00  3.34           C  
ATOM    316  HA  PRO A  22      -3.054  -7.164  13.508  1.00  3.34           H  
ATOM    317 1HB  PRO A  22      -1.117  -6.114  15.159  1.00  3.34           H  
ATOM    318 2HB  PRO A  22      -1.869  -7.695  15.406  1.00  3.34           H  
ATOM    319 1HG  PRO A  22       0.805  -7.025  14.091  1.00  3.34           H  
ATOM    320 2HG  PRO A  22       0.444  -8.304  15.256  1.00  3.34           H  
ATOM    321 1HD  PRO A  22       0.571  -8.784  12.541  1.00  3.34           H  
ATOM    322 2HD  PRO A  22      -0.568  -9.701  13.627  1.00  3.34           H  
ATOM    323  N   THR A  23      -0.867  -5.324  11.897  1.00  3.36           N  
ATOM    324  CA  THR A  23      -0.675  -3.933  11.491  1.00  3.36           C  
ATOM    325  C   THR A  23      -1.714  -3.424  10.504  1.00  3.36           C  
ATOM    326  O   THR A  23      -1.449  -3.237   9.327  1.00  3.36           O  
ATOM    327  CB  THR A  23       0.723  -3.691  10.900  1.00  3.36           C  
ATOM    328  OG1 THR A  23       1.732  -4.009  11.873  1.00  3.36           O  
ATOM    329  CG2 THR A  23       0.853  -2.217  10.471  1.00  3.36           C  
ATOM    330  H   THR A  23      -0.297  -6.062  11.503  1.00  3.36           H  
ATOM    331  HA  THR A  23      -0.756  -3.314  12.387  1.00  3.36           H  
ATOM    332  HB  THR A  23       0.865  -4.335  10.037  1.00  3.36           H  
ATOM    333  HG1 THR A  23       2.606  -3.825  11.497  1.00  3.36           H  
ATOM    334 1HG2 THR A  23       1.842  -2.046  10.045  1.00  3.36           H  
ATOM    335 2HG2 THR A  23       0.094  -1.982   9.722  1.00  3.36           H  
ATOM    336 3HG2 THR A  23       0.716  -1.569  11.335  1.00  3.36           H  
ATOM    337  N   HIS A  24      -2.897  -3.148  11.000  1.00  3.37           N  
ATOM    338  CA  HIS A  24      -3.987  -2.635  10.174  1.00  3.37           C  
ATOM    339  C   HIS A  24      -3.847  -1.135   9.897  1.00  3.37           C  
ATOM    340  O   HIS A  24      -4.607  -0.347  10.443  1.00  3.37           O  
ATOM    341  CB  HIS A  24      -5.354  -2.902  10.821  1.00  3.37           C  
ATOM    342  CG  HIS A  24      -5.557  -2.221  12.151  1.00  3.37           C  
ATOM    343  ND1 HIS A  24      -5.075  -2.739  13.332  1.00  3.37           N  
ATOM    344  CD2 HIS A  24      -6.169  -1.066  12.473  1.00  3.37           C  
ATOM    345  CE1 HIS A  24      -5.393  -1.928  14.329  1.00  3.37           C  
ATOM    346  NE2 HIS A  24      -6.056  -0.905  13.836  1.00  3.37           N  
ATOM    347  H   HIS A  24      -3.027  -3.346  11.989  1.00  3.37           H  
ATOM    348  HA  HIS A  24      -3.975  -3.145   9.213  1.00  3.37           H  
ATOM    349 1HB  HIS A  24      -6.143  -2.561  10.142  1.00  3.37           H  
ATOM    350 2HB  HIS A  24      -5.484  -3.975  10.963  1.00  3.37           H  
ATOM    351  HD2 HIS A  24      -6.658  -0.392  11.795  1.00  3.37           H  
ATOM    352  HE1 HIS A  24      -5.147  -2.077  15.381  1.00  3.37           H  
ATOM    353  HE2 HIS A  24      -6.435  -0.102  14.383  1.00  3.37           H  
ATOM    354  N   GLU A  25      -2.835  -0.705   9.133  1.00  3.38           N  
ATOM    355  CA  GLU A  25      -2.707   0.750   8.971  1.00  3.38           C  
ATOM    356  C   GLU A  25      -3.764   1.263   7.988  1.00  3.38           C  
ATOM    357  O   GLU A  25      -3.778   0.897   6.803  1.00  3.38           O  
ATOM    358  CB  GLU A  25      -1.297   1.140   8.540  1.00  3.38           C  
ATOM    359  CG  GLU A  25      -1.052   2.645   8.471  1.00  3.38           C  
ATOM    360  CD  GLU A  25       0.359   2.996   8.077  1.00  3.38           C  
ATOM    361  OE1 GLU A  25       1.129   2.106   7.827  1.00  3.38           O  
ATOM    362  OE2 GLU A  25       0.660   4.165   8.008  1.00  3.38           O  
ATOM    363  H   GLU A  25      -2.189  -1.360   8.676  1.00  3.38           H  
ATOM    364  HA  GLU A  25      -2.893   1.221   9.935  1.00  3.38           H  
ATOM    365 1HB  GLU A  25      -0.573   0.701   9.223  1.00  3.38           H  
ATOM    366 2HB  GLU A  25      -1.107   0.731   7.573  1.00  3.38           H  
ATOM    367 1HG  GLU A  25      -1.745   3.089   7.763  1.00  3.38           H  
ATOM    368 2HG  GLU A  25      -1.263   3.073   9.448  1.00  3.38           H  
ATOM    369  N   CYS A  26      -4.645   2.122   8.518  1.00  3.41           N  
ATOM    370  CA  CYS A  26      -5.827   2.628   7.820  1.00  3.41           C  
ATOM    371  C   CYS A  26      -5.810   4.128   7.461  1.00  3.41           C  
ATOM    372  O   CYS A  26      -5.457   4.954   8.307  1.00  3.41           O  
ATOM    373  CB  CYS A  26      -7.014   2.434   8.767  1.00  3.41           C  
ATOM    374  SG  CYS A  26      -7.350   0.708   9.278  1.00  3.41           S  
ATOM    375  H   CYS A  26      -4.529   2.377   9.487  1.00  3.41           H  
ATOM    376  HA  CYS A  26      -5.953   2.046   6.908  1.00  3.41           H  
ATOM    377 1HB  CYS A  26      -6.857   3.018   9.669  1.00  3.41           H  
ATOM    378 2HB  CYS A  26      -7.901   2.820   8.292  1.00  3.41           H  
ATOM    379  HG  CYS A  26      -7.568   0.279   8.009  1.00  3.41           H  
ATOM    380  N   LEU A  27      -6.211   4.479   6.220  1.00  3.49           N  
ATOM    381  CA  LEU A  27      -6.357   5.877   5.778  1.00  3.49           C  
ATOM    382  C   LEU A  27      -7.685   6.140   5.027  1.00  3.49           C  
ATOM    383  O   LEU A  27      -8.479   7.025   5.358  1.00  3.49           O  
ATOM    384  CB  LEU A  27      -5.219   6.275   4.817  1.00  3.49           C  
ATOM    385  CG  LEU A  27      -3.776   6.245   5.351  1.00  3.49           C  
ATOM    386  CD1 LEU A  27      -2.835   6.571   4.203  1.00  3.49           C  
ATOM    387  CD2 LEU A  27      -3.610   7.237   6.474  1.00  3.49           C  
ATOM    388  H   LEU A  27      -6.453   3.758   5.549  1.00  3.49           H  
ATOM    389  HA  LEU A  27      -6.326   6.520   6.657  1.00  3.49           H  
ATOM    390 1HB  LEU A  27      -5.258   5.624   3.952  1.00  3.49           H  
ATOM    391 2HB  LEU A  27      -5.413   7.288   4.470  1.00  3.49           H  
ATOM    392  HG  LEU A  27      -3.539   5.252   5.715  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27      -1.802   6.539   4.555  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27      -2.971   5.852   3.406  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27      -3.062   7.568   3.824  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27      -2.580   7.203   6.835  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27      -3.835   8.239   6.110  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27      -4.286   6.988   7.288  1.00  3.49           H  
ATOM    399  N   HIS A  28      -7.881   5.377   3.951  1.00  3.65           N  
ATOM    400  CA  HIS A  28      -8.948   5.594   2.975  1.00  3.65           C  
ATOM    401  C   HIS A  28     -10.279   4.973   3.374  1.00  3.65           C  
ATOM    402  O   HIS A  28     -10.692   3.953   2.812  1.00  3.65           O  
ATOM    403  CB  HIS A  28      -8.525   5.058   1.601  1.00  3.65           C  
ATOM    404  CG  HIS A  28      -7.291   5.727   1.069  1.00  3.65           C  
ATOM    405  ND1 HIS A  28      -6.061   5.099   1.041  1.00  3.65           N  
ATOM    406  CD2 HIS A  28      -7.087   6.970   0.581  1.00  3.65           C  
ATOM    407  CE1 HIS A  28      -5.159   5.921   0.550  1.00  3.65           C  
ATOM    408  NE2 HIS A  28      -5.754   7.070   0.265  1.00  3.65           N  
ATOM    409  H   HIS A  28      -7.244   4.614   3.782  1.00  3.65           H  
ATOM    410  HA  HIS A  28      -9.116   6.666   2.871  1.00  3.65           H  
ATOM    411 1HB  HIS A  28      -8.317   3.987   1.678  1.00  3.65           H  
ATOM    412 2HB  HIS A  28      -9.332   5.189   0.883  1.00  3.65           H  
ATOM    413  HD1 HIS A  28      -5.849   4.131   1.295  1.00  3.65           H  
ATOM    414  HD2 HIS A  28      -7.750   7.822   0.422  1.00  3.65           H  
ATOM    415  HE1 HIS A  28      -4.125   5.596   0.450  1.00  3.65           H  
ATOM    416  N   PHE A  29     -10.935   5.573   4.351  1.00  3.92           N  
ATOM    417  CA  PHE A  29     -12.183   5.009   4.858  1.00  3.92           C  
ATOM    418  C   PHE A  29     -13.044   6.065   5.561  1.00  3.92           C  
ATOM    419  O   PHE A  29     -12.502   6.881   6.310  1.00  3.92           O  
ATOM    420  CB  PHE A  29     -11.875   3.908   5.818  1.00  3.92           C  
ATOM    421  CG  PHE A  29     -13.027   3.089   6.233  1.00  3.92           C  
ATOM    422  CD1 PHE A  29     -13.430   1.999   5.475  1.00  3.92           C  
ATOM    423  CD2 PHE A  29     -13.712   3.395   7.388  1.00  3.92           C  
ATOM    424  CE1 PHE A  29     -14.495   1.236   5.885  1.00  3.92           C  
ATOM    425  CE2 PHE A  29     -14.776   2.632   7.791  1.00  3.92           C  
ATOM    426  CZ  PHE A  29     -15.165   1.550   7.040  1.00  3.92           C  
ATOM    427  H   PHE A  29     -10.498   6.394   4.773  1.00  3.92           H  
ATOM    428  HA  PHE A  29     -12.698   4.576   4.017  1.00  3.92           H  
ATOM    429 1HB  PHE A  29     -11.122   3.243   5.390  1.00  3.92           H  
ATOM    430 2HB  PHE A  29     -11.451   4.363   6.707  1.00  3.92           H  
ATOM    431  HD1 PHE A  29     -12.888   1.749   4.559  1.00  3.92           H  
ATOM    432  HD2 PHE A  29     -13.394   4.250   7.982  1.00  3.92           H  
ATOM    433  HE1 PHE A  29     -14.810   0.385   5.311  1.00  3.92           H  
ATOM    434  HE2 PHE A  29     -15.312   2.879   8.708  1.00  3.92           H  
ATOM    435  HZ  PHE A  29     -16.009   0.934   7.365  1.00  3.92           H  
ATOM    436  N   PRO A  30     -14.378   6.102   5.347  1.00  4.31           N  
ATOM    437  CA  PRO A  30     -15.322   5.258   4.587  1.00  4.31           C  
ATOM    438  C   PRO A  30     -14.994   5.166   3.117  1.00  4.31           C  
ATOM    439  O   PRO A  30     -14.302   6.028   2.582  1.00  4.31           O  
ATOM    440  CB  PRO A  30     -16.657   5.968   4.808  1.00  4.31           C  
ATOM    441  CG  PRO A  30     -16.478   6.735   6.083  1.00  4.31           C  
ATOM    442  CD  PRO A  30     -15.046   7.186   6.057  1.00  4.31           C  
ATOM    443  HA  PRO A  30     -15.353   4.256   5.031  1.00  4.31           H  
ATOM    444 1HB  PRO A  30     -16.877   6.625   3.958  1.00  4.31           H  
ATOM    445 2HB  PRO A  30     -17.471   5.228   4.862  1.00  4.31           H  
ATOM    446 1HG  PRO A  30     -17.183   7.575   6.128  1.00  4.31           H  
ATOM    447 2HG  PRO A  30     -16.696   6.087   6.944  1.00  4.31           H  
ATOM    448 1HD  PRO A  30     -14.938   8.123   5.493  1.00  4.31           H  
ATOM    449 2HD  PRO A  30     -14.651   7.274   7.080  1.00  4.31           H  
ATOM    450  N   CYS A  31     -15.478   4.110   2.458  1.00  4.74           N  
ATOM    451  CA  CYS A  31     -15.135   3.905   1.055  1.00  4.74           C  
ATOM    452  C   CYS A  31     -16.328   3.799   0.082  1.00  4.74           C  
ATOM    453  O   CYS A  31     -16.497   2.763  -0.546  1.00  4.74           O  
ATOM    454  CB  CYS A  31     -14.347   2.582   0.921  1.00  4.74           C  
ATOM    455  SG  CYS A  31     -15.364   1.079   1.364  1.00  4.74           S  
ATOM    456  H   CYS A  31     -16.057   3.432   2.935  1.00  4.74           H  
ATOM    457  HA  CYS A  31     -14.497   4.728   0.729  1.00  4.74           H  
ATOM    458 1HB  CYS A  31     -13.987   2.466  -0.099  1.00  4.74           H  
ATOM    459 2HB  CYS A  31     -13.473   2.611   1.583  1.00  4.74           H  
ATOM    460  N   PRO A  32     -17.211   4.814  -0.042  1.00  5.10           N  
ATOM    461  CA  PRO A  32     -18.255   4.855  -1.047  1.00  5.10           C  
ATOM    462  C   PRO A  32     -17.516   5.060  -2.353  1.00  5.10           C  
ATOM    463  O   PRO A  32     -16.471   5.712  -2.356  1.00  5.10           O  
ATOM    464  CB  PRO A  32     -19.090   6.064  -0.634  1.00  5.10           C  
ATOM    465  CG  PRO A  32     -18.112   6.952   0.120  1.00  5.10           C  
ATOM    466  CD  PRO A  32     -17.164   5.994   0.821  1.00  5.10           C  
ATOM    467  HA  PRO A  32     -18.828   3.916  -1.039  1.00  5.10           H  
ATOM    468 1HB  PRO A  32     -19.502   6.553  -1.529  1.00  5.10           H  
ATOM    469 2HB  PRO A  32     -19.946   5.741  -0.022  1.00  5.10           H  
ATOM    470 1HG  PRO A  32     -17.587   7.615  -0.583  1.00  5.10           H  
ATOM    471 2HG  PRO A  32     -18.650   7.601   0.827  1.00  5.10           H  
ATOM    472 1HD  PRO A  32     -16.162   6.433   0.840  1.00  5.10           H  
ATOM    473 2HD  PRO A  32     -17.551   5.762   1.814  1.00  5.10           H  
ATOM    474  N   GLY A  33     -18.006   4.533  -3.471  1.00  5.25           N  
ATOM    475  CA  GLY A  33     -17.247   4.750  -4.711  1.00  5.25           C  
ATOM    476  C   GLY A  33     -15.949   3.946  -4.599  1.00  5.25           C  
ATOM    477  O   GLY A  33     -14.913   4.293  -5.169  1.00  5.25           O  
ATOM    478  H   GLY A  33     -18.868   4.007  -3.474  1.00  5.25           H  
ATOM    479 1HA  GLY A  33     -17.827   4.414  -5.571  1.00  5.25           H  
ATOM    480 2HA  GLY A  33     -17.027   5.809  -4.839  1.00  5.25           H  
ATOM    481  N   TYR A  34     -16.055   2.882  -3.825  1.00  5.10           N  
ATOM    482  CA  TYR A  34     -15.014   1.968  -3.421  1.00  5.10           C  
ATOM    483  C   TYR A  34     -14.054   1.424  -4.433  1.00  5.10           C  
ATOM    484  O   TYR A  34     -14.414   1.018  -5.537  1.00  5.10           O  
ATOM    485  CB  TYR A  34     -15.682   0.739  -2.859  1.00  5.10           C  
ATOM    486  CG  TYR A  34     -16.707   0.256  -3.805  1.00  5.10           C  
ATOM    487  CD1 TYR A  34     -16.359  -0.570  -4.859  1.00  5.10           C  
ATOM    488  CD2 TYR A  34     -18.021   0.650  -3.625  1.00  5.10           C  
ATOM    489  CE1 TYR A  34     -17.331  -1.011  -5.733  1.00  5.10           C  
ATOM    490  CE2 TYR A  34     -18.995   0.213  -4.498  1.00  5.10           C  
ATOM    491  CZ  TYR A  34     -18.655  -0.616  -5.550  1.00  5.10           C  
ATOM    492  OH  TYR A  34     -19.626  -1.054  -6.422  1.00  5.10           O  
ATOM    493  H   TYR A  34     -16.968   2.715  -3.434  1.00  5.10           H  
ATOM    494  HA  TYR A  34     -14.436   2.468  -2.645  1.00  5.10           H  
ATOM    495 1HB  TYR A  34     -14.947  -0.035  -2.735  1.00  5.10           H  
ATOM    496 2HB  TYR A  34     -16.139   0.919  -1.912  1.00  5.10           H  
ATOM    497  HD1 TYR A  34     -15.320  -0.870  -4.997  1.00  5.10           H  
ATOM    498  HD2 TYR A  34     -18.281   1.306  -2.790  1.00  5.10           H  
ATOM    499  HE1 TYR A  34     -17.061  -1.663  -6.563  1.00  5.10           H  
ATOM    500  HE2 TYR A  34     -20.031   0.522  -4.360  1.00  5.10           H  
ATOM    501  HH  TYR A  34     -20.475  -0.686  -6.164  1.00  5.10           H  
ATOM    502  N   LEU A  35     -12.823   1.315  -3.953  1.00  4.70           N  
ATOM    503  CA  LEU A  35     -11.735   0.662  -4.645  1.00  4.70           C  
ATOM    504  C   LEU A  35     -11.470  -0.662  -3.925  1.00  4.70           C  
ATOM    505  O   LEU A  35     -10.688  -1.488  -4.381  1.00  4.70           O  
ATOM    506  CB  LEU A  35     -10.485   1.535  -4.603  1.00  4.70           C  
ATOM    507  CG  LEU A  35     -10.625   2.930  -5.226  1.00  4.70           C  
ATOM    508  CD1 LEU A  35      -9.329   3.691  -5.011  1.00  4.70           C  
ATOM    509  CD2 LEU A  35     -10.952   2.800  -6.706  1.00  4.70           C  
ATOM    510  H   LEU A  35     -12.633   1.726  -3.054  1.00  4.70           H  
ATOM    511  HA  LEU A  35     -12.021   0.462  -5.677  1.00  4.70           H  
ATOM    512 1HB  LEU A  35     -10.193   1.661  -3.573  1.00  4.70           H  
ATOM    513 2HB  LEU A  35      -9.676   1.015  -5.122  1.00  4.70           H  
ATOM    514  HG  LEU A  35     -11.429   3.477  -4.728  1.00  4.70           H  
ATOM    515 1HD1 LEU A  35      -9.414   4.688  -5.437  1.00  4.70           H  
ATOM    516 2HD1 LEU A  35      -9.130   3.768  -3.941  1.00  4.70           H  
ATOM    517 3HD1 LEU A  35      -8.510   3.155  -5.493  1.00  4.70           H  
ATOM    518 1HD2 LEU A  35     -11.055   3.794  -7.144  1.00  4.70           H  
ATOM    519 2HD2 LEU A  35     -10.154   2.260  -7.214  1.00  4.70           H  
ATOM    520 3HD2 LEU A  35     -11.893   2.256  -6.824  1.00  4.70           H  
ATOM    521  N   LYS A  36     -12.128  -0.829  -2.765  1.00  4.19           N  
ATOM    522  CA  LYS A  36     -11.935  -1.975  -1.869  1.00  4.19           C  
ATOM    523  C   LYS A  36     -10.463  -2.109  -1.466  1.00  4.19           C  
ATOM    524  O   LYS A  36      -9.839  -3.160  -1.618  1.00  4.19           O  
ATOM    525  CB  LYS A  36     -12.488  -3.256  -2.471  1.00  4.19           C  
ATOM    526  CG  LYS A  36     -14.002  -3.194  -2.912  1.00  4.19           C  
ATOM    527  CD  LYS A  36     -14.988  -2.887  -1.721  1.00  4.19           C  
ATOM    528  CE  LYS A  36     -16.461  -3.068  -2.123  1.00  4.19           C  
ATOM    529  NZ  LYS A  36     -17.415  -2.763  -0.992  1.00  4.19           N  
ATOM    530  H   LYS A  36     -12.786  -0.123  -2.483  1.00  4.19           H  
ATOM    531  HA  LYS A  36     -12.492  -1.793  -0.950  1.00  4.19           H  
ATOM    532 1HB  LYS A  36     -11.895  -3.539  -3.342  1.00  4.19           H  
ATOM    533 2HB  LYS A  36     -12.376  -4.055  -1.750  1.00  4.19           H  
ATOM    534 1HG  LYS A  36     -14.113  -2.422  -3.666  1.00  4.19           H  
ATOM    535 2HG  LYS A  36     -14.278  -4.144  -3.363  1.00  4.19           H  
ATOM    536 1HD  LYS A  36     -14.786  -3.477  -0.868  1.00  4.19           H  
ATOM    537 2HD  LYS A  36     -14.854  -1.862  -1.426  1.00  4.19           H  
ATOM    538 1HE  LYS A  36     -16.686  -2.432  -2.940  1.00  4.19           H  
ATOM    539 2HE  LYS A  36     -16.611  -4.097  -2.440  1.00  4.19           H  
ATOM    540 1HZ  LYS A  36     -18.365  -2.911  -1.313  1.00  4.19           H  
ATOM    541 2HZ  LYS A  36     -17.225  -3.378  -0.221  1.00  4.19           H  
ATOM    542 3HZ  LYS A  36     -17.317  -1.800  -0.673  1.00  4.19           H  
ATOM    543  N   CYS A  37      -9.930  -0.991  -0.973  1.00  3.72           N  
ATOM    544  CA  CYS A  37      -8.551  -0.815  -0.540  1.00  3.72           C  
ATOM    545  C   CYS A  37      -8.154  -1.810   0.529  1.00  3.72           C  
ATOM    546  O   CYS A  37      -8.976  -2.163   1.352  1.00  3.72           O  
ATOM    547  CB  CYS A  37      -8.381   0.588   0.043  1.00  3.72           C  
ATOM    548  SG  CYS A  37      -8.593   1.917  -1.146  1.00  3.72           S  
ATOM    549  H   CYS A  37     -10.542  -0.197  -0.898  1.00  3.72           H  
ATOM    550  HA  CYS A  37      -7.903  -0.938  -1.404  1.00  3.72           H  
ATOM    551 1HB  CYS A  37      -9.104   0.733   0.836  1.00  3.72           H  
ATOM    552 2HB  CYS A  37      -7.399   0.685   0.493  1.00  3.72           H  
ATOM    553  HG  CYS A  37      -7.721   1.412  -2.065  1.00  3.72           H  
ATOM    554  N   CYS A  38      -6.895  -2.260   0.509  1.00  3.42           N  
ATOM    555  CA  CYS A  38      -6.340  -3.191   1.513  1.00  3.42           C  
ATOM    556  C   CYS A  38      -5.380  -2.487   2.478  1.00  3.42           C  
ATOM    557  O   CYS A  38      -4.528  -1.723   2.033  1.00  3.42           O  
ATOM    558  CB  CYS A  38      -5.640  -4.321   0.806  1.00  3.42           C  
ATOM    559  SG  CYS A  38      -4.901  -5.631   1.835  1.00  3.42           S  
ATOM    560  H   CYS A  38      -6.300  -1.931  -0.236  1.00  3.42           H  
ATOM    561  HA  CYS A  38      -7.160  -3.606   2.089  1.00  3.42           H  
ATOM    562 1HB  CYS A  38      -6.331  -4.783   0.146  1.00  3.42           H  
ATOM    563 2HB  CYS A  38      -4.843  -3.909   0.184  1.00  3.42           H  
ATOM    564  N   CYS A  39      -5.509  -2.734   3.779  1.00  3.32           N  
ATOM    565  CA  CYS A  39      -4.671  -2.101   4.802  1.00  3.32           C  
ATOM    566  C   CYS A  39      -3.191  -2.351   4.661  1.00  3.32           C  
ATOM    567  O   CYS A  39      -2.756  -3.429   4.242  1.00  3.32           O  
ATOM    568  CB  CYS A  39      -5.089  -2.442   6.210  1.00  3.32           C  
ATOM    569  SG  CYS A  39      -6.576  -1.666   6.726  1.00  3.32           S  
ATOM    570  H   CYS A  39      -6.221  -3.391   4.078  1.00  3.32           H  
ATOM    571  HA  CYS A  39      -4.836  -1.038   4.720  1.00  3.32           H  
ATOM    572 1HB  CYS A  39      -5.221  -3.504   6.322  1.00  3.32           H  
ATOM    573 2HB  CYS A  39      -4.294  -2.135   6.895  1.00  3.32           H  
ATOM    574  N   TYR A  40      -2.411  -1.312   4.942  1.00  3.40           N  
ATOM    575  CA  TYR A  40      -0.978  -1.422   4.797  1.00  3.40           C  
ATOM    576  C   TYR A  40      -0.384  -2.106   6.038  1.00  3.40           C  
ATOM    577  O   TYR A  40      -0.823  -1.797   7.144  1.00  3.40           O  
ATOM    578  CB  TYR A  40      -0.409  -0.035   4.593  1.00  3.40           C  
ATOM    579  CG  TYR A  40       0.986   0.031   4.145  1.00  3.40           C  
ATOM    580  CD1 TYR A  40       1.230  -0.095   2.792  1.00  3.40           C  
ATOM    581  CD2 TYR A  40       2.022   0.209   5.037  1.00  3.40           C  
ATOM    582  CE1 TYR A  40       2.500  -0.036   2.320  1.00  3.40           C  
ATOM    583  CE2 TYR A  40       3.316   0.264   4.564  1.00  3.40           C  
ATOM    584  CZ  TYR A  40       3.562   0.144   3.204  1.00  3.40           C  
ATOM    585  OH  TYR A  40       4.866   0.205   2.720  1.00  3.40           O  
ATOM    586  H   TYR A  40      -2.822  -0.462   5.334  1.00  3.40           H  
ATOM    587  HA  TYR A  40      -0.781  -2.001   3.921  1.00  3.40           H  
ATOM    588 1HB  TYR A  40      -1.014   0.465   3.839  1.00  3.40           H  
ATOM    589 2HB  TYR A  40      -0.492   0.531   5.506  1.00  3.40           H  
ATOM    590  HD1 TYR A  40       0.399  -0.227   2.097  1.00  3.40           H  
ATOM    591  HD2 TYR A  40       1.823   0.299   6.109  1.00  3.40           H  
ATOM    592  HE1 TYR A  40       2.676  -0.125   1.258  1.00  3.40           H  
ATOM    593  HE2 TYR A  40       4.145   0.400   5.265  1.00  3.40           H  
ATOM    594  HH  TYR A  40       4.874  -0.001   1.761  1.00  3.40           H  
ATOM    595  N   PRO A  41       0.552  -3.061   5.887  1.00  3.60           N  
ATOM    596  CA  PRO A  41       1.276  -3.705   6.969  1.00  3.60           C  
ATOM    597  C   PRO A  41       2.602  -3.005   7.268  1.00  3.60           C  
ATOM    598  O   PRO A  41       3.249  -3.333   8.276  1.00  3.60           O  
ATOM    599  OXT PRO A  41       3.216  -2.604   6.283  1.00  3.60           O  
ATOM    600  CB  PRO A  41       1.500  -5.101   6.407  1.00  3.60           C  
ATOM    601  CG  PRO A  41       1.647  -4.888   4.903  1.00  3.60           C  
ATOM    602  CD  PRO A  41       0.768  -3.687   4.567  1.00  3.60           C  
ATOM    603  HA  PRO A  41       0.623  -3.733   7.850  1.00  3.60           H  
ATOM    604 1HB  PRO A  41       2.374  -5.566   6.879  1.00  3.60           H  
ATOM    605 2HB  PRO A  41       0.626  -5.708   6.670  1.00  3.60           H  
ATOM    606 1HG  PRO A  41       2.701  -4.728   4.639  1.00  3.60           H  
ATOM    607 2HG  PRO A  41       1.319  -5.790   4.374  1.00  3.60           H  
ATOM    608 1HD  PRO A  41       1.287  -3.007   3.874  1.00  3.60           H  
ATOM    609 2HD  PRO A  41      -0.185  -4.069   4.154  1.00  3.60           H  
TER     610
ENDMDL

REMARK ID 385857 MODEL 3 2022-07-30_00000021_1_19
PFRMAT TS
TARGET 2022-07-30_00000021_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.496   0.720  -0.223  1.00  7.02           N  
ATOM      2  CA  GLN A   1       3.065   1.374   0.949  1.00  7.02           C  
ATOM      3  C   GLN A   1       2.726   2.858   0.926  1.00  7.02           C  
ATOM      4  O   GLN A   1       2.657   3.464  -0.146  1.00  7.02           O  
ATOM      5  CB  GLN A   1       4.580   1.163   0.982  1.00  7.02           C  
ATOM      6  CG  GLN A   1       4.984  -0.308   1.149  1.00  7.02           C  
ATOM      7  CD  GLN A   1       6.484  -0.518   1.186  1.00  7.02           C  
ATOM      8  OE1 GLN A   1       7.245   0.213   0.544  1.00  7.02           O  
ATOM      9  NE2 GLN A   1       6.923  -1.519   1.944  1.00  7.02           N  
ATOM     10 1H   GLN A   1       2.281  -0.240   0.005  1.00  7.02           H  
ATOM     11 2H   GLN A   1       1.650   1.199  -0.493  1.00  7.02           H  
ATOM     12 3H   GLN A   1       3.159   0.747  -0.983  1.00  7.02           H  
ATOM     13  HA  GLN A   1       2.627   0.938   1.844  1.00  7.02           H  
ATOM     14 1HB  GLN A   1       5.022   1.536   0.058  1.00  7.02           H  
ATOM     15 2HB  GLN A   1       5.013   1.735   1.805  1.00  7.02           H  
ATOM     16 1HG  GLN A   1       4.558  -0.686   2.077  1.00  7.02           H  
ATOM     17 2HG  GLN A   1       4.587  -0.873   0.306  1.00  7.02           H  
ATOM     18 1HE2 GLN A   1       7.905  -1.708   2.005  1.00  7.02           H  
ATOM     19 2HE2 GLN A   1       6.272  -2.087   2.445  1.00  7.02           H  
ATOM     20  N   SER A   2       2.477   3.431   2.103  1.00  6.58           N  
ATOM     21  CA  SER A   2       2.113   4.864   2.178  1.00  6.58           C  
ATOM     22  C   SER A   2       2.264   5.397   3.612  1.00  6.58           C  
ATOM     23  O   SER A   2       1.642   4.877   4.530  1.00  6.58           O  
ATOM     24  CB  SER A   2       0.688   5.041   1.672  1.00  6.58           C  
ATOM     25  OG  SER A   2       0.301   6.370   1.687  1.00  6.58           O  
ATOM     26  H   SER A   2       2.589   2.870   2.956  1.00  6.58           H  
ATOM     27  HA  SER A   2       2.788   5.430   1.533  1.00  6.58           H  
ATOM     28 1HB  SER A   2       0.603   4.659   0.658  1.00  6.58           H  
ATOM     29 2HB  SER A   2       0.012   4.460   2.296  1.00  6.58           H  
ATOM     30  HG  SER A   2       0.956   6.840   1.172  1.00  6.58           H  
ATOM     31  N   GLU A   3       3.010   6.480   3.793  1.00  6.17           N  
ATOM     32  CA  GLU A   3       3.305   6.997   5.143  1.00  6.17           C  
ATOM     33  C   GLU A   3       3.000   8.484   5.382  1.00  6.17           C  
ATOM     34  O   GLU A   3       3.279   9.271   4.495  1.00  6.17           O  
ATOM     35  CB  GLU A   3       4.787   6.877   5.315  1.00  6.17           C  
ATOM     36  CG  GLU A   3       5.407   5.582   5.254  1.00  6.17           C  
ATOM     37  CD  GLU A   3       6.857   5.733   5.339  1.00  6.17           C  
ATOM     38  OE1 GLU A   3       7.370   6.041   6.409  1.00  6.17           O  
ATOM     39  OE2 GLU A   3       7.493   5.562   4.334  1.00  6.17           O  
ATOM     40  H   GLU A   3       3.445   6.909   2.990  1.00  6.17           H  
ATOM     41  HA  GLU A   3       2.759   6.403   5.877  1.00  6.17           H  
ATOM     42 1HB  GLU A   3       5.293   7.517   4.601  1.00  6.17           H  
ATOM     43 2HB  GLU A   3       4.982   7.208   6.244  1.00  6.17           H  
ATOM     44 1HG  GLU A   3       5.088   5.018   6.085  1.00  6.17           H  
ATOM     45 2HG  GLU A   3       5.134   5.057   4.341  1.00  6.17           H  
ATOM     46  N   PHE A   4       2.564   8.899   6.600  1.00  5.90           N  
ATOM     47  CA  PHE A   4       2.240  10.339   6.876  1.00  5.90           C  
ATOM     48  C   PHE A   4       3.142  11.255   7.773  1.00  5.90           C  
ATOM     49  O   PHE A   4       3.150  11.100   8.997  1.00  5.90           O  
ATOM     50  CB  PHE A   4       0.868  10.379   7.508  1.00  5.90           C  
ATOM     51  CG  PHE A   4       0.292  11.690   7.621  1.00  5.90           C  
ATOM     52  CD1 PHE A   4       0.365  12.581   6.569  1.00  5.90           C  
ATOM     53  CD2 PHE A   4      -0.348  12.048   8.741  1.00  5.90           C  
ATOM     54  CE1 PHE A   4      -0.198  13.805   6.656  1.00  5.90           C  
ATOM     55  CE2 PHE A   4      -0.921  13.257   8.841  1.00  5.90           C  
ATOM     56  CZ  PHE A   4      -0.848  14.146   7.800  1.00  5.90           C  
ATOM     57  H   PHE A   4       2.325   8.190   7.291  1.00  5.90           H  
ATOM     58  HA  PHE A   4       2.181  10.823   5.916  1.00  5.90           H  
ATOM     59 1HB  PHE A   4       0.224   9.794   6.957  1.00  5.90           H  
ATOM     60 2HB  PHE A   4       0.912   9.948   8.501  1.00  5.90           H  
ATOM     61  HD1 PHE A   4       0.882  12.293   5.666  1.00  5.90           H  
ATOM     62  HD2 PHE A   4      -0.405  11.348   9.566  1.00  5.90           H  
ATOM     63  HE1 PHE A   4      -0.137  14.505   5.817  1.00  5.90           H  
ATOM     64  HE2 PHE A   4      -1.430  13.511   9.748  1.00  5.90           H  
ATOM     65  HZ  PHE A   4      -1.306  15.122   7.886  1.00  5.90           H  
ATOM     66  N   CYS A   5       3.797  12.289   7.164  1.00  5.79           N  
ATOM     67  CA  CYS A   5       4.680  13.253   7.835  1.00  5.79           C  
ATOM     68  C   CYS A   5       3.961  14.377   8.578  1.00  5.79           C  
ATOM     69  O   CYS A   5       4.608  15.150   9.287  1.00  5.79           O  
ATOM     70  CB  CYS A   5       5.640  13.957   6.835  1.00  5.79           C  
ATOM     71  SG  CYS A   5       7.104  13.012   6.346  1.00  5.79           S  
ATOM     72  H   CYS A   5       3.694  12.362   6.161  1.00  5.79           H  
ATOM     73  HA  CYS A   5       5.285  12.699   8.551  1.00  5.79           H  
ATOM     74 1HB  CYS A   5       5.087  14.204   5.933  1.00  5.79           H  
ATOM     75 2HB  CYS A   5       5.982  14.889   7.272  1.00  5.79           H  
ATOM     76  N   GLY A   6       2.663  14.554   8.378  1.00  5.80           N  
ATOM     77  CA  GLY A   6       1.973  15.694   8.988  1.00  5.80           C  
ATOM     78  C   GLY A   6       1.268  15.408  10.318  1.00  5.80           C  
ATOM     79  O   GLY A   6       1.382  14.312  10.871  1.00  5.80           O  
ATOM     80  H   GLY A   6       2.154  13.887   7.814  1.00  5.80           H  
ATOM     81 1HA  GLY A   6       2.690  16.492   9.143  1.00  5.80           H  
ATOM     82 2HA  GLY A   6       1.248  16.086   8.280  1.00  5.80           H  
ATOM     83  N   HIS A   7       0.465  16.398  10.754  1.00  5.81           N  
ATOM     84  CA  HIS A   7      -0.304  16.433  12.011  1.00  5.81           C  
ATOM     85  C   HIS A   7       0.571  16.244  13.243  1.00  5.81           C  
ATOM     86  O   HIS A   7       1.706  15.778  13.155  1.00  5.81           O  
ATOM     87  CB  HIS A   7      -1.417  15.385  12.044  1.00  5.81           C  
ATOM     88  CG  HIS A   7      -2.480  15.581  11.008  1.00  5.81           C  
ATOM     89  ND1 HIS A   7      -3.619  14.806  10.966  1.00  5.81           N  
ATOM     90  CD2 HIS A   7      -2.562  16.427   9.951  1.00  5.81           C  
ATOM     91  CE1 HIS A   7      -4.356  15.168   9.934  1.00  5.81           C  
ATOM     92  NE2 HIS A   7      -3.738  16.143   9.297  1.00  5.81           N  
ATOM     93  H   HIS A   7       0.439  17.233  10.186  1.00  5.81           H  
ATOM     94  HA  HIS A   7      -0.774  17.411  12.109  1.00  5.81           H  
ATOM     95 1HB  HIS A   7      -0.989  14.389  11.922  1.00  5.81           H  
ATOM     96 2HB  HIS A   7      -1.895  15.401  13.024  1.00  5.81           H  
ATOM     97  HD2 HIS A   7      -1.826  17.176   9.659  1.00  5.81           H  
ATOM     98  HE1 HIS A   7      -5.310  14.729   9.642  1.00  5.81           H  
ATOM     99  HE2 HIS A   7      -4.089  16.590   8.435  1.00  5.81           H  
ATOM    100  N   ASP A   8       0.065  16.638  14.409  1.00  5.66           N  
ATOM    101  CA  ASP A   8       0.898  16.505  15.596  1.00  5.66           C  
ATOM    102  C   ASP A   8       2.204  17.260  15.341  1.00  5.66           C  
ATOM    103  O   ASP A   8       2.250  18.484  15.478  1.00  5.66           O  
ATOM    104  CB  ASP A   8       1.123  15.028  15.968  1.00  5.66           C  
ATOM    105  CG  ASP A   8      -0.186  14.315  16.354  1.00  5.66           C  
ATOM    106  OD1 ASP A   8      -1.005  14.917  17.010  1.00  5.66           O  
ATOM    107  OD2 ASP A   8      -0.355  13.181  15.968  1.00  5.66           O  
ATOM    108  H   ASP A   8      -0.866  17.023  14.470  1.00  5.66           H  
ATOM    109  HA  ASP A   8       0.392  16.985  16.434  1.00  5.66           H  
ATOM    110 1HB  ASP A   8       1.574  14.473  15.152  1.00  5.66           H  
ATOM    111 2HB  ASP A   8       1.808  14.973  16.816  1.00  5.66           H  
ATOM    112  N   VAL A   9       3.275  16.524  15.093  1.00  5.26           N  
ATOM    113  CA  VAL A   9       4.576  17.109  14.858  1.00  5.26           C  
ATOM    114  C   VAL A   9       5.036  16.783  13.443  1.00  5.26           C  
ATOM    115  O   VAL A   9       5.256  15.616  13.114  1.00  5.26           O  
ATOM    116  CB  VAL A   9       5.596  16.558  15.864  1.00  5.26           C  
ATOM    117  CG1 VAL A   9       6.965  17.160  15.597  1.00  5.26           C  
ATOM    118  CG2 VAL A   9       5.124  16.871  17.278  1.00  5.26           C  
ATOM    119  H   VAL A   9       3.123  15.542  14.932  1.00  5.26           H  
ATOM    120  HA  VAL A   9       4.506  18.190  14.969  1.00  5.26           H  
ATOM    121  HB  VAL A   9       5.680  15.478  15.736  1.00  5.26           H  
ATOM    122 1HG1 VAL A   9       7.686  16.755  16.307  1.00  5.26           H  
ATOM    123 2HG1 VAL A   9       7.279  16.914  14.583  1.00  5.26           H  
ATOM    124 3HG1 VAL A   9       6.913  18.242  15.710  1.00  5.26           H  
ATOM    125 1HG2 VAL A   9       5.841  16.475  17.998  1.00  5.26           H  
ATOM    126 2HG2 VAL A   9       5.044  17.952  17.401  1.00  5.26           H  
ATOM    127 3HG2 VAL A   9       4.151  16.413  17.450  1.00  5.26           H  
ATOM    128  N   GLY A  10       5.231  17.814  12.627  1.00  4.64           N  
ATOM    129  CA  GLY A  10       5.644  17.616  11.243  1.00  4.64           C  
ATOM    130  C   GLY A  10       4.646  18.186  10.237  1.00  4.64           C  
ATOM    131  O   GLY A  10       3.519  18.551  10.583  1.00  4.64           O  
ATOM    132  H   GLY A  10       5.053  18.748  12.965  1.00  4.64           H  
ATOM    133 1HA  GLY A  10       6.617  18.082  11.086  1.00  4.64           H  
ATOM    134 2HA  GLY A  10       5.773  16.551  11.053  1.00  4.64           H  
ATOM    135  N   GLU A  11       5.106  18.305   8.993  1.00  3.97           N  
ATOM    136  CA  GLU A  11       4.329  18.843   7.880  1.00  3.97           C  
ATOM    137  C   GLU A  11       4.503  17.933   6.667  1.00  3.97           C  
ATOM    138  O   GLU A  11       5.537  17.283   6.523  1.00  3.97           O  
ATOM    139  CB  GLU A  11       4.779  20.273   7.532  1.00  3.97           C  
ATOM    140  CG  GLU A  11       4.590  21.308   8.667  1.00  3.97           C  
ATOM    141  CD  GLU A  11       4.984  22.730   8.288  1.00  3.97           C  
ATOM    142  OE1 GLU A  11       5.398  22.940   7.173  1.00  3.97           O  
ATOM    143  OE2 GLU A  11       4.870  23.599   9.122  1.00  3.97           O  
ATOM    144  H   GLU A  11       6.042  17.980   8.804  1.00  3.97           H  
ATOM    145  HA  GLU A  11       3.274  18.858   8.152  1.00  3.97           H  
ATOM    146 1HB  GLU A  11       5.835  20.261   7.259  1.00  3.97           H  
ATOM    147 2HB  GLU A  11       4.225  20.623   6.658  1.00  3.97           H  
ATOM    148 1HG  GLU A  11       3.545  21.300   8.975  1.00  3.97           H  
ATOM    149 2HG  GLU A  11       5.188  20.999   9.524  1.00  3.97           H  
ATOM    150  N   CYS A  12       3.501  17.876   5.799  1.00  3.42           N  
ATOM    151  CA  CYS A  12       3.635  17.065   4.593  1.00  3.42           C  
ATOM    152  C   CYS A  12       4.600  17.711   3.609  1.00  3.42           C  
ATOM    153  O   CYS A  12       5.029  18.845   3.812  1.00  3.42           O  
ATOM    154  CB  CYS A  12       2.280  16.814   3.959  1.00  3.42           C  
ATOM    155  SG  CYS A  12       1.470  18.246   3.271  1.00  3.42           S  
ATOM    156  H   CYS A  12       2.661  18.412   5.950  1.00  3.42           H  
ATOM    157  HA  CYS A  12       4.044  16.095   4.878  1.00  3.42           H  
ATOM    158 1HB  CYS A  12       2.387  16.098   3.164  1.00  3.42           H  
ATOM    159 2HB  CYS A  12       1.615  16.372   4.698  1.00  3.42           H  
ATOM    160  N   VAL A  13       4.987  16.970   2.575  1.00  3.06           N  
ATOM    161  CA  VAL A  13       6.036  17.448   1.672  1.00  3.06           C  
ATOM    162  C   VAL A  13       5.597  17.344   0.201  1.00  3.06           C  
ATOM    163  O   VAL A  13       4.531  16.805  -0.070  1.00  3.06           O  
ATOM    164  CB  VAL A  13       7.271  16.578   1.923  1.00  3.06           C  
ATOM    165  CG1 VAL A  13       7.708  16.649   3.383  1.00  3.06           C  
ATOM    166  CG2 VAL A  13       6.917  15.275   1.515  1.00  3.06           C  
ATOM    167  H   VAL A  13       4.553  16.055   2.421  1.00  3.06           H  
ATOM    168  HA  VAL A  13       6.249  18.481   1.936  1.00  3.06           H  
ATOM    169  HB  VAL A  13       8.106  16.907   1.356  1.00  3.06           H  
ATOM    170 1HG1 VAL A  13       8.581  16.019   3.534  1.00  3.06           H  
ATOM    171 2HG1 VAL A  13       7.956  17.678   3.638  1.00  3.06           H  
ATOM    172 3HG1 VAL A  13       6.911  16.299   4.041  1.00  3.06           H  
ATOM    173 1HG2 VAL A  13       7.718  14.603   1.666  1.00  3.06           H  
ATOM    174 2HG2 VAL A  13       6.060  14.980   2.097  1.00  3.06           H  
ATOM    175 3HG2 VAL A  13       6.670  15.302   0.464  1.00  3.06           H  
ATOM    176  N   PRO A  14       6.321  17.949  -0.759  1.00  2.90           N  
ATOM    177  CA  PRO A  14       6.086  17.832  -2.195  1.00  2.90           C  
ATOM    178  C   PRO A  14       6.083  16.363  -2.675  1.00  2.90           C  
ATOM    179  O   PRO A  14       6.845  15.540  -2.154  1.00  2.90           O  
ATOM    180  CB  PRO A  14       7.271  18.636  -2.769  1.00  2.90           C  
ATOM    181  CG  PRO A  14       7.619  19.634  -1.692  1.00  2.90           C  
ATOM    182  CD  PRO A  14       7.395  18.917  -0.405  1.00  2.90           C  
ATOM    183  HA  PRO A  14       5.130  18.329  -2.408  1.00  2.90           H  
ATOM    184 1HB  PRO A  14       8.105  17.963  -3.016  1.00  2.90           H  
ATOM    185 2HB  PRO A  14       6.987  19.145  -3.697  1.00  2.90           H  
ATOM    186 1HG  PRO A  14       8.661  19.970  -1.810  1.00  2.90           H  
ATOM    187 2HG  PRO A  14       6.985  20.526  -1.794  1.00  2.90           H  
ATOM    188 1HD  PRO A  14       8.325  18.426  -0.127  1.00  2.90           H  
ATOM    189 2HD  PRO A  14       7.056  19.651   0.333  1.00  2.90           H  
ATOM    190  N   PRO A  15       5.357  16.053  -3.780  1.00  2.90           N  
ATOM    191  CA  PRO A  15       5.115  14.736  -4.382  1.00  2.90           C  
ATOM    192  C   PRO A  15       6.360  13.997  -4.850  1.00  2.90           C  
ATOM    193  O   PRO A  15       6.309  12.795  -5.107  1.00  2.90           O  
ATOM    194  CB  PRO A  15       4.200  15.068  -5.568  1.00  2.90           C  
ATOM    195  CG  PRO A  15       4.467  16.503  -5.883  1.00  2.90           C  
ATOM    196  CD  PRO A  15       4.724  17.149  -4.552  1.00  2.90           C  
ATOM    197  HA  PRO A  15       4.554  14.110  -3.687  1.00  2.90           H  
ATOM    198 1HB  PRO A  15       4.432  14.400  -6.413  1.00  2.90           H  
ATOM    199 2HB  PRO A  15       3.152  14.884  -5.292  1.00  2.90           H  
ATOM    200 1HG  PRO A  15       5.321  16.584  -6.573  1.00  2.90           H  
ATOM    201 2HG  PRO A  15       3.597  16.941  -6.400  1.00  2.90           H  
ATOM    202 1HD  PRO A  15       5.392  17.982  -4.713  1.00  2.90           H  
ATOM    203 2HD  PRO A  15       3.776  17.453  -4.089  1.00  2.90           H  
ATOM    204  N   LYS A  16       7.469  14.708  -4.995  1.00  3.03           N  
ATOM    205  CA  LYS A  16       8.702  14.089  -5.456  1.00  3.03           C  
ATOM    206  C   LYS A  16       9.512  13.433  -4.323  1.00  3.03           C  
ATOM    207  O   LYS A  16      10.534  12.792  -4.580  1.00  3.03           O  
ATOM    208  CB  LYS A  16       9.549  15.126  -6.188  1.00  3.03           C  
ATOM    209  CG  LYS A  16       8.905  15.630  -7.480  1.00  3.03           C  
ATOM    210  CD  LYS A  16       9.776  16.660  -8.190  1.00  3.03           C  
ATOM    211  CE  LYS A  16       9.122  17.139  -9.484  1.00  3.03           C  
ATOM    212  NZ  LYS A  16       9.947  18.167 -10.182  1.00  3.03           N  
ATOM    213  H   LYS A  16       7.472  15.691  -4.774  1.00  3.03           H  
ATOM    214  HA  LYS A  16       8.440  13.304  -6.164  1.00  3.03           H  
ATOM    215 1HB  LYS A  16       9.722  15.981  -5.533  1.00  3.03           H  
ATOM    216 2HB  LYS A  16      10.519  14.697  -6.435  1.00  3.03           H  
ATOM    217 1HG  LYS A  16       8.734  14.787  -8.150  1.00  3.03           H  
ATOM    218 2HG  LYS A  16       7.940  16.083  -7.247  1.00  3.03           H  
ATOM    219 1HD  LYS A  16       9.935  17.518  -7.535  1.00  3.03           H  
ATOM    220 2HD  LYS A  16      10.745  16.219  -8.423  1.00  3.03           H  
ATOM    221 1HE  LYS A  16       8.984  16.288 -10.150  1.00  3.03           H  
ATOM    222 2HE  LYS A  16       8.148  17.569  -9.253  1.00  3.03           H  
ATOM    223 1HZ  LYS A  16       9.481  18.457 -11.030  1.00  3.03           H  
ATOM    224 2HZ  LYS A  16      10.072  18.968  -9.578  1.00  3.03           H  
ATOM    225 3HZ  LYS A  16      10.850  17.777 -10.412  1.00  3.03           H  
ATOM    226  N   LEU A  17       9.071  13.581  -3.068  1.00  3.25           N  
ATOM    227  CA  LEU A  17       9.810  12.968  -1.961  1.00  3.25           C  
ATOM    228  C   LEU A  17       9.362  11.520  -1.732  1.00  3.25           C  
ATOM    229  O   LEU A  17       8.204  11.250  -1.427  1.00  3.25           O  
ATOM    230  CB  LEU A  17       9.644  13.805  -0.687  1.00  3.25           C  
ATOM    231  CG  LEU A  17      10.537  13.388   0.506  1.00  3.25           C  
ATOM    232  CD1 LEU A  17      10.798  14.591   1.413  1.00  3.25           C  
ATOM    233  CD2 LEU A  17       9.831  12.291   1.293  1.00  3.25           C  
ATOM    234  H   LEU A  17       8.227  14.126  -2.874  1.00  3.25           H  
ATOM    235  HA  LEU A  17      10.867  12.959  -2.220  1.00  3.25           H  
ATOM    236 1HB  LEU A  17       9.850  14.849  -0.921  1.00  3.25           H  
ATOM    237 2HB  LEU A  17       8.606  13.728  -0.373  1.00  3.25           H  
ATOM    238  HG  LEU A  17      11.494  13.022   0.136  1.00  3.25           H  
ATOM    239 1HD1 LEU A  17      11.431  14.287   2.244  1.00  3.25           H  
ATOM    240 2HD1 LEU A  17      11.304  15.371   0.844  1.00  3.25           H  
ATOM    241 3HD1 LEU A  17       9.879  14.977   1.795  1.00  3.25           H  
ATOM    242 1HD2 LEU A  17      10.453  11.991   2.136  1.00  3.25           H  
ATOM    243 2HD2 LEU A  17       8.890  12.651   1.656  1.00  3.25           H  
ATOM    244 3HD2 LEU A  17       9.651  11.440   0.655  1.00  3.25           H  
ATOM    245  N   VAL A  18      10.299  10.583  -1.880  1.00  3.56           N  
ATOM    246  CA  VAL A  18      10.003   9.148  -1.798  1.00  3.56           C  
ATOM    247  C   VAL A  18       9.968   8.551  -0.376  1.00  3.56           C  
ATOM    248  O   VAL A  18       9.046   7.805  -0.051  1.00  3.56           O  
ATOM    249  CB  VAL A  18      11.012   8.380  -2.661  1.00  3.56           C  
ATOM    250  CG1 VAL A  18      10.794   6.883  -2.528  1.00  3.56           C  
ATOM    251  CG2 VAL A  18      10.863   8.833  -4.108  1.00  3.56           C  
ATOM    252  H   VAL A  18      11.235  10.883  -2.114  1.00  3.56           H  
ATOM    253  HA  VAL A  18       9.017   8.997  -2.239  1.00  3.56           H  
ATOM    254  HB  VAL A  18      12.019   8.597  -2.311  1.00  3.56           H  
ATOM    255 1HG1 VAL A  18      11.525   6.350  -3.136  1.00  3.56           H  
ATOM    256 2HG1 VAL A  18      10.906   6.591  -1.497  1.00  3.56           H  
ATOM    257 3HG1 VAL A  18       9.790   6.632  -2.867  1.00  3.56           H  
ATOM    258 1HG2 VAL A  18      11.584   8.308  -4.733  1.00  3.56           H  
ATOM    259 2HG2 VAL A  18       9.853   8.611  -4.453  1.00  3.56           H  
ATOM    260 3HG2 VAL A  18      11.040   9.910  -4.176  1.00  3.56           H  
ATOM    261  N   CYS A  19      10.971   8.891   0.455  1.00  3.95           N  
ATOM    262  CA  CYS A  19      11.137   8.383   1.836  1.00  3.95           C  
ATOM    263  C   CYS A  19      11.399   6.860   1.850  1.00  3.95           C  
ATOM    264  O   CYS A  19      11.530   6.240   0.792  1.00  3.95           O  
ATOM    265  CB  CYS A  19       9.863   8.724   2.668  1.00  3.95           C  
ATOM    266  SG  CYS A  19       9.916   8.405   4.445  1.00  3.95           S  
ATOM    267  H   CYS A  19      11.667   9.527   0.104  1.00  3.95           H  
ATOM    268  HA  CYS A  19      11.989   8.886   2.289  1.00  3.95           H  
ATOM    269 1HB  CYS A  19       9.612   9.765   2.541  1.00  3.95           H  
ATOM    270 2HB  CYS A  19       9.017   8.155   2.296  1.00  3.95           H  
ATOM    271  HG  CYS A  19       8.778   9.104   4.700  1.00  3.95           H  
ATOM    272  N   ARG A  20      11.548   6.272   3.042  1.00  4.41           N  
ATOM    273  CA  ARG A  20      11.724   4.826   3.191  1.00  4.41           C  
ATOM    274  C   ARG A  20      10.901   4.381   4.402  1.00  4.41           C  
ATOM    275  O   ARG A  20      11.098   4.929   5.485  1.00  4.41           O  
ATOM    276  CB  ARG A  20      13.172   4.443   3.440  1.00  4.41           C  
ATOM    277  CG  ARG A  20      14.157   4.721   2.302  1.00  4.41           C  
ATOM    278  CD  ARG A  20      13.917   3.827   1.132  1.00  4.41           C  
ATOM    279  NE  ARG A  20      14.911   4.024   0.085  1.00  4.41           N  
ATOM    280  CZ  ARG A  20      14.882   4.973  -0.879  1.00  4.41           C  
ATOM    281  NH1 ARG A  20      13.909   5.854  -0.965  1.00  4.41           N  
ATOM    282  NH2 ARG A  20      15.866   5.018  -1.763  1.00  4.41           N  
ATOM    283  H   ARG A  20      11.484   6.837   3.873  1.00  4.41           H  
ATOM    284  HA  ARG A  20      11.392   4.348   2.279  1.00  4.41           H  
ATOM    285 1HB  ARG A  20      13.536   4.975   4.319  1.00  4.41           H  
ATOM    286 2HB  ARG A  20      13.228   3.378   3.664  1.00  4.41           H  
ATOM    287 1HG  ARG A  20      14.065   5.753   1.971  1.00  4.41           H  
ATOM    288 2HG  ARG A  20      15.172   4.548   2.658  1.00  4.41           H  
ATOM    289 1HD  ARG A  20      13.961   2.787   1.455  1.00  4.41           H  
ATOM    290 2HD  ARG A  20      12.934   4.034   0.712  1.00  4.41           H  
ATOM    291  HE  ARG A  20      15.695   3.389   0.081  1.00  4.41           H  
ATOM    292 1HH1 ARG A  20      13.118   5.855  -0.295  1.00  4.41           H  
ATOM    293 2HH1 ARG A  20      13.957   6.545  -1.696  1.00  4.41           H  
ATOM    294 1HH2 ARG A  20      16.623   4.351  -1.712  1.00  4.41           H  
ATOM    295 2HH2 ARG A  20      15.860   5.719  -2.489  1.00  4.41           H  
ATOM    296  N   PRO A  21      10.005   3.392   4.272  1.00  4.94           N  
ATOM    297  CA  PRO A  21       9.101   2.993   5.328  1.00  4.94           C  
ATOM    298  C   PRO A  21       9.621   2.128   6.481  1.00  4.94           C  
ATOM    299  O   PRO A  21      10.528   1.316   6.294  1.00  4.94           O  
ATOM    300  CB  PRO A  21       8.068   2.193   4.537  1.00  4.94           C  
ATOM    301  CG  PRO A  21       8.836   1.610   3.376  1.00  4.94           C  
ATOM    302  CD  PRO A  21       9.854   2.659   3.011  1.00  4.94           C  
ATOM    303  HA  PRO A  21       8.665   3.911   5.678  1.00  4.94           H  
ATOM    304 1HB  PRO A  21       7.644   1.422   5.189  1.00  4.94           H  
ATOM    305 2HB  PRO A  21       7.238   2.854   4.230  1.00  4.94           H  
ATOM    306 1HG  PRO A  21       9.285   0.649   3.661  1.00  4.94           H  
ATOM    307 2HG  PRO A  21       8.148   1.410   2.556  1.00  4.94           H  
ATOM    308 1HD  PRO A  21      10.797   2.180   2.709  1.00  4.94           H  
ATOM    309 2HD  PRO A  21       9.432   3.315   2.230  1.00  4.94           H  
ATOM    310  N   PRO A  22       9.048   2.322   7.688  1.00  5.48           N  
ATOM    311  CA  PRO A  22       8.978   1.474   8.866  1.00  5.48           C  
ATOM    312  C   PRO A  22       7.645   0.735   8.781  1.00  5.48           C  
ATOM    313  O   PRO A  22       6.944   0.851   7.773  1.00  5.48           O  
ATOM    314  CB  PRO A  22       9.010   2.492   9.998  1.00  5.48           C  
ATOM    315  CG  PRO A  22       8.210   3.633   9.448  1.00  5.48           C  
ATOM    316  CD  PRO A  22       8.503   3.678   7.977  1.00  5.48           C  
ATOM    317  HA  PRO A  22       9.830   0.778   8.894  1.00  5.48           H  
ATOM    318 1HB  PRO A  22       8.554   2.066  10.907  1.00  5.48           H  
ATOM    319 2HB  PRO A  22      10.047   2.761  10.245  1.00  5.48           H  
ATOM    320 1HG  PRO A  22       7.145   3.470   9.648  1.00  5.48           H  
ATOM    321 2HG  PRO A  22       8.482   4.566   9.948  1.00  5.48           H  
ATOM    322 1HD  PRO A  22       7.534   3.824   7.473  1.00  5.48           H  
ATOM    323 2HD  PRO A  22       9.235   4.478   7.747  1.00  5.48           H  
ATOM    324  N   THR A  23       7.247   0.037   9.841  1.00  5.95           N  
ATOM    325  CA  THR A  23       5.838  -0.366   9.911  1.00  5.95           C  
ATOM    326  C   THR A  23       5.071   0.958   9.863  1.00  5.95           C  
ATOM    327  O   THR A  23       5.441   1.882  10.583  1.00  5.95           O  
ATOM    328  CB  THR A  23       5.519  -1.126  11.201  1.00  5.95           C  
ATOM    329  OG1 THR A  23       6.349  -2.296  11.290  1.00  5.95           O  
ATOM    330  CG2 THR A  23       4.061  -1.542  11.214  1.00  5.95           C  
ATOM    331  H   THR A  23       7.866  -0.131  10.621  1.00  5.95           H  
ATOM    332  HA  THR A  23       5.575  -0.968   9.044  1.00  5.95           H  
ATOM    333  HB  THR A  23       5.717  -0.486  12.058  1.00  5.95           H  
ATOM    334  HG1 THR A  23       6.154  -2.766  12.107  1.00  5.95           H  
ATOM    335 1HG2 THR A  23       3.844  -2.083  12.134  1.00  5.95           H  
ATOM    336 2HG2 THR A  23       3.429  -0.657  11.157  1.00  5.95           H  
ATOM    337 3HG2 THR A  23       3.862  -2.187  10.359  1.00  5.95           H  
ATOM    338  N   HIS A  24       4.038   1.078   9.022  1.00  6.22           N  
ATOM    339  CA  HIS A  24       3.437   2.404   8.858  1.00  6.22           C  
ATOM    340  C   HIS A  24       1.946   2.537   8.551  1.00  6.22           C  
ATOM    341  O   HIS A  24       1.244   1.550   8.325  1.00  6.22           O  
ATOM    342  CB  HIS A  24       4.146   3.101   7.726  1.00  6.22           C  
ATOM    343  CG  HIS A  24       4.022   2.397   6.411  1.00  6.22           C  
ATOM    344  ND1 HIS A  24       4.956   1.514   5.949  1.00  6.22           N  
ATOM    345  CD2 HIS A  24       3.033   2.412   5.508  1.00  6.22           C  
ATOM    346  CE1 HIS A  24       4.576   1.052   4.769  1.00  6.22           C  
ATOM    347  NE2 HIS A  24       3.397   1.607   4.458  1.00  6.22           N  
ATOM    348  H   HIS A  24       3.726   0.291   8.473  1.00  6.22           H  
ATOM    349  HA  HIS A  24       3.618   2.967   9.769  1.00  6.22           H  
ATOM    350 1HB  HIS A  24       3.725   4.086   7.593  1.00  6.22           H  
ATOM    351 2HB  HIS A  24       5.202   3.219   7.963  1.00  6.22           H  
ATOM    352  HD1 HIS A  24       5.786   1.228   6.470  1.00  6.22           H  
ATOM    353  HD2 HIS A  24       2.097   2.915   5.497  1.00  6.22           H  
ATOM    354  HE1 HIS A  24       5.211   0.343   4.234  1.00  6.22           H  
ATOM    355  N   GLU A  25       1.497   3.808   8.557  1.00  6.18           N  
ATOM    356  CA  GLU A  25       0.138   4.239   8.240  1.00  6.18           C  
ATOM    357  C   GLU A  25       0.122   5.652   7.605  1.00  6.18           C  
ATOM    358  O   GLU A  25       0.887   6.536   8.013  1.00  6.18           O  
ATOM    359  CB  GLU A  25      -0.717   4.218   9.515  1.00  6.18           C  
ATOM    360  CG  GLU A  25      -2.201   4.536   9.319  1.00  6.18           C  
ATOM    361  CD  GLU A  25      -3.007   4.389  10.597  1.00  6.18           C  
ATOM    362  OE1 GLU A  25      -2.425   4.064  11.604  1.00  6.18           O  
ATOM    363  OE2 GLU A  25      -4.202   4.578  10.559  1.00  6.18           O  
ATOM    364  H   GLU A  25       2.160   4.530   8.791  1.00  6.18           H  
ATOM    365  HA  GLU A  25      -0.286   3.537   7.518  1.00  6.18           H  
ATOM    366 1HB  GLU A  25      -0.647   3.237   9.980  1.00  6.18           H  
ATOM    367 2HB  GLU A  25      -0.329   4.942  10.221  1.00  6.18           H  
ATOM    368 1HG  GLU A  25      -2.298   5.560   8.961  1.00  6.18           H  
ATOM    369 2HG  GLU A  25      -2.608   3.874   8.556  1.00  6.18           H  
ATOM    370  N   CYS A  26      -0.732   5.836   6.592  1.00  5.84           N  
ATOM    371  CA  CYS A  26      -0.970   7.141   5.967  1.00  5.84           C  
ATOM    372  C   CYS A  26      -2.328   7.702   6.342  1.00  5.84           C  
ATOM    373  O   CYS A  26      -3.335   6.995   6.258  1.00  5.84           O  
ATOM    374  CB  CYS A  26      -0.879   7.058   4.449  1.00  5.84           C  
ATOM    375  SG  CYS A  26      -1.264   8.622   3.591  1.00  5.84           S  
ATOM    376  H   CYS A  26      -1.275   5.044   6.281  1.00  5.84           H  
ATOM    377  HA  CYS A  26      -0.200   7.819   6.315  1.00  5.84           H  
ATOM    378 1HB  CYS A  26       0.117   6.783   4.179  1.00  5.84           H  
ATOM    379 2HB  CYS A  26      -1.551   6.284   4.072  1.00  5.84           H  
ATOM    380  N   LEU A  27      -2.378   8.960   6.779  1.00  5.33           N  
ATOM    381  CA  LEU A  27      -3.648   9.532   7.185  1.00  5.33           C  
ATOM    382  C   LEU A  27      -4.170  10.652   6.267  1.00  5.33           C  
ATOM    383  O   LEU A  27      -5.135  10.469   5.520  1.00  5.33           O  
ATOM    384  CB  LEU A  27      -3.478  10.088   8.603  1.00  5.33           C  
ATOM    385  CG  LEU A  27      -3.030   9.057   9.662  1.00  5.33           C  
ATOM    386  CD1 LEU A  27      -2.811   9.750  10.985  1.00  5.33           C  
ATOM    387  CD2 LEU A  27      -4.066   7.976   9.791  1.00  5.33           C  
ATOM    388  H   LEU A  27      -1.537   9.510   6.817  1.00  5.33           H  
ATOM    389  HA  LEU A  27      -4.391   8.738   7.205  1.00  5.33           H  
ATOM    390 1HB  LEU A  27      -2.772  10.885   8.587  1.00  5.33           H  
ATOM    391 2HB  LEU A  27      -4.435  10.498   8.922  1.00  5.33           H  
ATOM    392  HG  LEU A  27      -2.080   8.610   9.358  1.00  5.33           H  
ATOM    393 1HD1 LEU A  27      -2.481   9.014  11.725  1.00  5.33           H  
ATOM    394 2HD1 LEU A  27      -2.054  10.518  10.881  1.00  5.33           H  
ATOM    395 3HD1 LEU A  27      -3.743  10.205  11.320  1.00  5.33           H  
ATOM    396 1HD2 LEU A  27      -3.738   7.248  10.536  1.00  5.33           H  
ATOM    397 2HD2 LEU A  27      -5.015   8.406  10.101  1.00  5.33           H  
ATOM    398 3HD2 LEU A  27      -4.191   7.473   8.833  1.00  5.33           H  
ATOM    399  N   HIS A  28      -3.539  11.824   6.294  1.00  4.78           N  
ATOM    400  CA  HIS A  28      -4.104  12.955   5.555  1.00  4.78           C  
ATOM    401  C   HIS A  28      -3.641  13.029   4.112  1.00  4.78           C  
ATOM    402  O   HIS A  28      -2.741  13.803   3.777  1.00  4.78           O  
ATOM    403  CB  HIS A  28      -3.810  14.268   6.263  1.00  4.78           C  
ATOM    404  CG  HIS A  28      -4.690  15.413   5.858  1.00  4.78           C  
ATOM    405  ND1 HIS A  28      -4.703  16.629   6.544  1.00  4.78           N  
ATOM    406  CD2 HIS A  28      -5.599  15.534   4.864  1.00  4.78           C  
ATOM    407  CE1 HIS A  28      -5.591  17.433   5.982  1.00  4.78           C  
ATOM    408  NE2 HIS A  28      -6.148  16.793   4.966  1.00  4.78           N  
ATOM    409  H   HIS A  28      -2.711  11.954   6.856  1.00  4.78           H  
ATOM    410  HA  HIS A  28      -5.190  12.846   5.526  1.00  4.78           H  
ATOM    411 1HB  HIS A  28      -3.854  14.123   7.332  1.00  4.78           H  
ATOM    412 2HB  HIS A  28      -2.816  14.570   6.003  1.00  4.78           H  
ATOM    413  HD2 HIS A  28      -5.856  14.771   4.124  1.00  4.78           H  
ATOM    414  HE1 HIS A  28      -5.823  18.449   6.301  1.00  4.78           H  
ATOM    415  HE2 HIS A  28      -6.862  17.163   4.353  1.00  4.78           H  
ATOM    416  N   PHE A  29      -4.253  12.220   3.266  1.00  4.29           N  
ATOM    417  CA  PHE A  29      -3.855  12.192   1.866  1.00  4.29           C  
ATOM    418  C   PHE A  29      -5.042  12.331   0.897  1.00  4.29           C  
ATOM    419  O   PHE A  29      -6.071  11.682   1.086  1.00  4.29           O  
ATOM    420  CB  PHE A  29      -3.098  10.914   1.555  1.00  4.29           C  
ATOM    421  CG  PHE A  29      -2.623  10.846   0.155  1.00  4.29           C  
ATOM    422  CD1 PHE A  29      -1.459  11.502  -0.214  1.00  4.29           C  
ATOM    423  CD2 PHE A  29      -3.331  10.162  -0.807  1.00  4.29           C  
ATOM    424  CE1 PHE A  29      -1.016  11.479  -1.513  1.00  4.29           C  
ATOM    425  CE2 PHE A  29      -2.893  10.133  -2.113  1.00  4.29           C  
ATOM    426  CZ  PHE A  29      -1.731  10.794  -2.466  1.00  4.29           C  
ATOM    427  H   PHE A  29      -4.962  11.591   3.647  1.00  4.29           H  
ATOM    428  HA  PHE A  29      -3.151  12.991   1.718  1.00  4.29           H  
ATOM    429 1HB  PHE A  29      -2.235  10.880   2.199  1.00  4.29           H  
ATOM    430 2HB  PHE A  29      -3.716  10.042   1.765  1.00  4.29           H  
ATOM    431  HD1 PHE A  29      -0.905  12.059   0.537  1.00  4.29           H  
ATOM    432  HD2 PHE A  29      -4.252   9.646  -0.528  1.00  4.29           H  
ATOM    433  HE1 PHE A  29      -0.105  12.008  -1.787  1.00  4.29           H  
ATOM    434  HE2 PHE A  29      -3.463   9.591  -2.867  1.00  4.29           H  
ATOM    435  HZ  PHE A  29      -1.386  10.774  -3.498  1.00  4.29           H  
ATOM    436  N   PRO A  30      -4.918  13.170  -0.153  1.00  3.88           N  
ATOM    437  CA  PRO A  30      -3.881  14.153  -0.490  1.00  3.88           C  
ATOM    438  C   PRO A  30      -3.717  15.220   0.583  1.00  3.88           C  
ATOM    439  O   PRO A  30      -4.699  15.696   1.149  1.00  3.88           O  
ATOM    440  CB  PRO A  30      -4.409  14.750  -1.795  1.00  3.88           C  
ATOM    441  CG  PRO A  30      -5.306  13.677  -2.363  1.00  3.88           C  
ATOM    442  CD  PRO A  30      -5.959  13.055  -1.158  1.00  3.88           C  
ATOM    443  HA  PRO A  30      -2.931  13.658  -0.680  1.00  3.88           H  
ATOM    444 1HB  PRO A  30      -4.920  15.705  -1.597  1.00  3.88           H  
ATOM    445 2HB  PRO A  30      -3.566  14.965  -2.456  1.00  3.88           H  
ATOM    446 1HG  PRO A  30      -6.034  14.118  -3.059  1.00  3.88           H  
ATOM    447 2HG  PRO A  30      -4.712  12.950  -2.939  1.00  3.88           H  
ATOM    448 1HD  PRO A  30      -6.846  13.628  -0.851  1.00  3.88           H  
ATOM    449 2HD  PRO A  30      -6.193  11.997  -1.342  1.00  3.88           H  
ATOM    450  N   CYS A  31      -2.478  15.590   0.858  1.00  3.58           N  
ATOM    451  CA  CYS A  31      -2.198  16.613   1.868  1.00  3.58           C  
ATOM    452  C   CYS A  31      -2.330  18.060   1.354  1.00  3.58           C  
ATOM    453  O   CYS A  31      -1.595  18.462   0.457  1.00  3.58           O  
ATOM    454  CB  CYS A  31      -0.810  16.465   2.432  1.00  3.58           C  
ATOM    455  SG  CYS A  31      -0.458  17.743   3.634  1.00  3.58           S  
ATOM    456  H   CYS A  31      -1.706  15.145   0.355  1.00  3.58           H  
ATOM    457  HA  CYS A  31      -2.874  16.427   2.691  1.00  3.58           H  
ATOM    458 1HB  CYS A  31      -0.716  15.492   2.925  1.00  3.58           H  
ATOM    459 2HB  CYS A  31      -0.070  16.510   1.648  1.00  3.58           H  
ATOM    460  N   PRO A  32      -3.147  18.927   1.944  1.00  3.38           N  
ATOM    461  CA  PRO A  32      -3.279  20.300   1.513  1.00  3.38           C  
ATOM    462  C   PRO A  32      -1.911  20.978   1.475  1.00  3.38           C  
ATOM    463  O   PRO A  32      -1.048  20.721   2.310  1.00  3.38           O  
ATOM    464  CB  PRO A  32      -4.170  20.899   2.603  1.00  3.38           C  
ATOM    465  CG  PRO A  32      -4.974  19.724   3.111  1.00  3.38           C  
ATOM    466  CD  PRO A  32      -4.019  18.544   3.049  1.00  3.38           C  
ATOM    467  HA  PRO A  32      -3.770  20.327   0.527  1.00  3.38           H  
ATOM    468 1HB  PRO A  32      -3.545  21.365   3.379  1.00  3.38           H  
ATOM    469 2HB  PRO A  32      -4.798  21.697   2.177  1.00  3.38           H  
ATOM    470 1HG  PRO A  32      -5.332  19.927   4.128  1.00  3.38           H  
ATOM    471 2HG  PRO A  32      -5.866  19.575   2.484  1.00  3.38           H  
ATOM    472 1HD  PRO A  32      -3.451  18.425   3.987  1.00  3.38           H  
ATOM    473 2HD  PRO A  32      -4.609  17.658   2.793  1.00  3.38           H  
ATOM    474  N   GLY A  33      -1.699  21.842   0.497  1.00  3.29           N  
ATOM    475  CA  GLY A  33      -0.440  22.583   0.399  1.00  3.29           C  
ATOM    476  C   GLY A  33       0.684  21.862  -0.348  1.00  3.29           C  
ATOM    477  O   GLY A  33       1.160  22.363  -1.369  1.00  3.29           O  
ATOM    478  H   GLY A  33      -2.419  22.004  -0.190  1.00  3.29           H  
ATOM    479 1HA  GLY A  33      -0.632  23.539  -0.085  1.00  3.29           H  
ATOM    480 2HA  GLY A  33      -0.095  22.816   1.407  1.00  3.29           H  
ATOM    481  N   TYR A  34       1.106  20.696   0.144  1.00  3.28           N  
ATOM    482  CA  TYR A  34       2.207  19.989  -0.530  1.00  3.28           C  
ATOM    483  C   TYR A  34       1.881  18.629  -1.177  1.00  3.28           C  
ATOM    484  O   TYR A  34       2.634  18.161  -2.027  1.00  3.28           O  
ATOM    485  CB  TYR A  34       3.366  19.822   0.413  1.00  3.28           C  
ATOM    486  CG  TYR A  34       3.887  21.076   0.986  1.00  3.28           C  
ATOM    487  CD1 TYR A  34       3.642  21.388   2.310  1.00  3.28           C  
ATOM    488  CD2 TYR A  34       4.620  21.925   0.192  1.00  3.28           C  
ATOM    489  CE1 TYR A  34       4.135  22.557   2.842  1.00  3.28           C  
ATOM    490  CE2 TYR A  34       5.113  23.097   0.711  1.00  3.28           C  
ATOM    491  CZ  TYR A  34       4.877  23.418   2.035  1.00  3.28           C  
ATOM    492  OH  TYR A  34       5.372  24.590   2.558  1.00  3.28           O  
ATOM    493  H   TYR A  34       0.653  20.352   0.997  1.00  3.28           H  
ATOM    494  HA  TYR A  34       2.553  20.626  -1.341  1.00  3.28           H  
ATOM    495 1HB  TYR A  34       3.148  19.123   1.196  1.00  3.28           H  
ATOM    496 2HB  TYR A  34       4.144  19.430  -0.163  1.00  3.28           H  
ATOM    497  HD1 TYR A  34       3.065  20.710   2.937  1.00  3.28           H  
ATOM    498  HD2 TYR A  34       4.807  21.670  -0.851  1.00  3.28           H  
ATOM    499  HE1 TYR A  34       3.949  22.807   3.889  1.00  3.28           H  
ATOM    500  HE2 TYR A  34       5.694  23.771   0.081  1.00  3.28           H  
ATOM    501  HH  TYR A  34       5.136  24.649   3.487  1.00  3.28           H  
ATOM    502  N   LEU A  35       0.778  18.012  -0.784  1.00  3.33           N  
ATOM    503  CA  LEU A  35       0.236  16.717  -1.229  1.00  3.33           C  
ATOM    504  C   LEU A  35       0.904  15.369  -0.888  1.00  3.33           C  
ATOM    505  O   LEU A  35       0.155  14.390  -0.789  1.00  3.33           O  
ATOM    506  CB  LEU A  35       0.130  16.741  -2.761  1.00  3.33           C  
ATOM    507  CG  LEU A  35      -0.687  17.897  -3.364  1.00  3.33           C  
ATOM    508  CD1 LEU A  35      -0.609  17.812  -4.875  1.00  3.33           C  
ATOM    509  CD2 LEU A  35      -2.126  17.802  -2.885  1.00  3.33           C  
ATOM    510  H   LEU A  35       0.197  18.473  -0.094  1.00  3.33           H  
ATOM    511  HA  LEU A  35      -0.773  16.669  -0.855  1.00  3.33           H  
ATOM    512 1HB  LEU A  35       1.119  16.743  -3.205  1.00  3.33           H  
ATOM    513 2HB  LEU A  35      -0.361  15.819  -3.067  1.00  3.33           H  
ATOM    514  HG  LEU A  35      -0.264  18.852  -3.053  1.00  3.33           H  
ATOM    515 1HD1 LEU A  35      -1.177  18.631  -5.319  1.00  3.33           H  
ATOM    516 2HD1 LEU A  35       0.434  17.882  -5.185  1.00  3.33           H  
ATOM    517 3HD1 LEU A  35      -1.026  16.862  -5.205  1.00  3.33           H  
ATOM    518 1HD2 LEU A  35      -2.709  18.621  -3.308  1.00  3.33           H  
ATOM    519 2HD2 LEU A  35      -2.542  16.859  -3.207  1.00  3.33           H  
ATOM    520 3HD2 LEU A  35      -2.156  17.861  -1.808  1.00  3.33           H  
ATOM    521  N   LYS A  36       2.198  15.276  -0.552  1.00  3.43           N  
ATOM    522  CA  LYS A  36       2.767  13.941  -0.283  1.00  3.43           C  
ATOM    523  C   LYS A  36       2.629  13.541   1.170  1.00  3.43           C  
ATOM    524  O   LYS A  36       3.146  14.217   2.063  1.00  3.43           O  
ATOM    525  CB  LYS A  36       4.227  13.857  -0.645  1.00  3.43           C  
ATOM    526  CG  LYS A  36       4.847  12.470  -0.550  1.00  3.43           C  
ATOM    527  CD  LYS A  36       4.301  11.539  -1.631  1.00  3.43           C  
ATOM    528  CE  LYS A  36       4.950  10.159  -1.563  1.00  3.43           C  
ATOM    529  NZ  LYS A  36       4.433   9.240  -2.613  1.00  3.43           N  
ATOM    530  H   LYS A  36       2.822  16.085  -0.554  1.00  3.43           H  
ATOM    531  HA  LYS A  36       2.225  13.211  -0.885  1.00  3.43           H  
ATOM    532 1HB  LYS A  36       4.401  14.284  -1.583  1.00  3.43           H  
ATOM    533 2HB  LYS A  36       4.746  14.427   0.056  1.00  3.43           H  
ATOM    534 1HG  LYS A  36       5.936  12.560  -0.677  1.00  3.43           H  
ATOM    535 2HG  LYS A  36       4.653  12.048   0.420  1.00  3.43           H  
ATOM    536 1HD  LYS A  36       3.222  11.438  -1.518  1.00  3.43           H  
ATOM    537 2HD  LYS A  36       4.516  11.961  -2.608  1.00  3.43           H  
ATOM    538 1HE  LYS A  36       6.013  10.262  -1.695  1.00  3.43           H  
ATOM    539 2HE  LYS A  36       4.755   9.723  -0.583  1.00  3.43           H  
ATOM    540 1HZ  LYS A  36       4.900   8.350  -2.523  1.00  3.43           H  
ATOM    541 2HZ  LYS A  36       3.439   9.113  -2.508  1.00  3.43           H  
ATOM    542 3HZ  LYS A  36       4.626   9.634  -3.524  1.00  3.43           H  
ATOM    543  N   CYS A  37       1.990  12.396   1.404  1.00  3.57           N  
ATOM    544  CA  CYS A  37       1.715  11.925   2.754  1.00  3.57           C  
ATOM    545  C   CYS A  37       3.061  11.892   3.557  1.00  3.57           C  
ATOM    546  O   CYS A  37       3.153  12.570   4.579  1.00  3.57           O  
ATOM    547  CB  CYS A  37       0.994  10.560   2.640  1.00  3.57           C  
ATOM    548  SG  CYS A  37       0.142   9.985   4.139  1.00  3.57           S  
ATOM    549  H   CYS A  37       1.631  11.870   0.620  1.00  3.57           H  
ATOM    550  HA  CYS A  37       1.034  12.632   3.235  1.00  3.57           H  
ATOM    551 1HB  CYS A  37       0.271  10.596   1.846  1.00  3.57           H  
ATOM    552 2HB  CYS A  37       1.722   9.797   2.381  1.00  3.57           H  
ATOM    553  N   CYS A  38       4.097  11.204   2.998  1.00  3.76           N  
ATOM    554  CA  CYS A  38       5.558  11.099   3.357  1.00  3.76           C  
ATOM    555  C   CYS A  38       6.392  10.488   4.539  1.00  3.76           C  
ATOM    556  O   CYS A  38       7.604  10.433   4.343  1.00  3.76           O  
ATOM    557  CB  CYS A  38       5.976  12.563   3.402  1.00  3.76           C  
ATOM    558  SG  CYS A  38       7.527  13.014   4.179  1.00  3.76           S  
ATOM    559  H   CYS A  38       3.832  10.668   2.191  1.00  3.76           H  
ATOM    560  HA  CYS A  38       5.991  10.647   2.465  1.00  3.76           H  
ATOM    561 1HB  CYS A  38       6.070  12.835   2.370  1.00  3.76           H  
ATOM    562 2HB  CYS A  38       5.223  13.198   3.802  1.00  3.76           H  
ATOM    563  N   CYS A  39       5.884   9.994   5.670  1.00  3.98           N  
ATOM    564  CA  CYS A  39       6.764   9.268   6.668  1.00  3.98           C  
ATOM    565  C   CYS A  39       6.009   8.898   7.933  1.00  3.98           C  
ATOM    566  O   CYS A  39       5.423   9.777   8.542  1.00  3.98           O  
ATOM    567  CB  CYS A  39       8.009   9.999   7.184  1.00  3.98           C  
ATOM    568  SG  CYS A  39       9.067   8.925   8.171  1.00  3.98           S  
ATOM    569  H   CYS A  39       4.889  10.057   5.822  1.00  3.98           H  
ATOM    570  HA  CYS A  39       7.123   8.364   6.194  1.00  3.98           H  
ATOM    571 1HB  CYS A  39       8.616  10.430   6.406  1.00  3.98           H  
ATOM    572 2HB  CYS A  39       7.697  10.788   7.848  1.00  3.98           H  
ATOM    573  HG  CYS A  39       9.207   7.982   7.224  1.00  3.98           H  
ATOM    574  N   TYR A  40       6.103   7.671   8.429  1.00  4.21           N  
ATOM    575  CA  TYR A  40       5.339   7.398   9.654  1.00  4.21           C  
ATOM    576  C   TYR A  40       6.104   6.561  10.682  1.00  4.21           C  
ATOM    577  O   TYR A  40       5.887   5.356  10.758  1.00  4.21           O  
ATOM    578  CB  TYR A  40       4.051   6.677   9.295  1.00  4.21           C  
ATOM    579  CG  TYR A  40       2.977   6.721  10.344  1.00  4.21           C  
ATOM    580  CD1 TYR A  40       2.188   7.864  10.442  1.00  4.21           C  
ATOM    581  CD2 TYR A  40       2.750   5.650  11.187  1.00  4.21           C  
ATOM    582  CE1 TYR A  40       1.170   7.937  11.369  1.00  4.21           C  
ATOM    583  CE2 TYR A  40       1.731   5.718  12.122  1.00  4.21           C  
ATOM    584  CZ  TYR A  40       0.941   6.856  12.214  1.00  4.21           C  
ATOM    585  OH  TYR A  40      -0.075   6.914  13.140  1.00  4.21           O  
ATOM    586  H   TYR A  40       6.618   6.951   7.908  1.00  4.21           H  
ATOM    587  HA  TYR A  40       5.057   8.341  10.114  1.00  4.21           H  
ATOM    588 1HB  TYR A  40       3.645   7.082   8.379  1.00  4.21           H  
ATOM    589 2HB  TYR A  40       4.286   5.646   9.113  1.00  4.21           H  
ATOM    590  HD1 TYR A  40       2.374   8.700   9.773  1.00  4.21           H  
ATOM    591  HD2 TYR A  40       3.366   4.758  11.120  1.00  4.21           H  
ATOM    592  HE1 TYR A  40       0.552   8.834  11.433  1.00  4.21           H  
ATOM    593  HE2 TYR A  40       1.545   4.876  12.787  1.00  4.21           H  
ATOM    594  HH  TYR A  40      -0.246   6.030  13.480  1.00  4.21           H  
ATOM    595  N   PRO A  41       7.000   7.176  11.469  1.00  4.41           N  
ATOM    596  CA  PRO A  41       7.880   6.534  12.417  1.00  4.41           C  
ATOM    597  C   PRO A  41       7.160   6.384  13.749  1.00  4.41           C  
ATOM    598  O   PRO A  41       7.763   5.983  14.743  1.00  4.41           O  
ATOM    599  OXT PRO A  41       6.092   6.982  13.885  1.00  4.41           O  
ATOM    600  CB  PRO A  41       9.034   7.532  12.510  1.00  4.41           C  
ATOM    601  CG  PRO A  41       8.371   8.894  12.310  1.00  4.41           C  
ATOM    602  CD  PRO A  41       7.148   8.642  11.425  1.00  4.41           C  
ATOM    603  HA  PRO A  41       8.208   5.559  12.035  1.00  4.41           H  
ATOM    604 1HB  PRO A  41       9.536   7.441  13.488  1.00  4.41           H  
ATOM    605 2HB  PRO A  41       9.786   7.308  11.740  1.00  4.41           H  
ATOM    606 1HG  PRO A  41       8.102   9.330  13.281  1.00  4.41           H  
ATOM    607 2HG  PRO A  41       9.079   9.592  11.834  1.00  4.41           H  
ATOM    608 1HD  PRO A  41       6.265   9.126  11.866  1.00  4.41           H  
ATOM    609 2HD  PRO A  41       7.345   8.998  10.432  1.00  4.41           H  
TER     610
ENDMDL

REMARK ID 385857 MODEL 4 2022-07-30_00000021_1_19
PFRMAT TS
TARGET 2022-07-30_00000021_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.090  -4.127  -1.528  1.00  5.57           N  
ATOM      2  CA  GLN A   1       2.156  -3.253  -2.005  1.00  5.57           C  
ATOM      3  C   GLN A   1       1.887  -1.836  -1.543  1.00  5.57           C  
ATOM      4  O   GLN A   1       0.780  -1.526  -1.116  1.00  5.57           O  
ATOM      5  CB  GLN A   1       2.230  -3.272  -3.538  1.00  5.57           C  
ATOM      6  CG  GLN A   1       2.493  -4.642  -4.158  1.00  5.57           C  
ATOM      7  CD  GLN A   1       3.858  -5.209  -3.811  1.00  5.57           C  
ATOM      8  OE1 GLN A   1       4.891  -4.614  -4.146  1.00  5.57           O  
ATOM      9  NE2 GLN A   1       3.874  -6.363  -3.147  1.00  5.57           N  
ATOM     10 1H   GLN A   1       1.485  -4.966  -1.130  1.00  5.57           H  
ATOM     11 2H   GLN A   1       0.554  -3.636  -0.826  1.00  5.57           H  
ATOM     12 3H   GLN A   1       0.485  -4.373  -2.300  1.00  5.57           H  
ATOM     13  HA  GLN A   1       3.109  -3.583  -1.585  1.00  5.57           H  
ATOM     14 1HB  GLN A   1       1.294  -2.894  -3.946  1.00  5.57           H  
ATOM     15 2HB  GLN A   1       3.020  -2.597  -3.868  1.00  5.57           H  
ATOM     16 1HG  GLN A   1       1.732  -5.333  -3.799  1.00  5.57           H  
ATOM     17 2HG  GLN A   1       2.424  -4.546  -5.245  1.00  5.57           H  
ATOM     18 1HE2 GLN A   1       4.743  -6.794  -2.892  1.00  5.57           H  
ATOM     19 2HE2 GLN A   1       3.012  -6.807  -2.900  1.00  5.57           H  
ATOM     20  N   SER A   2       2.888  -0.976  -1.655  1.00  5.57           N  
ATOM     21  CA  SER A   2       2.742   0.435  -1.282  1.00  5.57           C  
ATOM     22  C   SER A   2       3.710   1.297  -2.078  1.00  5.57           C  
ATOM     23  O   SER A   2       4.648   0.779  -2.690  1.00  5.57           O  
ATOM     24  CB  SER A   2       2.919   0.609   0.203  1.00  5.57           C  
ATOM     25  OG  SER A   2       4.192   0.250   0.607  1.00  5.57           O  
ATOM     26  H   SER A   2       3.781  -1.290  -2.008  1.00  5.57           H  
ATOM     27  HA  SER A   2       1.727   0.753  -1.532  1.00  5.57           H  
ATOM     28 1HB  SER A   2       2.739   1.646   0.469  1.00  5.57           H  
ATOM     29 2HB  SER A   2       2.180   0.012   0.724  1.00  5.57           H  
ATOM     30  HG  SER A   2       4.743   1.066   0.569  1.00  5.57           H  
ATOM     31  N   GLU A   3       3.464   2.602  -2.098  1.00  5.59           N  
ATOM     32  CA  GLU A   3       4.302   3.514  -2.869  1.00  5.59           C  
ATOM     33  C   GLU A   3       4.240   4.966  -2.361  1.00  5.59           C  
ATOM     34  O   GLU A   3       3.212   5.354  -1.811  1.00  5.59           O  
ATOM     35  CB  GLU A   3       3.770   3.466  -4.311  1.00  5.59           C  
ATOM     36  CG  GLU A   3       2.345   3.975  -4.472  1.00  5.59           C  
ATOM     37  CD  GLU A   3       1.855   3.888  -5.895  1.00  5.59           C  
ATOM     38  OE1 GLU A   3       2.573   3.381  -6.724  1.00  5.59           O  
ATOM     39  OE2 GLU A   3       0.762   4.338  -6.154  1.00  5.59           O  
ATOM     40  H   GLU A   3       2.681   2.968  -1.576  1.00  5.59           H  
ATOM     41  HA  GLU A   3       5.323   3.146  -2.829  1.00  5.59           H  
ATOM     42 1HB  GLU A   3       4.339   4.042  -4.965  1.00  5.59           H  
ATOM     43 2HB  GLU A   3       3.802   2.446  -4.680  1.00  5.59           H  
ATOM     44 1HG  GLU A   3       1.687   3.390  -3.837  1.00  5.59           H  
ATOM     45 2HG  GLU A   3       2.301   5.015  -4.142  1.00  5.59           H  
ATOM     46  N   PHE A   4       5.275   5.808  -2.609  1.00  5.62           N  
ATOM     47  CA  PHE A   4       6.650   5.507  -3.065  1.00  5.62           C  
ATOM     48  C   PHE A   4       7.584   6.581  -2.560  1.00  5.62           C  
ATOM     49  O   PHE A   4       8.788   6.531  -2.779  1.00  5.62           O  
ATOM     50  CB  PHE A   4       6.797   5.496  -4.582  1.00  5.62           C  
ATOM     51  CG  PHE A   4       6.456   6.799  -5.184  1.00  5.62           C  
ATOM     52  CD1 PHE A   4       7.422   7.770  -5.329  1.00  5.62           C  
ATOM     53  CD2 PHE A   4       5.155   7.080  -5.582  1.00  5.62           C  
ATOM     54  CE1 PHE A   4       7.106   8.990  -5.861  1.00  5.62           C  
ATOM     55  CE2 PHE A   4       4.833   8.305  -6.114  1.00  5.62           C  
ATOM     56  CZ  PHE A   4       5.814   9.263  -6.255  1.00  5.62           C  
ATOM     57  H   PHE A   4       5.118   6.780  -2.376  1.00  5.62           H  
ATOM     58  HA  PHE A   4       6.981   4.559  -2.648  1.00  5.62           H  
ATOM     59 1HB  PHE A   4       7.847   5.312  -4.810  1.00  5.62           H  
ATOM     60 2HB  PHE A   4       6.272   4.724  -5.051  1.00  5.62           H  
ATOM     61  HD1 PHE A   4       8.444   7.558  -5.011  1.00  5.62           H  
ATOM     62  HD2 PHE A   4       4.380   6.323  -5.466  1.00  5.62           H  
ATOM     63  HE1 PHE A   4       7.881   9.751  -5.969  1.00  5.62           H  
ATOM     64  HE2 PHE A   4       3.808   8.519  -6.424  1.00  5.62           H  
ATOM     65  HZ  PHE A   4       5.569  10.242  -6.676  1.00  5.62           H  
ATOM     66  N   CYS A   5       6.982   7.602  -1.964  1.00  5.68           N  
ATOM     67  CA  CYS A   5       7.640   8.870  -1.667  1.00  5.68           C  
ATOM     68  C   CYS A   5       8.632   8.848  -0.507  1.00  5.68           C  
ATOM     69  O   CYS A   5       9.292   9.855  -0.235  1.00  5.68           O  
ATOM     70  CB  CYS A   5       6.570   9.937  -1.394  1.00  5.68           C  
ATOM     71  SG  CYS A   5       5.650   9.744   0.155  1.00  5.68           S  
ATOM     72  H   CYS A   5       5.996   7.509  -1.784  1.00  5.68           H  
ATOM     73  HA  CYS A   5       8.178   9.178  -2.566  1.00  5.68           H  
ATOM     74 1HB  CYS A   5       7.050  10.920  -1.377  1.00  5.68           H  
ATOM     75 2HB  CYS A   5       5.858   9.941  -2.219  1.00  5.68           H  
ATOM     76  N   GLY A   6       8.745   7.747   0.225  1.00  5.73           N  
ATOM     77  CA  GLY A   6       9.687   7.672   1.349  1.00  5.73           C  
ATOM     78  C   GLY A   6      11.023   7.116   0.864  1.00  5.73           C  
ATOM     79  O   GLY A   6      11.232   6.991  -0.338  1.00  5.73           O  
ATOM     80  H   GLY A   6       8.193   6.942  -0.022  1.00  5.73           H  
ATOM     81 1HA  GLY A   6       9.833   8.664   1.784  1.00  5.73           H  
ATOM     82 2HA  GLY A   6       9.288   7.033   2.134  1.00  5.73           H  
ATOM     83  N   HIS A   7      11.902   6.724   1.802  1.00  5.66           N  
ATOM     84  CA  HIS A   7      13.254   6.170   1.561  1.00  5.66           C  
ATOM     85  C   HIS A   7      14.290   7.249   1.206  1.00  5.66           C  
ATOM     86  O   HIS A   7      15.496   6.995   1.206  1.00  5.66           O  
ATOM     87  CB  HIS A   7      13.228   5.098   0.463  1.00  5.66           C  
ATOM     88  CG  HIS A   7      12.186   4.025   0.688  1.00  5.66           C  
ATOM     89  ND1 HIS A   7      12.229   3.140   1.754  1.00  5.66           N  
ATOM     90  CD2 HIS A   7      11.083   3.700  -0.023  1.00  5.66           C  
ATOM     91  CE1 HIS A   7      11.191   2.321   1.680  1.00  5.66           C  
ATOM     92  NE2 HIS A   7      10.488   2.644   0.607  1.00  5.66           N  
ATOM     93  H   HIS A   7      11.692   6.910   2.787  1.00  5.66           H  
ATOM     94  HA  HIS A   7      13.593   5.671   2.463  1.00  5.66           H  
ATOM     95 1HB  HIS A   7      13.092   5.545  -0.518  1.00  5.66           H  
ATOM     96 2HB  HIS A   7      14.199   4.602   0.442  1.00  5.66           H  
ATOM     97  HD2 HIS A   7      10.735   4.198  -0.933  1.00  5.66           H  
ATOM     98  HE1 HIS A   7      10.959   1.513   2.379  1.00  5.66           H  
ATOM     99  HE2 HIS A   7       9.643   2.192   0.287  1.00  5.66           H  
ATOM    100  N   ASP A   8      13.806   8.464   1.006  1.00  5.40           N  
ATOM    101  CA  ASP A   8      14.592   9.671   0.818  1.00  5.40           C  
ATOM    102  C   ASP A   8      13.634  10.798   1.157  1.00  5.40           C  
ATOM    103  O   ASP A   8      12.514  10.536   1.582  1.00  5.40           O  
ATOM    104  CB  ASP A   8      15.209   9.780  -0.599  1.00  5.40           C  
ATOM    105  CG  ASP A   8      14.228   9.889  -1.801  1.00  5.40           C  
ATOM    106  OD1 ASP A   8      13.252  10.617  -1.720  1.00  5.40           O  
ATOM    107  OD2 ASP A   8      14.501   9.262  -2.804  1.00  5.40           O  
ATOM    108  H   ASP A   8      12.804   8.562   0.989  1.00  5.40           H  
ATOM    109  HA  ASP A   8      15.406   9.689   1.545  1.00  5.40           H  
ATOM    110 1HB  ASP A   8      15.876  10.641  -0.631  1.00  5.40           H  
ATOM    111 2HB  ASP A   8      15.835   8.900  -0.766  1.00  5.40           H  
ATOM    112  N   VAL A   9      14.038  12.040   0.957  1.00  4.93           N  
ATOM    113  CA  VAL A   9      13.163  13.164   1.272  1.00  4.93           C  
ATOM    114  C   VAL A   9      12.821  13.981   0.028  1.00  4.93           C  
ATOM    115  O   VAL A   9      12.550  15.180   0.116  1.00  4.93           O  
ATOM    116  CB  VAL A   9      13.835  14.042   2.330  1.00  4.93           C  
ATOM    117  CG1 VAL A   9      13.977  13.252   3.631  1.00  4.93           C  
ATOM    118  CG2 VAL A   9      15.190  14.492   1.820  1.00  4.93           C  
ATOM    119  H   VAL A   9      14.962  12.218   0.592  1.00  4.93           H  
ATOM    120  HA  VAL A   9      12.234  12.774   1.691  1.00  4.93           H  
ATOM    121  HB  VAL A   9      13.208  14.912   2.526  1.00  4.93           H  
ATOM    122 1HG1 VAL A   9      14.449  13.875   4.389  1.00  4.93           H  
ATOM    123 2HG1 VAL A   9      12.995  12.943   3.975  1.00  4.93           H  
ATOM    124 3HG1 VAL A   9      14.595  12.372   3.458  1.00  4.93           H  
ATOM    125 1HG2 VAL A   9      15.670  15.125   2.567  1.00  4.93           H  
ATOM    126 2HG2 VAL A   9      15.816  13.620   1.627  1.00  4.93           H  
ATOM    127 3HG2 VAL A   9      15.061  15.055   0.895  1.00  4.93           H  
ATOM    128  N   GLY A  10      12.884  13.335  -1.136  1.00  4.37           N  
ATOM    129  CA  GLY A  10      12.621  13.973  -2.425  1.00  4.37           C  
ATOM    130  C   GLY A  10      11.221  14.568  -2.614  1.00  4.37           C  
ATOM    131  O   GLY A  10      11.073  15.575  -3.307  1.00  4.37           O  
ATOM    132  H   GLY A  10      13.089  12.328  -1.141  1.00  4.37           H  
ATOM    133 1HA  GLY A  10      13.364  14.757  -2.580  1.00  4.37           H  
ATOM    134 2HA  GLY A  10      12.795  13.233  -3.209  1.00  4.37           H  
ATOM    135  N   GLU A  11      10.194  13.948  -2.028  1.00  3.83           N  
ATOM    136  CA  GLU A  11       8.828  14.437  -2.209  1.00  3.83           C  
ATOM    137  C   GLU A  11       7.874  13.989  -1.097  1.00  3.83           C  
ATOM    138  O   GLU A  11       8.237  13.240  -0.198  1.00  3.83           O  
ATOM    139  CB  GLU A  11       8.295  14.078  -3.606  1.00  3.83           C  
ATOM    140  CG  GLU A  11       8.128  12.618  -3.937  1.00  3.83           C  
ATOM    141  CD  GLU A  11       7.757  12.445  -5.392  1.00  3.83           C  
ATOM    142  OE1 GLU A  11       8.637  12.491  -6.216  1.00  3.83           O  
ATOM    143  OE2 GLU A  11       6.594  12.294  -5.682  1.00  3.83           O  
ATOM    144  H   GLU A  11      10.370  13.131  -1.456  1.00  3.83           H  
ATOM    145  HA  GLU A  11       8.864  15.526  -2.165  1.00  3.83           H  
ATOM    146 1HB  GLU A  11       7.323  14.548  -3.748  1.00  3.83           H  
ATOM    147 2HB  GLU A  11       8.958  14.500  -4.361  1.00  3.83           H  
ATOM    148 1HG  GLU A  11       9.051  12.082  -3.723  1.00  3.83           H  
ATOM    149 2HG  GLU A  11       7.338  12.208  -3.319  1.00  3.83           H  
ATOM    150  N   CYS A  12       6.655  14.507  -1.162  1.00  3.40           N  
ATOM    151  CA  CYS A  12       5.600  14.277  -0.184  1.00  3.40           C  
ATOM    152  C   CYS A  12       4.263  14.207  -0.902  1.00  3.40           C  
ATOM    153  O   CYS A  12       4.070  14.888  -1.912  1.00  3.40           O  
ATOM    154  CB  CYS A  12       5.583  15.405   0.843  1.00  3.40           C  
ATOM    155  SG  CYS A  12       4.415  15.183   2.209  1.00  3.40           S  
ATOM    156  H   CYS A  12       6.453  15.106  -1.948  1.00  3.40           H  
ATOM    157  HA  CYS A  12       5.776  13.327   0.326  1.00  3.40           H  
ATOM    158 1HB  CYS A  12       6.583  15.515   1.270  1.00  3.40           H  
ATOM    159 2HB  CYS A  12       5.338  16.340   0.342  1.00  3.40           H  
ATOM    160  N   VAL A  13       3.359  13.353  -0.442  1.00  3.11           N  
ATOM    161  CA  VAL A  13       2.107  13.149  -1.158  1.00  3.11           C  
ATOM    162  C   VAL A  13       0.914  13.558  -0.275  1.00  3.11           C  
ATOM    163  O   VAL A  13       1.089  13.690   0.927  1.00  3.11           O  
ATOM    164  CB  VAL A  13       2.042  11.659  -1.562  1.00  3.11           C  
ATOM    165  CG1 VAL A  13       3.213  11.308  -2.469  1.00  3.11           C  
ATOM    166  CG2 VAL A  13       2.101  10.845  -0.344  1.00  3.11           C  
ATOM    167  H   VAL A  13       3.527  12.832   0.427  1.00  3.11           H  
ATOM    168  HA  VAL A  13       2.145  13.752  -2.054  1.00  3.11           H  
ATOM    169  HB  VAL A  13       1.144  11.443  -2.102  1.00  3.11           H  
ATOM    170 1HG1 VAL A  13       3.166  10.250  -2.733  1.00  3.11           H  
ATOM    171 2HG1 VAL A  13       3.174  11.914  -3.372  1.00  3.11           H  
ATOM    172 3HG1 VAL A  13       4.142  11.504  -1.946  1.00  3.11           H  
ATOM    173 1HG2 VAL A  13       2.078   9.816  -0.598  1.00  3.11           H  
ATOM    174 2HG2 VAL A  13       3.013  11.055   0.180  1.00  3.11           H  
ATOM    175 3HG2 VAL A  13       1.258  11.086   0.280  1.00  3.11           H  
ATOM    176  N   PRO A  14      -0.290  13.809  -0.834  1.00  2.98           N  
ATOM    177  CA  PRO A  14      -1.499  14.222  -0.124  1.00  2.98           C  
ATOM    178  C   PRO A  14      -1.915  13.271   1.005  1.00  2.98           C  
ATOM    179  O   PRO A  14      -1.817  12.053   0.847  1.00  2.98           O  
ATOM    180  CB  PRO A  14      -2.549  14.203  -1.251  1.00  2.98           C  
ATOM    181  CG  PRO A  14      -1.774  14.442  -2.508  1.00  2.98           C  
ATOM    182  CD  PRO A  14      -0.470  13.737  -2.309  1.00  2.98           C  
ATOM    183  HA  PRO A  14      -1.330  15.240   0.232  1.00  2.98           H  
ATOM    184 1HB  PRO A  14      -3.086  13.239  -1.252  1.00  2.98           H  
ATOM    185 2HB  PRO A  14      -3.303  14.982  -1.094  1.00  2.98           H  
ATOM    186 1HG  PRO A  14      -2.334  14.057  -3.370  1.00  2.98           H  
ATOM    187 2HG  PRO A  14      -1.651  15.529  -2.671  1.00  2.98           H  
ATOM    188 1HD  PRO A  14      -0.566  12.703  -2.656  1.00  2.98           H  
ATOM    189 2HD  PRO A  14       0.284  14.304  -2.857  1.00  2.98           H  
ATOM    190  N   PRO A  15      -2.569  13.802   2.065  1.00  2.99           N  
ATOM    191  CA  PRO A  15      -3.028  13.124   3.274  1.00  2.99           C  
ATOM    192  C   PRO A  15      -4.108  12.086   3.014  1.00  2.99           C  
ATOM    193  O   PRO A  15      -4.407  11.253   3.867  1.00  2.99           O  
ATOM    194  CB  PRO A  15      -3.582  14.272   4.121  1.00  2.99           C  
ATOM    195  CG  PRO A  15      -3.980  15.328   3.125  1.00  2.99           C  
ATOM    196  CD  PRO A  15      -2.975  15.228   2.025  1.00  2.99           C  
ATOM    197  HA  PRO A  15      -2.174  12.668   3.788  1.00  2.99           H  
ATOM    198 1HB  PRO A  15      -4.426  13.908   4.722  1.00  2.99           H  
ATOM    199 2HB  PRO A  15      -2.806  14.616   4.829  1.00  2.99           H  
ATOM    200 1HG  PRO A  15      -5.008  15.144   2.777  1.00  2.99           H  
ATOM    201 2HG  PRO A  15      -3.982  16.313   3.612  1.00  2.99           H  
ATOM    202 1HD  PRO A  15      -3.461  15.500   1.086  1.00  2.99           H  
ATOM    203 2HD  PRO A  15      -2.150  15.866   2.263  1.00  2.99           H  
ATOM    204  N   LYS A  16      -4.715  12.150   1.833  1.00  3.13           N  
ATOM    205  CA  LYS A  16      -5.768  11.225   1.459  1.00  3.13           C  
ATOM    206  C   LYS A  16      -5.206   9.894   0.956  1.00  3.13           C  
ATOM    207  O   LYS A  16      -5.952   8.940   0.735  1.00  3.13           O  
ATOM    208  CB  LYS A  16      -6.651  11.853   0.385  1.00  3.13           C  
ATOM    209  CG  LYS A  16      -7.440  13.078   0.851  1.00  3.13           C  
ATOM    210  CD  LYS A  16      -8.296  13.649  -0.275  1.00  3.13           C  
ATOM    211  CE  LYS A  16      -9.077  14.869   0.199  1.00  3.13           C  
ATOM    212  NZ  LYS A  16      -9.902  15.461  -0.891  1.00  3.13           N  
ATOM    213  H   LYS A  16      -4.440  12.853   1.168  1.00  3.13           H  
ATOM    214  HA  LYS A  16      -6.376  11.019   2.342  1.00  3.13           H  
ATOM    215 1HB  LYS A  16      -6.030  12.155  -0.459  1.00  3.13           H  
ATOM    216 2HB  LYS A  16      -7.364  11.113   0.023  1.00  3.13           H  
ATOM    217 1HG  LYS A  16      -8.080  12.802   1.691  1.00  3.13           H  
ATOM    218 2HG  LYS A  16      -6.740  13.844   1.190  1.00  3.13           H  
ATOM    219 1HD  LYS A  16      -7.654  13.936  -1.108  1.00  3.13           H  
ATOM    220 2HD  LYS A  16      -8.997  12.889  -0.621  1.00  3.13           H  
ATOM    221 1HE  LYS A  16      -9.732  14.577   1.016  1.00  3.13           H  
ATOM    222 2HE  LYS A  16      -8.375  15.622   0.555  1.00  3.13           H  
ATOM    223 1HZ  LYS A  16     -10.399  16.267  -0.531  1.00  3.13           H  
ATOM    224 2HZ  LYS A  16      -9.306  15.752  -1.653  1.00  3.13           H  
ATOM    225 3HZ  LYS A  16     -10.569  14.780  -1.224  1.00  3.13           H  
ATOM    226  N   LEU A  17      -3.892   9.825   0.739  1.00  3.35           N  
ATOM    227  CA  LEU A  17      -3.313   8.567   0.291  1.00  3.35           C  
ATOM    228  C   LEU A  17      -3.360   7.489   1.355  1.00  3.35           C  
ATOM    229  O   LEU A  17      -2.866   7.669   2.472  1.00  3.35           O  
ATOM    230  CB  LEU A  17      -1.843   8.736  -0.115  1.00  3.35           C  
ATOM    231  CG  LEU A  17      -1.109   7.392  -0.534  1.00  3.35           C  
ATOM    232  CD1 LEU A  17      -1.715   6.843  -1.808  1.00  3.35           C  
ATOM    233  CD2 LEU A  17       0.380   7.632  -0.687  1.00  3.35           C  
ATOM    234  H   LEU A  17      -3.281  10.628   0.902  1.00  3.35           H  
ATOM    235  HA  LEU A  17      -3.879   8.218  -0.573  1.00  3.35           H  
ATOM    236 1HB  LEU A  17      -1.789   9.421  -0.958  1.00  3.35           H  
ATOM    237 2HB  LEU A  17      -1.315   9.180   0.702  1.00  3.35           H  
ATOM    238  HG  LEU A  17      -1.257   6.651   0.251  1.00  3.35           H  
ATOM    239 1HD1 LEU A  17      -1.215   5.907  -2.070  1.00  3.35           H  
ATOM    240 2HD1 LEU A  17      -2.777   6.652  -1.665  1.00  3.35           H  
ATOM    241 3HD1 LEU A  17      -1.584   7.565  -2.611  1.00  3.35           H  
ATOM    242 1HD2 LEU A  17       0.882   6.695  -0.953  1.00  3.35           H  
ATOM    243 2HD2 LEU A  17       0.542   8.363  -1.473  1.00  3.35           H  
ATOM    244 3HD2 LEU A  17       0.788   8.001   0.256  1.00  3.35           H  
ATOM    245  N   VAL A  18      -3.905   6.344   0.983  1.00  3.62           N  
ATOM    246  CA  VAL A  18      -3.910   5.190   1.852  1.00  3.62           C  
ATOM    247  C   VAL A  18      -2.926   4.208   1.259  1.00  3.62           C  
ATOM    248  O   VAL A  18      -3.127   3.714   0.151  1.00  3.62           O  
ATOM    249  CB  VAL A  18      -5.304   4.547   1.943  1.00  3.62           C  
ATOM    250  CG1 VAL A  18      -5.246   3.328   2.835  1.00  3.62           C  
ATOM    251  CG2 VAL A  18      -6.294   5.555   2.499  1.00  3.62           C  
ATOM    252  H   VAL A  18      -4.318   6.280   0.064  1.00  3.62           H  
ATOM    253  HA  VAL A  18      -3.578   5.479   2.850  1.00  3.62           H  
ATOM    254  HB  VAL A  18      -5.620   4.226   0.951  1.00  3.62           H  
ATOM    255 1HG1 VAL A  18      -6.230   2.871   2.891  1.00  3.62           H  
ATOM    256 2HG1 VAL A  18      -4.543   2.625   2.419  1.00  3.62           H  
ATOM    257 3HG1 VAL A  18      -4.923   3.623   3.831  1.00  3.62           H  
ATOM    258 1HG2 VAL A  18      -7.280   5.100   2.560  1.00  3.62           H  
ATOM    259 2HG2 VAL A  18      -5.973   5.865   3.495  1.00  3.62           H  
ATOM    260 3HG2 VAL A  18      -6.335   6.426   1.845  1.00  3.62           H  
ATOM    261  N   CYS A  19      -1.853   3.938   1.988  1.00  3.92           N  
ATOM    262  CA  CYS A  19      -0.813   3.081   1.452  1.00  3.92           C  
ATOM    263  C   CYS A  19      -1.230   1.615   1.404  1.00  3.92           C  
ATOM    264  O   CYS A  19      -0.757   0.877   0.547  1.00  3.92           O  
ATOM    265  CB  CYS A  19       0.465   3.271   2.243  1.00  3.92           C  
ATOM    266  SG  CYS A  19       1.222   4.919   1.981  1.00  3.92           S  
ATOM    267  H   CYS A  19      -1.748   4.364   2.895  1.00  3.92           H  
ATOM    268  HA  CYS A  19      -0.611   3.403   0.431  1.00  3.92           H  
ATOM    269 1HB  CYS A  19       0.265   3.148   3.307  1.00  3.92           H  
ATOM    270 2HB  CYS A  19       1.177   2.519   1.953  1.00  3.92           H  
ATOM    271  HG  CYS A  19       2.225   4.743   2.864  1.00  3.92           H  
ATOM    272  N   ARG A  20      -2.134   1.225   2.317  1.00  4.22           N  
ATOM    273  CA  ARG A  20      -2.758  -0.110   2.479  1.00  4.22           C  
ATOM    274  C   ARG A  20      -2.209  -1.165   3.483  1.00  4.22           C  
ATOM    275  O   ARG A  20      -3.026  -1.684   4.248  1.00  4.22           O  
ATOM    276  CB  ARG A  20      -2.947  -0.807   1.129  1.00  4.22           C  
ATOM    277  CG  ARG A  20      -3.866  -0.034   0.153  1.00  4.22           C  
ATOM    278  CD  ARG A  20      -5.257   0.055   0.660  1.00  4.22           C  
ATOM    279  NE  ARG A  20      -6.105   0.855  -0.219  1.00  4.22           N  
ATOM    280  CZ  ARG A  20      -7.343   1.293   0.094  1.00  4.22           C  
ATOM    281  NH1 ARG A  20      -7.875   1.006   1.264  1.00  4.22           N  
ATOM    282  NH2 ARG A  20      -8.024   2.014  -0.775  1.00  4.22           N  
ATOM    283  H   ARG A  20      -2.434   1.936   2.965  1.00  4.22           H  
ATOM    284  HA  ARG A  20      -3.773   0.095   2.809  1.00  4.22           H  
ATOM    285 1HB  ARG A  20      -2.013  -1.055   0.642  1.00  4.22           H  
ATOM    286 2HB  ARG A  20      -3.453  -1.758   1.311  1.00  4.22           H  
ATOM    287 1HG  ARG A  20      -3.504   0.981  -0.009  1.00  4.22           H  
ATOM    288 2HG  ARG A  20      -3.879  -0.560  -0.798  1.00  4.22           H  
ATOM    289 1HD  ARG A  20      -5.683  -0.948   0.716  1.00  4.22           H  
ATOM    290 2HD  ARG A  20      -5.264   0.504   1.644  1.00  4.22           H  
ATOM    291  HE  ARG A  20      -5.733   1.100  -1.128  1.00  4.22           H  
ATOM    292 1HH1 ARG A  20      -7.359   0.456   1.936  1.00  4.22           H  
ATOM    293 2HH1 ARG A  20      -8.803   1.340   1.493  1.00  4.22           H  
ATOM    294 1HH2 ARG A  20      -7.617   2.238  -1.677  1.00  4.22           H  
ATOM    295 2HH2 ARG A  20      -8.949   2.344  -0.545  1.00  4.22           H  
ATOM    296  N   PRO A  21      -0.916  -1.564   3.527  1.00  4.50           N  
ATOM    297  CA  PRO A  21      -0.484  -2.724   4.287  1.00  4.50           C  
ATOM    298  C   PRO A  21      -0.565  -2.475   5.797  1.00  4.50           C  
ATOM    299  O   PRO A  21      -0.511  -1.328   6.231  1.00  4.50           O  
ATOM    300  CB  PRO A  21       0.968  -2.900   3.840  1.00  4.50           C  
ATOM    301  CG  PRO A  21       1.414  -1.514   3.448  1.00  4.50           C  
ATOM    302  CD  PRO A  21       0.173  -0.848   2.876  1.00  4.50           C  
ATOM    303  HA  PRO A  21      -1.091  -3.568   3.956  1.00  4.50           H  
ATOM    304 1HB  PRO A  21       1.564  -3.308   4.673  1.00  4.50           H  
ATOM    305 2HB  PRO A  21       1.023  -3.625   3.019  1.00  4.50           H  
ATOM    306 1HG  PRO A  21       1.802  -0.996   4.329  1.00  4.50           H  
ATOM    307 2HG  PRO A  21       2.244  -1.568   2.719  1.00  4.50           H  
ATOM    308 1HD  PRO A  21       0.194   0.200   3.174  1.00  4.50           H  
ATOM    309 2HD  PRO A  21       0.145  -0.991   1.789  1.00  4.50           H  
ATOM    310  N   PRO A  22      -0.668  -3.540   6.612  1.00  4.71           N  
ATOM    311  CA  PRO A  22      -0.626  -3.504   8.064  1.00  4.71           C  
ATOM    312  C   PRO A  22       0.641  -2.831   8.551  1.00  4.71           C  
ATOM    313  O   PRO A  22       1.714  -3.017   7.971  1.00  4.71           O  
ATOM    314  CB  PRO A  22      -0.624  -4.991   8.433  1.00  4.71           C  
ATOM    315  CG  PRO A  22      -1.329  -5.671   7.285  1.00  4.71           C  
ATOM    316  CD  PRO A  22      -0.916  -4.896   6.059  1.00  4.71           C  
ATOM    317  HA  PRO A  22      -1.517  -2.993   8.444  1.00  4.71           H  
ATOM    318 1HB  PRO A  22       0.407  -5.337   8.564  1.00  4.71           H  
ATOM    319 2HB  PRO A  22      -1.136  -5.135   9.396  1.00  4.71           H  
ATOM    320 1HG  PRO A  22      -1.039  -6.732   7.235  1.00  4.71           H  
ATOM    321 2HG  PRO A  22      -2.421  -5.653   7.445  1.00  4.71           H  
ATOM    322 1HD  PRO A  22      -0.009  -5.314   5.594  1.00  4.71           H  
ATOM    323 2HD  PRO A  22      -1.784  -4.911   5.392  1.00  4.71           H  
ATOM    324  N   THR A  23       0.511  -2.042   9.623  1.00  4.87           N  
ATOM    325  CA  THR A  23       1.599  -1.306  10.292  1.00  4.87           C  
ATOM    326  C   THR A  23       2.235  -0.203   9.437  1.00  4.87           C  
ATOM    327  O   THR A  23       2.304   0.956   9.850  1.00  4.87           O  
ATOM    328  CB  THR A  23       2.708  -2.260  10.776  1.00  4.87           C  
ATOM    329  OG1 THR A  23       2.161  -3.207  11.703  1.00  4.87           O  
ATOM    330  CG2 THR A  23       3.791  -1.455  11.462  1.00  4.87           C  
ATOM    331  H   THR A  23      -0.413  -1.942  10.013  1.00  4.87           H  
ATOM    332  HA  THR A  23       1.179  -0.827  11.176  1.00  4.87           H  
ATOM    333  HB  THR A  23       3.152  -2.785   9.936  1.00  4.87           H  
ATOM    334  HG1 THR A  23       2.862  -3.775  12.029  1.00  4.87           H  
ATOM    335 1HG2 THR A  23       4.586  -2.117  11.804  1.00  4.87           H  
ATOM    336 2HG2 THR A  23       4.194  -0.740  10.764  1.00  4.87           H  
ATOM    337 3HG2 THR A  23       3.372  -0.924  12.311  1.00  4.87           H  
ATOM    338  N   HIS A  24       2.761  -0.580   8.273  1.00  4.99           N  
ATOM    339  CA  HIS A  24       3.342   0.280   7.235  1.00  4.99           C  
ATOM    340  C   HIS A  24       4.656   0.991   7.581  1.00  4.99           C  
ATOM    341  O   HIS A  24       5.548   1.064   6.742  1.00  4.99           O  
ATOM    342  CB  HIS A  24       2.287   1.282   6.751  1.00  4.99           C  
ATOM    343  CG  HIS A  24       2.757   2.182   5.681  1.00  4.99           C  
ATOM    344  ND1 HIS A  24       3.141   1.733   4.450  1.00  4.99           N  
ATOM    345  CD2 HIS A  24       2.866   3.513   5.653  1.00  4.99           C  
ATOM    346  CE1 HIS A  24       3.490   2.753   3.709  1.00  4.99           C  
ATOM    347  NE2 HIS A  24       3.324   3.858   4.418  1.00  4.99           N  
ATOM    348  H   HIS A  24       2.687  -1.566   8.062  1.00  4.99           H  
ATOM    349  HA  HIS A  24       3.566  -0.354   6.376  1.00  4.99           H  
ATOM    350 1HB  HIS A  24       1.410   0.736   6.386  1.00  4.99           H  
ATOM    351 2HB  HIS A  24       1.958   1.907   7.577  1.00  4.99           H  
ATOM    352  HD1 HIS A  24       3.182   0.779   4.148  1.00  4.99           H  
ATOM    353  HD2 HIS A  24       2.656   4.270   6.386  1.00  4.99           H  
ATOM    354  HE1 HIS A  24       3.822   2.594   2.688  1.00  4.99           H  
ATOM    355  N   GLU A  25       4.795   1.477   8.812  1.00  5.09           N  
ATOM    356  CA  GLU A  25       6.016   2.163   9.242  1.00  5.09           C  
ATOM    357  C   GLU A  25       6.403   3.298   8.293  1.00  5.09           C  
ATOM    358  O   GLU A  25       7.491   3.270   7.735  1.00  5.09           O  
ATOM    359  CB  GLU A  25       7.214   1.201   9.352  1.00  5.09           C  
ATOM    360  CG  GLU A  25       7.033   0.052  10.341  1.00  5.09           C  
ATOM    361  CD  GLU A  25       8.289  -0.780  10.579  1.00  5.09           C  
ATOM    362  OE1 GLU A  25       9.274  -0.553   9.913  1.00  5.09           O  
ATOM    363  OE2 GLU A  25       8.253  -1.633  11.434  1.00  5.09           O  
ATOM    364  H   GLU A  25       4.006   1.392   9.438  1.00  5.09           H  
ATOM    365  HA  GLU A  25       5.827   2.600  10.225  1.00  5.09           H  
ATOM    366 1HB  GLU A  25       7.443   0.772   8.375  1.00  5.09           H  
ATOM    367 2HB  GLU A  25       8.089   1.765   9.664  1.00  5.09           H  
ATOM    368 1HG  GLU A  25       6.681   0.453  11.290  1.00  5.09           H  
ATOM    369 2HG  GLU A  25       6.268  -0.605   9.945  1.00  5.09           H  
ATOM    370  N   CYS A  26       5.533   4.296   8.114  1.00  5.18           N  
ATOM    371  CA  CYS A  26       5.820   5.370   7.165  1.00  5.18           C  
ATOM    372  C   CYS A  26       7.173   6.007   7.496  1.00  5.18           C  
ATOM    373  O   CYS A  26       7.492   6.198   8.673  1.00  5.18           O  
ATOM    374  CB  CYS A  26       4.738   6.426   7.253  1.00  5.18           C  
ATOM    375  SG  CYS A  26       4.809   7.404   8.766  1.00  5.18           S  
ATOM    376  H   CYS A  26       4.659   4.279   8.614  1.00  5.18           H  
ATOM    377  HA  CYS A  26       5.831   4.970   6.160  1.00  5.18           H  
ATOM    378 1HB  CYS A  26       4.780   7.077   6.384  1.00  5.18           H  
ATOM    379 2HB  CYS A  26       3.775   5.956   7.236  1.00  5.18           H  
ATOM    380  HG  CYS A  26       5.980   7.973   8.492  1.00  5.18           H  
ATOM    381  N   LEU A  27       7.953   6.358   6.468  1.00  5.24           N  
ATOM    382  CA  LEU A  27       9.290   6.916   6.671  1.00  5.24           C  
ATOM    383  C   LEU A  27       9.492   8.291   6.050  1.00  5.24           C  
ATOM    384  O   LEU A  27       8.827   8.629   5.078  1.00  5.24           O  
ATOM    385  CB  LEU A  27      10.325   5.980   6.042  1.00  5.24           C  
ATOM    386  CG  LEU A  27      10.320   4.538   6.501  1.00  5.24           C  
ATOM    387  CD1 LEU A  27      11.282   3.744   5.627  1.00  5.24           C  
ATOM    388  CD2 LEU A  27      10.707   4.449   7.963  1.00  5.24           C  
ATOM    389  H   LEU A  27       7.641   6.205   5.506  1.00  5.24           H  
ATOM    390  HA  LEU A  27       9.471   6.991   7.742  1.00  5.24           H  
ATOM    391 1HB  LEU A  27      10.191   5.990   4.959  1.00  5.24           H  
ATOM    392 2HB  LEU A  27      11.304   6.371   6.276  1.00  5.24           H  
ATOM    393  HG  LEU A  27       9.336   4.132   6.377  1.00  5.24           H  
ATOM    394 1HD1 LEU A  27      11.271   2.699   5.932  1.00  5.24           H  
ATOM    395 2HD1 LEU A  27      10.966   3.822   4.584  1.00  5.24           H  
ATOM    396 3HD1 LEU A  27      12.290   4.144   5.730  1.00  5.24           H  
ATOM    397 1HD2 LEU A  27      10.689   3.407   8.281  1.00  5.24           H  
ATOM    398 2HD2 LEU A  27      11.708   4.859   8.106  1.00  5.24           H  
ATOM    399 3HD2 LEU A  27       9.992   5.019   8.557  1.00  5.24           H  
ATOM    400  N   HIS A  28      10.448   9.063   6.566  1.00  5.27           N  
ATOM    401  CA  HIS A  28      10.832  10.332   5.927  1.00  5.27           C  
ATOM    402  C   HIS A  28       9.741  11.397   5.858  1.00  5.27           C  
ATOM    403  O   HIS A  28       9.121  11.627   4.824  1.00  5.27           O  
ATOM    404  CB  HIS A  28      11.429  10.075   4.536  1.00  5.27           C  
ATOM    405  CG  HIS A  28      12.633   9.194   4.632  1.00  5.27           C  
ATOM    406  ND1 HIS A  28      12.588   7.815   4.457  1.00  5.27           N  
ATOM    407  CD2 HIS A  28      13.914   9.493   4.941  1.00  5.27           C  
ATOM    408  CE1 HIS A  28      13.799   7.316   4.694  1.00  5.27           C  
ATOM    409  NE2 HIS A  28      14.614   8.311   4.969  1.00  5.27           N  
ATOM    410  H   HIS A  28      10.941   8.758   7.392  1.00  5.27           H  
ATOM    411  HA  HIS A  28      11.633  10.771   6.515  1.00  5.27           H  
ATOM    412 1HB  HIS A  28      10.706   9.622   3.863  1.00  5.27           H  
ATOM    413 2HB  HIS A  28      11.734  11.012   4.095  1.00  5.27           H  
ATOM    414  HD2 HIS A  28      14.311  10.487   5.151  1.00  5.27           H  
ATOM    415  HE1 HIS A  28      14.085   6.265   4.656  1.00  5.27           H  
ATOM    416  HE2 HIS A  28      15.598   8.228   5.188  1.00  5.27           H  
ATOM    417  N   PHE A  29       9.524  12.076   6.979  1.00  5.21           N  
ATOM    418  CA  PHE A  29       8.459  13.074   7.087  1.00  5.21           C  
ATOM    419  C   PHE A  29       8.805  14.545   7.431  1.00  5.21           C  
ATOM    420  O   PHE A  29       8.186  15.106   8.332  1.00  5.21           O  
ATOM    421  CB  PHE A  29       7.452  12.573   8.104  1.00  5.21           C  
ATOM    422  CG  PHE A  29       8.056  12.098   9.338  1.00  5.21           C  
ATOM    423  CD1 PHE A  29       8.301  12.932  10.406  1.00  5.21           C  
ATOM    424  CD2 PHE A  29       8.380  10.751   9.438  1.00  5.21           C  
ATOM    425  CE1 PHE A  29       8.866  12.431  11.565  1.00  5.21           C  
ATOM    426  CE2 PHE A  29       8.939  10.245  10.581  1.00  5.21           C  
ATOM    427  CZ  PHE A  29       9.186  11.084  11.653  1.00  5.21           C  
ATOM    428  H   PHE A  29      10.082  11.865   7.795  1.00  5.21           H  
ATOM    429  HA  PHE A  29       7.946  13.090   6.124  1.00  5.21           H  
ATOM    430 1HB  PHE A  29       6.767  13.380   8.358  1.00  5.21           H  
ATOM    431 2HB  PHE A  29       6.882  11.784   7.693  1.00  5.21           H  
ATOM    432  HD1 PHE A  29       8.044  13.989  10.329  1.00  5.21           H  
ATOM    433  HD2 PHE A  29       8.184  10.093   8.590  1.00  5.21           H  
ATOM    434  HE1 PHE A  29       9.062  13.095  12.410  1.00  5.21           H  
ATOM    435  HE2 PHE A  29       9.186   9.186  10.643  1.00  5.21           H  
ATOM    436  HZ  PHE A  29       9.629  10.686  12.564  1.00  5.21           H  
ATOM    437  N   PRO A  30       9.763  15.203   6.723  1.00  5.03           N  
ATOM    438  CA  PRO A  30      10.109  16.617   6.816  1.00  5.03           C  
ATOM    439  C   PRO A  30       9.198  17.476   5.926  1.00  5.03           C  
ATOM    440  O   PRO A  30       9.541  18.601   5.558  1.00  5.03           O  
ATOM    441  CB  PRO A  30      11.534  16.636   6.294  1.00  5.03           C  
ATOM    442  CG  PRO A  30      11.516  15.592   5.218  1.00  5.03           C  
ATOM    443  CD  PRO A  30      10.618  14.490   5.759  1.00  5.03           C  
ATOM    444  HA  PRO A  30      10.060  16.942   7.869  1.00  5.03           H  
ATOM    445 1HB  PRO A  30      11.783  17.641   5.920  1.00  5.03           H  
ATOM    446 2HB  PRO A  30      12.241  16.405   7.103  1.00  5.03           H  
ATOM    447 1HG  PRO A  30      11.135  16.016   4.280  1.00  5.03           H  
ATOM    448 2HG  PRO A  30      12.535  15.259   5.021  1.00  5.03           H  
ATOM    449 1HD  PRO A  30      10.023  14.049   4.940  1.00  5.03           H  
ATOM    450 2HD  PRO A  30      11.264  13.775   6.266  1.00  5.03           H  
ATOM    451  N   CYS A  31       8.072  16.899   5.523  1.00  4.72           N  
ATOM    452  CA  CYS A  31       7.115  17.490   4.607  1.00  4.72           C  
ATOM    453  C   CYS A  31       6.655  18.814   5.246  1.00  4.72           C  
ATOM    454  O   CYS A  31       6.215  18.780   6.393  1.00  4.72           O  
ATOM    455  CB  CYS A  31       5.972  16.478   4.446  1.00  4.72           C  
ATOM    456  SG  CYS A  31       4.655  16.891   3.295  1.00  4.72           S  
ATOM    457  H   CYS A  31       7.847  15.989   5.881  1.00  4.72           H  
ATOM    458  HA  CYS A  31       7.591  17.621   3.648  1.00  4.72           H  
ATOM    459 1HB  CYS A  31       6.402  15.524   4.147  1.00  4.72           H  
ATOM    460 2HB  CYS A  31       5.523  16.327   5.414  1.00  4.72           H  
ATOM    461  N   PRO A  32       6.743  19.982   4.548  1.00  4.32           N  
ATOM    462  CA  PRO A  32       6.473  21.324   5.073  1.00  4.32           C  
ATOM    463  C   PRO A  32       5.238  21.366   5.957  1.00  4.32           C  
ATOM    464  O   PRO A  32       5.340  21.593   7.162  1.00  4.32           O  
ATOM    465  CB  PRO A  32       6.302  22.133   3.779  1.00  4.32           C  
ATOM    466  CG  PRO A  32       7.216  21.438   2.794  1.00  4.32           C  
ATOM    467  CD  PRO A  32       7.080  19.963   3.107  1.00  4.32           C  
ATOM    468  HA  PRO A  32       7.359  21.668   5.634  1.00  4.32           H  
ATOM    469 1HB  PRO A  32       5.257  22.139   3.457  1.00  4.32           H  
ATOM    470 2HB  PRO A  32       6.585  23.179   3.954  1.00  4.32           H  
ATOM    471 1HG  PRO A  32       6.924  21.680   1.759  1.00  4.32           H  
ATOM    472 2HG  PRO A  32       8.248  21.793   2.924  1.00  4.32           H  
ATOM    473 1HD  PRO A  32       6.281  19.483   2.522  1.00  4.32           H  
ATOM    474 2HD  PRO A  32       8.069  19.528   2.937  1.00  4.32           H  
ATOM    475  N   GLY A  33       4.067  21.128   5.384  1.00  3.91           N  
ATOM    476  CA  GLY A  33       2.922  20.874   6.231  1.00  3.91           C  
ATOM    477  C   GLY A  33       2.902  19.378   6.170  1.00  3.91           C  
ATOM    478  O   GLY A  33       3.136  18.844   5.094  1.00  3.91           O  
ATOM    479  H   GLY A  33       3.986  21.016   4.385  1.00  3.91           H  
ATOM    480 1HA  GLY A  33       3.079  21.237   7.244  1.00  3.91           H  
ATOM    481 2HA  GLY A  33       2.014  21.307   5.810  1.00  3.91           H  
ATOM    482  N   TYR A  34       2.602  18.659   7.230  1.00  3.54           N  
ATOM    483  CA  TYR A  34       2.651  17.229   6.982  1.00  3.54           C  
ATOM    484  C   TYR A  34       1.439  16.803   6.210  1.00  3.54           C  
ATOM    485  O   TYR A  34       0.312  17.121   6.594  1.00  3.54           O  
ATOM    486  CB  TYR A  34       2.780  16.392   8.251  1.00  3.54           C  
ATOM    487  CG  TYR A  34       2.859  14.887   7.943  1.00  3.54           C  
ATOM    488  CD1 TYR A  34       4.022  14.342   7.423  1.00  3.54           C  
ATOM    489  CD2 TYR A  34       1.766  14.062   8.178  1.00  3.54           C  
ATOM    490  CE1 TYR A  34       4.091  12.994   7.150  1.00  3.54           C  
ATOM    491  CE2 TYR A  34       1.850  12.709   7.901  1.00  3.54           C  
ATOM    492  CZ  TYR A  34       3.007  12.174   7.398  1.00  3.54           C  
ATOM    493  OH  TYR A  34       3.089  10.832   7.113  1.00  3.54           O  
ATOM    494  H   TYR A  34       2.390  19.061   8.133  1.00  3.54           H  
ATOM    495  HA  TYR A  34       3.523  17.017   6.365  1.00  3.54           H  
ATOM    496 1HB  TYR A  34       3.685  16.676   8.787  1.00  3.54           H  
ATOM    497 2HB  TYR A  34       1.928  16.565   8.905  1.00  3.54           H  
ATOM    498  HD1 TYR A  34       4.880  14.980   7.234  1.00  3.54           H  
ATOM    499  HD2 TYR A  34       0.850  14.478   8.581  1.00  3.54           H  
ATOM    500  HE1 TYR A  34       4.995  12.572   6.742  1.00  3.54           H  
ATOM    501  HE2 TYR A  34       0.990  12.063   8.084  1.00  3.54           H  
ATOM    502  HH  TYR A  34       4.015  10.571   7.093  1.00  3.54           H  
ATOM    503  N   LEU A  35       1.663  16.105   5.120  1.00  3.25           N  
ATOM    504  CA  LEU A  35       0.567  15.604   4.338  1.00  3.25           C  
ATOM    505  C   LEU A  35       0.542  14.101   4.541  1.00  3.25           C  
ATOM    506  O   LEU A  35      -0.239  13.577   5.342  1.00  3.25           O  
ATOM    507  CB  LEU A  35       0.793  15.929   2.866  1.00  3.25           C  
ATOM    508  CG  LEU A  35       0.935  17.383   2.484  1.00  3.25           C  
ATOM    509  CD1 LEU A  35       1.232  17.421   0.993  1.00  3.25           C  
ATOM    510  CD2 LEU A  35      -0.291  18.176   2.849  1.00  3.25           C  
ATOM    511  H   LEU A  35       2.611  15.907   4.832  1.00  3.25           H  
ATOM    512  HA  LEU A  35      -0.372  16.034   4.689  1.00  3.25           H  
ATOM    513 1HB  LEU A  35       1.688  15.483   2.554  1.00  3.25           H  
ATOM    514 2HB  LEU A  35       0.010  15.501   2.292  1.00  3.25           H  
ATOM    515  HG  LEU A  35       1.794  17.806   3.007  1.00  3.25           H  
ATOM    516 1HD1 LEU A  35       1.378  18.451   0.682  1.00  3.25           H  
ATOM    517 2HD1 LEU A  35       2.133  16.843   0.792  1.00  3.25           H  
ATOM    518 3HD1 LEU A  35       0.397  16.988   0.447  1.00  3.25           H  
ATOM    519 1HD2 LEU A  35      -0.140  19.216   2.555  1.00  3.25           H  
ATOM    520 2HD2 LEU A  35      -1.149  17.792   2.332  1.00  3.25           H  
ATOM    521 3HD2 LEU A  35      -0.456  18.121   3.927  1.00  3.25           H  
ATOM    522  N   LYS A  36       1.474  13.425   3.874  1.00  3.05           N  
ATOM    523  CA  LYS A  36       1.685  11.997   3.985  1.00  3.05           C  
ATOM    524  C   LYS A  36       3.059  11.568   3.476  1.00  3.05           C  
ATOM    525  O   LYS A  36       3.466  11.904   2.359  1.00  3.05           O  
ATOM    526  CB  LYS A  36       0.584  11.265   3.228  1.00  3.05           C  
ATOM    527  CG  LYS A  36       0.682   9.760   3.178  1.00  3.05           C  
ATOM    528  CD  LYS A  36       0.333   9.146   4.502  1.00  3.05           C  
ATOM    529  CE  LYS A  36       0.240   7.645   4.397  1.00  3.05           C  
ATOM    530  NZ  LYS A  36      -0.180   7.036   5.679  1.00  3.05           N  
ATOM    531  H   LYS A  36       2.065  13.927   3.226  1.00  3.05           H  
ATOM    532  HA  LYS A  36       1.618  11.715   5.029  1.00  3.05           H  
ATOM    533 1HB  LYS A  36      -0.346  11.462   3.719  1.00  3.05           H  
ATOM    534 2HB  LYS A  36       0.489  11.655   2.238  1.00  3.05           H  
ATOM    535 1HG  LYS A  36      -0.023   9.379   2.459  1.00  3.05           H  
ATOM    536 2HG  LYS A  36       1.676   9.454   2.865  1.00  3.05           H  
ATOM    537 1HD  LYS A  36       1.112   9.405   5.231  1.00  3.05           H  
ATOM    538 2HD  LYS A  36      -0.619   9.538   4.853  1.00  3.05           H  
ATOM    539 1HE  LYS A  36      -0.485   7.391   3.622  1.00  3.05           H  
ATOM    540 2HE  LYS A  36       1.214   7.242   4.113  1.00  3.05           H  
ATOM    541 1HZ  LYS A  36      -0.241   6.040   5.566  1.00  3.05           H  
ATOM    542 2HZ  LYS A  36       0.492   7.258   6.397  1.00  3.05           H  
ATOM    543 3HZ  LYS A  36      -1.088   7.401   5.937  1.00  3.05           H  
ATOM    544  N   CYS A  37       3.783  10.813   4.288  1.00  2.95           N  
ATOM    545  CA  CYS A  37       5.022  10.224   3.809  1.00  2.95           C  
ATOM    546  C   CYS A  37       4.731   8.759   3.503  1.00  2.95           C  
ATOM    547  O   CYS A  37       3.642   8.276   3.823  1.00  2.95           O  
ATOM    548  CB  CYS A  37       6.187  10.413   4.739  1.00  2.95           C  
ATOM    549  SG  CYS A  37       6.112   9.563   6.254  1.00  2.95           S  
ATOM    550  H   CYS A  37       3.449  10.628   5.225  1.00  2.95           H  
ATOM    551  HA  CYS A  37       5.309  10.710   2.877  1.00  2.95           H  
ATOM    552 1HB  CYS A  37       7.082  10.076   4.224  1.00  2.95           H  
ATOM    553 2HB  CYS A  37       6.331  11.472   4.947  1.00  2.95           H  
ATOM    554  HG  CYS A  37       7.416   9.253   6.232  1.00  2.95           H  
ATOM    555  N   CYS A  38       5.669   8.048   2.899  1.00  2.95           N  
ATOM    556  CA  CYS A  38       5.379   6.692   2.450  1.00  2.95           C  
ATOM    557  C   CYS A  38       6.440   5.705   2.905  1.00  2.95           C  
ATOM    558  O   CYS A  38       7.463   6.089   3.473  1.00  2.95           O  
ATOM    559  CB  CYS A  38       5.374   6.662   0.918  1.00  2.95           C  
ATOM    560  SG  CYS A  38       4.387   7.999   0.086  1.00  2.95           S  
ATOM    561  H   CYS A  38       6.563   8.474   2.698  1.00  2.95           H  
ATOM    562  HA  CYS A  38       4.408   6.379   2.840  1.00  2.95           H  
ATOM    563 1HB  CYS A  38       6.370   6.694   0.562  1.00  2.95           H  
ATOM    564 2HB  CYS A  38       4.955   5.702   0.595  1.00  2.95           H  
ATOM    565  N   CYS A  39       6.181   4.422   2.691  1.00  3.03           N  
ATOM    566  CA  CYS A  39       7.133   3.349   2.976  1.00  3.03           C  
ATOM    567  C   CYS A  39       6.797   2.124   2.127  1.00  3.03           C  
ATOM    568  O   CYS A  39       5.879   2.167   1.298  1.00  3.03           O  
ATOM    569  CB  CYS A  39       7.076   3.003   4.467  1.00  3.03           C  
ATOM    570  SG  CYS A  39       8.244   1.799   5.093  1.00  3.03           S  
ATOM    571  H   CYS A  39       5.292   4.177   2.275  1.00  3.03           H  
ATOM    572  HA  CYS A  39       8.137   3.695   2.734  1.00  3.03           H  
ATOM    573 1HB  CYS A  39       7.279   3.894   5.011  1.00  3.03           H  
ATOM    574 2HB  CYS A  39       6.088   2.670   4.750  1.00  3.03           H  
ATOM    575  HG  CYS A  39       7.864   1.974   6.389  1.00  3.03           H  
ATOM    576  N   TYR A  40       7.559   1.053   2.320  1.00  3.16           N  
ATOM    577  CA  TYR A  40       7.330  -0.213   1.655  1.00  3.16           C  
ATOM    578  C   TYR A  40       7.820  -1.338   2.578  1.00  3.16           C  
ATOM    579  O   TYR A  40       8.908  -1.209   3.137  1.00  3.16           O  
ATOM    580  CB  TYR A  40       8.064  -0.229   0.319  1.00  3.16           C  
ATOM    581  CG  TYR A  40       7.829  -1.460  -0.507  1.00  3.16           C  
ATOM    582  CD1 TYR A  40       6.690  -1.549  -1.282  1.00  3.16           C  
ATOM    583  CD2 TYR A  40       8.742  -2.488  -0.498  1.00  3.16           C  
ATOM    584  CE1 TYR A  40       6.462  -2.662  -2.052  1.00  3.16           C  
ATOM    585  CE2 TYR A  40       8.519  -3.605  -1.269  1.00  3.16           C  
ATOM    586  CZ  TYR A  40       7.390  -3.701  -2.043  1.00  3.16           C  
ATOM    587  OH  TYR A  40       7.186  -4.826  -2.816  1.00  3.16           O  
ATOM    588  H   TYR A  40       8.316   1.109   2.983  1.00  3.16           H  
ATOM    589  HA  TYR A  40       6.283  -0.308   1.470  1.00  3.16           H  
ATOM    590 1HB  TYR A  40       7.755   0.634  -0.270  1.00  3.16           H  
ATOM    591 2HB  TYR A  40       9.133  -0.142   0.499  1.00  3.16           H  
ATOM    592  HD1 TYR A  40       5.978  -0.734  -1.280  1.00  3.16           H  
ATOM    593  HD2 TYR A  40       9.637  -2.420   0.116  1.00  3.16           H  
ATOM    594  HE1 TYR A  40       5.568  -2.723  -2.658  1.00  3.16           H  
ATOM    595  HE2 TYR A  40       9.241  -4.420  -1.258  1.00  3.16           H  
ATOM    596  HH  TYR A  40       6.377  -4.724  -3.345  1.00  3.16           H  
ATOM    597  N   PRO A  41       7.060  -2.439   2.742  1.00  3.30           N  
ATOM    598  CA  PRO A  41       7.426  -3.612   3.503  1.00  3.30           C  
ATOM    599  C   PRO A  41       8.162  -4.622   2.637  1.00  3.30           C  
ATOM    600  O   PRO A  41       9.083  -5.292   3.108  1.00  3.30           O  
ATOM    601  OXT PRO A  41       7.646  -4.957   1.578  1.00  3.30           O  
ATOM    602  CB  PRO A  41       6.059  -4.153   3.938  1.00  3.30           C  
ATOM    603  CG  PRO A  41       5.119  -3.773   2.802  1.00  3.30           C  
ATOM    604  CD  PRO A  41       5.656  -2.458   2.252  1.00  3.30           C  
ATOM    605  HA  PRO A  41       8.033  -3.319   4.370  1.00  3.30           H  
ATOM    606 1HB  PRO A  41       6.116  -5.245   4.094  1.00  3.30           H  
ATOM    607 2HB  PRO A  41       5.765  -3.709   4.900  1.00  3.30           H  
ATOM    608 1HG  PRO A  41       5.099  -4.568   2.048  1.00  3.30           H  
ATOM    609 2HG  PRO A  41       4.092  -3.675   3.189  1.00  3.30           H  
ATOM    610 1HD  PRO A  41       5.614  -2.473   1.159  1.00  3.30           H  
ATOM    611 2HD  PRO A  41       5.076  -1.626   2.690  1.00  3.30           H  
TER     612
ENDMDL

REMARK ID 385857 MODEL 5 2022-07-30_00000021_1_19
PFRMAT TS
TARGET 2022-07-30_00000021_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       8.267   5.019  -4.467  1.00  4.45           N  
ATOM      2  CA  GLN A   1       7.680   6.110  -3.698  1.00  4.45           C  
ATOM      3  C   GLN A   1       7.649   5.807  -2.215  1.00  4.45           C  
ATOM      4  O   GLN A   1       7.139   4.768  -1.793  1.00  4.45           O  
ATOM      5  CB  GLN A   1       6.258   6.409  -4.183  1.00  4.45           C  
ATOM      6  CG  GLN A   1       6.185   7.005  -5.584  1.00  4.45           C  
ATOM      7  CD  GLN A   1       4.759   7.301  -6.031  1.00  4.45           C  
ATOM      8  OE1 GLN A   1       3.881   7.614  -5.222  1.00  4.45           O  
ATOM      9  NE2 GLN A   1       4.521   7.202  -7.335  1.00  4.45           N  
ATOM     10 1H   GLN A   1       8.503   5.348  -5.392  1.00  4.45           H  
ATOM     11 2H   GLN A   1       9.100   4.695  -4.001  1.00  4.45           H  
ATOM     12 3H   GLN A   1       7.604   4.261  -4.538  1.00  4.45           H  
ATOM     13  HA  GLN A   1       8.291   6.998  -3.843  1.00  4.45           H  
ATOM     14 1HB  GLN A   1       5.687   5.482  -4.197  1.00  4.45           H  
ATOM     15 2HB  GLN A   1       5.767   7.073  -3.482  1.00  4.45           H  
ATOM     16 1HG  GLN A   1       6.742   7.942  -5.585  1.00  4.45           H  
ATOM     17 2HG  GLN A   1       6.632   6.305  -6.288  1.00  4.45           H  
ATOM     18 1HE2 GLN A   1       3.603   7.386  -7.693  1.00  4.45           H  
ATOM     19 2HE2 GLN A   1       5.257   6.947  -7.962  1.00  4.45           H  
ATOM     20  N   SER A   2       8.218   6.710  -1.423  1.00  4.32           N  
ATOM     21  CA  SER A   2       8.206   6.561   0.028  1.00  4.32           C  
ATOM     22  C   SER A   2       6.925   7.099   0.626  1.00  4.32           C  
ATOM     23  O   SER A   2       6.223   7.879  -0.015  1.00  4.32           O  
ATOM     24  CB  SER A   2       9.390   7.288   0.633  1.00  4.32           C  
ATOM     25  OG  SER A   2       9.298   8.671   0.432  1.00  4.32           O  
ATOM     26  H   SER A   2       8.636   7.540  -1.821  1.00  4.32           H  
ATOM     27  HA  SER A   2       8.277   5.503   0.277  1.00  4.32           H  
ATOM     28 1HB  SER A   2       9.434   7.082   1.703  1.00  4.32           H  
ATOM     29 2HB  SER A   2      10.308   6.917   0.189  1.00  4.32           H  
ATOM     30  HG  SER A   2       8.614   9.003   1.060  1.00  4.32           H  
ATOM     31  N   GLU A   3       6.640   6.697   1.861  1.00  4.24           N  
ATOM     32  CA  GLU A   3       5.522   7.252   2.608  1.00  4.24           C  
ATOM     33  C   GLU A   3       5.659   6.967   4.096  1.00  4.24           C  
ATOM     34  O   GLU A   3       6.249   5.956   4.490  1.00  4.24           O  
ATOM     35  CB  GLU A   3       4.195   6.687   2.090  1.00  4.24           C  
ATOM     36  CG  GLU A   3       4.047   5.175   2.267  1.00  4.24           C  
ATOM     37  CD  GLU A   3       2.763   4.605   1.687  1.00  4.24           C  
ATOM     38  OE1 GLU A   3       2.312   5.055   0.671  1.00  4.24           O  
ATOM     39  OE2 GLU A   3       2.202   3.730   2.319  1.00  4.24           O  
ATOM     40  H   GLU A   3       7.239   6.020   2.307  1.00  4.24           H  
ATOM     41  HA  GLU A   3       5.520   8.330   2.479  1.00  4.24           H  
ATOM     42 1HB  GLU A   3       3.370   7.176   2.621  1.00  4.24           H  
ATOM     43 2HB  GLU A   3       4.081   6.921   1.033  1.00  4.24           H  
ATOM     44 1HG  GLU A   3       4.897   4.682   1.791  1.00  4.24           H  
ATOM     45 2HG  GLU A   3       4.088   4.950   3.334  1.00  4.24           H  
ATOM     46  N   PHE A   4       5.068   7.834   4.907  1.00  4.20           N  
ATOM     47  CA  PHE A   4       4.980   7.619   6.356  1.00  4.20           C  
ATOM     48  C   PHE A   4       4.063   8.710   6.890  1.00  4.20           C  
ATOM     49  O   PHE A   4       4.096   9.766   6.295  1.00  4.20           O  
ATOM     50  CB  PHE A   4       6.360   7.825   6.974  1.00  4.20           C  
ATOM     51  CG  PHE A   4       6.827   9.253   6.934  1.00  4.20           C  
ATOM     52  CD1 PHE A   4       6.578  10.070   8.027  1.00  4.20           C  
ATOM     53  CD2 PHE A   4       7.494   9.796   5.844  1.00  4.20           C  
ATOM     54  CE1 PHE A   4       6.994  11.377   8.056  1.00  4.20           C  
ATOM     55  CE2 PHE A   4       7.904  11.112   5.878  1.00  4.20           C  
ATOM     56  CZ  PHE A   4       7.662  11.900   6.983  1.00  4.20           C  
ATOM     57  H   PHE A   4       4.644   8.655   4.471  1.00  4.20           H  
ATOM     58  HA  PHE A   4       4.586   6.624   6.557  1.00  4.20           H  
ATOM     59 1HB  PHE A   4       6.375   7.511   7.978  1.00  4.20           H  
ATOM     60 2HB  PHE A   4       7.098   7.226   6.458  1.00  4.20           H  
ATOM     61  HD1 PHE A   4       6.050   9.657   8.883  1.00  4.20           H  
ATOM     62  HD2 PHE A   4       7.700   9.182   4.964  1.00  4.20           H  
ATOM     63  HE1 PHE A   4       6.792  11.990   8.935  1.00  4.20           H  
ATOM     64  HE2 PHE A   4       8.422  11.528   5.050  1.00  4.20           H  
ATOM     65  HZ  PHE A   4       7.998  12.937   6.997  1.00  4.20           H  
ATOM     66  N   CYS A   5       3.258   8.582   7.957  1.00  4.22           N  
ATOM     67  CA  CYS A   5       2.894   7.440   8.797  1.00  4.22           C  
ATOM     68  C   CYS A   5       4.090   6.675   9.334  1.00  4.22           C  
ATOM     69  O   CYS A   5       4.336   5.528   8.949  1.00  4.22           O  
ATOM     70  CB  CYS A   5       1.971   6.522   8.023  1.00  4.22           C  
ATOM     71  SG  CYS A   5       1.065   5.357   9.037  1.00  4.22           S  
ATOM     72  H   CYS A   5       2.773   9.439   8.169  1.00  4.22           H  
ATOM     73  HA  CYS A   5       2.334   7.832   9.650  1.00  4.22           H  
ATOM     74 1HB  CYS A   5       1.259   7.124   7.473  1.00  4.22           H  
ATOM     75 2HB  CYS A   5       2.540   5.953   7.296  1.00  4.22           H  
ATOM     76  N   GLY A   6       4.882   7.336  10.158  1.00  4.29           N  
ATOM     77  CA  GLY A   6       6.107   6.774  10.695  1.00  4.29           C  
ATOM     78  C   GLY A   6       7.027   7.914  11.088  1.00  4.29           C  
ATOM     79  O   GLY A   6       6.569   9.035  11.269  1.00  4.29           O  
ATOM     80  H   GLY A   6       4.614   8.271  10.432  1.00  4.29           H  
ATOM     81 1HA  GLY A   6       5.891   6.141  11.554  1.00  4.29           H  
ATOM     82 2HA  GLY A   6       6.590   6.146   9.948  1.00  4.29           H  
ATOM     83  N   HIS A   7       8.295   7.606  11.337  1.00  4.42           N  
ATOM     84  CA  HIS A   7       9.406   8.538  11.661  1.00  4.42           C  
ATOM     85  C   HIS A   7       9.319   9.374  12.958  1.00  4.42           C  
ATOM     86  O   HIS A   7      10.339   9.598  13.611  1.00  4.42           O  
ATOM     87  CB  HIS A   7       9.609   9.524  10.500  1.00  4.42           C  
ATOM     88  CG  HIS A   7       9.929   8.868   9.185  1.00  4.42           C  
ATOM     89  ND1 HIS A   7      10.436   9.567   8.112  1.00  4.42           N  
ATOM     90  CD2 HIS A   7       9.792   7.586   8.767  1.00  4.42           C  
ATOM     91  CE1 HIS A   7      10.603   8.745   7.093  1.00  4.42           C  
ATOM     92  NE2 HIS A   7      10.221   7.537   7.465  1.00  4.42           N  
ATOM     93  H   HIS A   7       8.542   6.631  11.231  1.00  4.42           H  
ATOM     94  HA  HIS A   7      10.318   7.949  11.740  1.00  4.42           H  
ATOM     95 1HB  HIS A   7       8.717  10.141  10.375  1.00  4.42           H  
ATOM     96 2HB  HIS A   7      10.429  10.197  10.747  1.00  4.42           H  
ATOM     97  HD2 HIS A   7       9.412   6.749   9.350  1.00  4.42           H  
ATOM     98  HE1 HIS A   7      10.985   9.018   6.112  1.00  4.42           H  
ATOM     99  HE2 HIS A   7      10.235   6.709   6.885  1.00  4.42           H  
ATOM    100  N   ASP A   8       8.121   9.780  13.358  1.00  4.58           N  
ATOM    101  CA  ASP A   8       7.896  10.478  14.609  1.00  4.58           C  
ATOM    102  C   ASP A   8       6.472  10.222  15.057  1.00  4.58           C  
ATOM    103  O   ASP A   8       6.053  10.629  16.143  1.00  4.58           O  
ATOM    104  CB  ASP A   8       8.236  11.979  14.500  1.00  4.58           C  
ATOM    105  CG  ASP A   8       7.433  12.776  13.444  1.00  4.58           C  
ATOM    106  OD1 ASP A   8       6.652  12.200  12.744  1.00  4.58           O  
ATOM    107  OD2 ASP A   8       7.640  13.967  13.352  1.00  4.58           O  
ATOM    108  H   ASP A   8       7.322   9.592  12.766  1.00  4.58           H  
ATOM    109  HA  ASP A   8       8.559  10.054  15.365  1.00  4.58           H  
ATOM    110 1HB  ASP A   8       8.075  12.448  15.470  1.00  4.58           H  
ATOM    111 2HB  ASP A   8       9.297  12.084  14.269  1.00  4.58           H  
ATOM    112  N   VAL A   9       5.770   9.443  14.242  1.00  4.71           N  
ATOM    113  CA  VAL A   9       4.419   8.993  14.560  1.00  4.71           C  
ATOM    114  C   VAL A   9       4.388   7.463  14.548  1.00  4.71           C  
ATOM    115  O   VAL A   9       4.823   6.844  13.581  1.00  4.71           O  
ATOM    116  CB  VAL A   9       3.394   9.566  13.552  1.00  4.71           C  
ATOM    117  CG1 VAL A   9       1.994   9.074  13.888  1.00  4.71           C  
ATOM    118  CG2 VAL A   9       3.448  11.080  13.586  1.00  4.71           C  
ATOM    119  H   VAL A   9       6.187   9.218  13.338  1.00  4.71           H  
ATOM    120  HA  VAL A   9       4.153   9.344  15.555  1.00  4.71           H  
ATOM    121  HB  VAL A   9       3.636   9.213  12.547  1.00  4.71           H  
ATOM    122 1HG1 VAL A   9       1.284   9.474  13.178  1.00  4.71           H  
ATOM    123 2HG1 VAL A   9       1.969   7.984  13.847  1.00  4.71           H  
ATOM    124 3HG1 VAL A   9       1.724   9.405  14.889  1.00  4.71           H  
ATOM    125 1HG2 VAL A   9       2.730  11.488  12.877  1.00  4.71           H  
ATOM    126 2HG2 VAL A   9       3.220  11.421  14.587  1.00  4.71           H  
ATOM    127 3HG2 VAL A   9       4.445  11.416  13.317  1.00  4.71           H  
ATOM    128  N   GLY A  10       3.927   6.854  15.638  1.00  4.79           N  
ATOM    129  CA  GLY A  10       3.871   5.392  15.718  1.00  4.79           C  
ATOM    130  C   GLY A  10       2.493   4.874  15.322  1.00  4.79           C  
ATOM    131  O   GLY A  10       1.680   5.627  14.797  1.00  4.79           O  
ATOM    132  H   GLY A  10       3.598   7.409  16.411  1.00  4.79           H  
ATOM    133 1HA  GLY A  10       4.630   4.958  15.067  1.00  4.79           H  
ATOM    134 2HA  GLY A  10       4.102   5.076  16.734  1.00  4.79           H  
ATOM    135  N   GLU A  11       2.241   3.583  15.586  1.00  4.85           N  
ATOM    136  CA  GLU A  11       0.956   2.947  15.257  1.00  4.85           C  
ATOM    137  C   GLU A  11       0.536   3.190  13.806  1.00  4.85           C  
ATOM    138  O   GLU A  11      -0.571   3.646  13.545  1.00  4.85           O  
ATOM    139  CB  GLU A  11      -0.146   3.439  16.206  1.00  4.85           C  
ATOM    140  CG  GLU A  11       0.117   3.134  17.693  1.00  4.85           C  
ATOM    141  CD  GLU A  11      -1.037   3.515  18.613  1.00  4.85           C  
ATOM    142  OE1 GLU A  11      -1.993   4.084  18.141  1.00  4.85           O  
ATOM    143  OE2 GLU A  11      -0.952   3.233  19.787  1.00  4.85           O  
ATOM    144  H   GLU A  11       2.957   3.028  16.026  1.00  4.85           H  
ATOM    145  HA  GLU A  11       1.063   1.870  15.397  1.00  4.85           H  
ATOM    146 1HB  GLU A  11      -0.278   4.513  16.100  1.00  4.85           H  
ATOM    147 2HB  GLU A  11      -1.092   2.966  15.937  1.00  4.85           H  
ATOM    148 1HG  GLU A  11       0.319   2.068  17.807  1.00  4.85           H  
ATOM    149 2HG  GLU A  11       1.009   3.676  18.009  1.00  4.85           H  
ATOM    150  N   CYS A  12       1.430   2.920  12.855  1.00  4.90           N  
ATOM    151  CA  CYS A  12       1.065   3.176  11.469  1.00  4.90           C  
ATOM    152  C   CYS A  12      -0.034   2.235  10.950  1.00  4.90           C  
ATOM    153  O   CYS A  12       0.058   1.016  11.080  1.00  4.90           O  
ATOM    154  CB  CYS A  12       2.279   3.103  10.537  1.00  4.90           C  
ATOM    155  SG  CYS A  12       1.853   3.495   8.821  1.00  4.90           S  
ATOM    156  H   CYS A  12       2.338   2.560  13.094  1.00  4.90           H  
ATOM    157  HA  CYS A  12       0.675   4.186  11.448  1.00  4.90           H  
ATOM    158 1HB  CYS A  12       3.047   3.810  10.864  1.00  4.90           H  
ATOM    159 2HB  CYS A  12       2.710   2.107  10.562  1.00  4.90           H  
ATOM    160  N   VAL A  13      -1.078   2.853  10.396  1.00  4.97           N  
ATOM    161  CA  VAL A  13      -2.288   2.221   9.864  1.00  4.97           C  
ATOM    162  C   VAL A  13      -2.691   2.784   8.465  1.00  4.97           C  
ATOM    163  O   VAL A  13      -2.090   3.750   8.013  1.00  4.97           O  
ATOM    164  CB  VAL A  13      -3.435   2.461  10.870  1.00  4.97           C  
ATOM    165  CG1 VAL A  13      -3.159   1.802  12.213  1.00  4.97           C  
ATOM    166  CG2 VAL A  13      -3.545   3.890  11.041  1.00  4.97           C  
ATOM    167  H   VAL A  13      -1.021   3.857  10.349  1.00  4.97           H  
ATOM    168  HA  VAL A  13      -2.084   1.160   9.808  1.00  4.97           H  
ATOM    169  HB  VAL A  13      -4.358   2.081  10.496  1.00  4.97           H  
ATOM    170 1HG1 VAL A  13      -3.983   2.018  12.894  1.00  4.97           H  
ATOM    171 2HG1 VAL A  13      -3.069   0.724  12.072  1.00  4.97           H  
ATOM    172 3HG1 VAL A  13      -2.253   2.182  12.633  1.00  4.97           H  
ATOM    173 1HG2 VAL A  13      -4.346   4.107  11.734  1.00  4.97           H  
ATOM    174 2HG2 VAL A  13      -2.605   4.288  11.428  1.00  4.97           H  
ATOM    175 3HG2 VAL A  13      -3.750   4.309  10.068  1.00  4.97           H  
ATOM    176  N   PRO A  14      -3.632   2.124   7.730  1.00  5.00           N  
ATOM    177  CA  PRO A  14      -4.351   2.560   6.507  1.00  5.00           C  
ATOM    178  C   PRO A  14      -5.101   3.897   6.718  1.00  5.00           C  
ATOM    179  O   PRO A  14      -5.100   4.410   7.839  1.00  5.00           O  
ATOM    180  CB  PRO A  14      -5.283   1.371   6.233  1.00  5.00           C  
ATOM    181  CG  PRO A  14      -4.631   0.191   6.886  1.00  5.00           C  
ATOM    182  CD  PRO A  14      -3.949   0.712   8.096  1.00  5.00           C  
ATOM    183  HA  PRO A  14      -3.617   2.666   5.694  1.00  5.00           H  
ATOM    184 1HB  PRO A  14      -6.292   1.578   6.621  1.00  5.00           H  
ATOM    185 2HB  PRO A  14      -5.371   1.200   5.155  1.00  5.00           H  
ATOM    186 1HG  PRO A  14      -5.387  -0.572   7.125  1.00  5.00           H  
ATOM    187 2HG  PRO A  14      -3.927  -0.274   6.181  1.00  5.00           H  
ATOM    188 1HD  PRO A  14      -4.630   0.627   8.939  1.00  5.00           H  
ATOM    189 2HD  PRO A  14      -3.035   0.114   8.220  1.00  5.00           H  
ATOM    190  N   PRO A  15      -5.831   4.455   5.717  1.00  4.95           N  
ATOM    191  CA  PRO A  15      -6.244   4.007   4.376  1.00  4.95           C  
ATOM    192  C   PRO A  15      -5.441   4.276   3.104  1.00  4.95           C  
ATOM    193  O   PRO A  15      -6.076   4.621   2.114  1.00  4.95           O  
ATOM    194  CB  PRO A  15      -7.549   4.778   4.231  1.00  4.95           C  
ATOM    195  CG  PRO A  15      -7.267   6.096   4.887  1.00  4.95           C  
ATOM    196  CD  PRO A  15      -6.360   5.784   6.032  1.00  4.95           C  
ATOM    197  HA  PRO A  15      -6.506   2.942   4.416  1.00  4.95           H  
ATOM    198 1HB  PRO A  15      -7.799   4.884   3.162  1.00  4.95           H  
ATOM    199 2HB  PRO A  15      -8.374   4.227   4.701  1.00  4.95           H  
ATOM    200 1HG  PRO A  15      -6.806   6.785   4.162  1.00  4.95           H  
ATOM    201 2HG  PRO A  15      -8.210   6.560   5.215  1.00  4.95           H  
ATOM    202 1HD  PRO A  15      -5.553   6.521   6.086  1.00  4.95           H  
ATOM    203 2HD  PRO A  15      -6.932   5.751   6.925  1.00  4.95           H  
ATOM    204  N   LYS A  16      -4.120   4.147   3.053  1.00  4.83           N  
ATOM    205  CA  LYS A  16      -3.446   4.404   1.759  1.00  4.83           C  
ATOM    206  C   LYS A  16      -3.856   5.745   1.096  1.00  4.83           C  
ATOM    207  O   LYS A  16      -4.523   5.760   0.066  1.00  4.83           O  
ATOM    208  CB  LYS A  16      -3.721   3.244   0.791  1.00  4.83           C  
ATOM    209  CG  LYS A  16      -3.193   1.896   1.269  1.00  4.83           C  
ATOM    210  CD  LYS A  16      -3.503   0.796   0.266  1.00  4.83           C  
ATOM    211  CE  LYS A  16      -3.038  -0.562   0.775  1.00  4.83           C  
ATOM    212  NZ  LYS A  16      -3.366  -1.653  -0.180  1.00  4.83           N  
ATOM    213  H   LYS A  16      -3.591   3.867   3.863  1.00  4.83           H  
ATOM    214  HA  LYS A  16      -2.376   4.446   1.938  1.00  4.83           H  
ATOM    215 1HB  LYS A  16      -4.787   3.143   0.611  1.00  4.83           H  
ATOM    216 2HB  LYS A  16      -3.253   3.462  -0.171  1.00  4.83           H  
ATOM    217 1HG  LYS A  16      -2.110   1.959   1.394  1.00  4.83           H  
ATOM    218 2HG  LYS A  16      -3.638   1.642   2.230  1.00  4.83           H  
ATOM    219 1HD  LYS A  16      -4.578   0.761   0.087  1.00  4.83           H  
ATOM    220 2HD  LYS A  16      -3.001   1.010  -0.678  1.00  4.83           H  
ATOM    221 1HE  LYS A  16      -1.961  -0.537   0.927  1.00  4.83           H  
ATOM    222 2HE  LYS A  16      -3.526  -0.768   1.727  1.00  4.83           H  
ATOM    223 1HZ  LYS A  16      -3.047  -2.536   0.194  1.00  4.83           H  
ATOM    224 2HZ  LYS A  16      -4.367  -1.690  -0.319  1.00  4.83           H  
ATOM    225 3HZ  LYS A  16      -2.911  -1.478  -1.063  1.00  4.83           H  
ATOM    226  N   LEU A  17      -3.425   6.863   1.685  1.00  4.66           N  
ATOM    227  CA  LEU A  17      -3.892   8.198   1.284  1.00  4.66           C  
ATOM    228  C   LEU A  17      -3.593   8.685  -0.178  1.00  4.66           C  
ATOM    229  O   LEU A  17      -4.542   9.131  -0.821  1.00  4.66           O  
ATOM    230  CB  LEU A  17      -3.353   9.216   2.301  1.00  4.66           C  
ATOM    231  CG  LEU A  17      -3.910  10.663   2.247  1.00  4.66           C  
ATOM    232  CD1 LEU A  17      -3.315  11.412   1.094  1.00  4.66           C  
ATOM    233  CD2 LEU A  17      -5.415  10.613   2.143  1.00  4.66           C  
ATOM    234  H   LEU A  17      -2.835   6.782   2.491  1.00  4.66           H  
ATOM    235  HA  LEU A  17      -4.974   8.188   1.393  1.00  4.66           H  
ATOM    236 1HB  LEU A  17      -3.522   8.832   3.306  1.00  4.66           H  
ATOM    237 2HB  LEU A  17      -2.307   9.293   2.149  1.00  4.66           H  
ATOM    238  HG  LEU A  17      -3.625  11.187   3.165  1.00  4.66           H  
ATOM    239 1HD1 LEU A  17      -3.702  12.427   1.080  1.00  4.66           H  
ATOM    240 2HD1 LEU A  17      -2.264  11.437   1.217  1.00  4.66           H  
ATOM    241 3HD1 LEU A  17      -3.567  10.922   0.163  1.00  4.66           H  
ATOM    242 1HD2 LEU A  17      -5.814  11.628   2.120  1.00  4.66           H  
ATOM    243 2HD2 LEU A  17      -5.700  10.093   1.226  1.00  4.66           H  
ATOM    244 3HD2 LEU A  17      -5.826  10.080   3.003  1.00  4.66           H  
ATOM    245  N   VAL A  18      -2.358   8.657  -0.762  1.00  4.46           N  
ATOM    246  CA  VAL A  18      -1.043   8.198  -0.292  1.00  4.46           C  
ATOM    247  C   VAL A  18       0.019   9.313  -0.234  1.00  4.46           C  
ATOM    248  O   VAL A  18       1.192   9.015  -0.047  1.00  4.46           O  
ATOM    249  CB  VAL A  18      -0.500   7.125  -1.260  1.00  4.46           C  
ATOM    250  CG1 VAL A  18      -1.398   5.911  -1.279  1.00  4.46           C  
ATOM    251  CG2 VAL A  18      -0.407   7.736  -2.643  1.00  4.46           C  
ATOM    252  H   VAL A  18      -2.347   9.009  -1.706  1.00  4.46           H  
ATOM    253  HA  VAL A  18      -1.144   7.771   0.702  1.00  4.46           H  
ATOM    254  HB  VAL A  18       0.496   6.803  -0.929  1.00  4.46           H  
ATOM    255 1HG1 VAL A  18      -0.996   5.170  -1.971  1.00  4.46           H  
ATOM    256 2HG1 VAL A  18      -1.433   5.489  -0.289  1.00  4.46           H  
ATOM    257 3HG1 VAL A  18      -2.402   6.197  -1.600  1.00  4.46           H  
ATOM    258 1HG2 VAL A  18      -0.011   6.999  -3.343  1.00  4.46           H  
ATOM    259 2HG2 VAL A  18      -1.398   8.054  -2.964  1.00  4.46           H  
ATOM    260 3HG2 VAL A  18       0.264   8.600  -2.608  1.00  4.46           H  
ATOM    261  N   CYS A  19      -0.407  10.571  -0.422  1.00  4.24           N  
ATOM    262  CA  CYS A  19       0.432  11.779  -0.365  1.00  4.24           C  
ATOM    263  C   CYS A  19       1.360  11.945  -1.574  1.00  4.24           C  
ATOM    264  O   CYS A  19       1.467  11.067  -2.428  1.00  4.24           O  
ATOM    265  CB  CYS A  19       1.267  11.813   0.918  1.00  4.24           C  
ATOM    266  SG  CYS A  19       0.266  11.860   2.399  1.00  4.24           S  
ATOM    267  H   CYS A  19      -1.392  10.686  -0.581  1.00  4.24           H  
ATOM    268  HA  CYS A  19      -0.238  12.640  -0.337  1.00  4.24           H  
ATOM    269 1HB  CYS A  19       1.926  10.960   0.975  1.00  4.24           H  
ATOM    270 2HB  CYS A  19       1.898  12.702   0.918  1.00  4.24           H  
ATOM    271  N   ARG A  20       1.949  13.144  -1.664  1.00  4.03           N  
ATOM    272  CA  ARG A  20       2.830  13.542  -2.760  1.00  4.03           C  
ATOM    273  C   ARG A  20       4.074  14.290  -2.270  1.00  4.03           C  
ATOM    274  O   ARG A  20       4.038  14.908  -1.204  1.00  4.03           O  
ATOM    275  CB  ARG A  20       2.087  14.472  -3.724  1.00  4.03           C  
ATOM    276  CG  ARG A  20       0.920  13.864  -4.473  1.00  4.03           C  
ATOM    277  CD  ARG A  20       1.409  12.889  -5.480  1.00  4.03           C  
ATOM    278  NE  ARG A  20       0.339  12.354  -6.290  1.00  4.03           N  
ATOM    279  CZ  ARG A  20      -0.402  11.272  -5.982  1.00  4.03           C  
ATOM    280  NH1 ARG A  20      -0.189  10.594  -4.871  1.00  4.03           N  
ATOM    281  NH2 ARG A  20      -1.356  10.886  -6.813  1.00  4.03           N  
ATOM    282  H   ARG A  20       1.786  13.809  -0.923  1.00  4.03           H  
ATOM    283  HA  ARG A  20       3.109  12.634  -3.285  1.00  4.03           H  
ATOM    284 1HB  ARG A  20       1.688  15.314  -3.158  1.00  4.03           H  
ATOM    285 2HB  ARG A  20       2.775  14.885  -4.459  1.00  4.03           H  
ATOM    286 1HG  ARG A  20       0.250  13.354  -3.781  1.00  4.03           H  
ATOM    287 2HG  ARG A  20       0.368  14.651  -4.992  1.00  4.03           H  
ATOM    288 1HD  ARG A  20       2.125  13.381  -6.141  1.00  4.03           H  
ATOM    289 2HD  ARG A  20       1.900  12.058  -4.967  1.00  4.03           H  
ATOM    290  HE  ARG A  20       0.126  12.832  -7.154  1.00  4.03           H  
ATOM    291 1HH1 ARG A  20       0.545  10.869  -4.196  1.00  4.03           H  
ATOM    292 2HH1 ARG A  20      -0.750   9.785  -4.669  1.00  4.03           H  
ATOM    293 1HH2 ARG A  20      -1.522  11.402  -7.667  1.00  4.03           H  
ATOM    294 2HH2 ARG A  20      -1.916  10.076  -6.598  1.00  4.03           H  
ATOM    295  N   PRO A  21       5.200  14.203  -2.986  1.00  3.85           N  
ATOM    296  CA  PRO A  21       6.401  14.981  -2.791  1.00  3.85           C  
ATOM    297  C   PRO A  21       6.226  16.374  -3.350  1.00  3.85           C  
ATOM    298  O   PRO A  21       5.319  16.600  -4.150  1.00  3.85           O  
ATOM    299  CB  PRO A  21       7.430  14.219  -3.615  1.00  3.85           C  
ATOM    300  CG  PRO A  21       6.634  13.625  -4.743  1.00  3.85           C  
ATOM    301  CD  PRO A  21       5.292  13.267  -4.135  1.00  3.85           C  
ATOM    302  HA  PRO A  21       6.644  14.984  -1.716  1.00  3.85           H  
ATOM    303 1HB  PRO A  21       8.201  14.913  -3.976  1.00  3.85           H  
ATOM    304 2HB  PRO A  21       7.931  13.509  -3.011  1.00  3.85           H  
ATOM    305 1HG  PRO A  21       6.546  14.355  -5.561  1.00  3.85           H  
ATOM    306 2HG  PRO A  21       7.160  12.747  -5.152  1.00  3.85           H  
ATOM    307 1HD  PRO A  21       4.524  13.459  -4.886  1.00  3.85           H  
ATOM    308 2HD  PRO A  21       5.293  12.241  -3.805  1.00  3.85           H  
ATOM    309  N   PRO A  22       7.066  17.315  -2.949  1.00  3.73           N  
ATOM    310  CA  PRO A  22       7.939  17.396  -1.785  1.00  3.73           C  
ATOM    311  C   PRO A  22       7.209  18.148  -0.674  1.00  3.73           C  
ATOM    312  O   PRO A  22       7.627  19.252  -0.334  1.00  3.73           O  
ATOM    313  CB  PRO A  22       9.085  18.241  -2.330  1.00  3.73           C  
ATOM    314  CG  PRO A  22       8.389  19.207  -3.293  1.00  3.73           C  
ATOM    315  CD  PRO A  22       7.244  18.413  -3.898  1.00  3.73           C  
ATOM    316  HA  PRO A  22       8.272  16.398  -1.459  1.00  3.73           H  
ATOM    317 1HB  PRO A  22       9.602  18.750  -1.500  1.00  3.73           H  
ATOM    318 2HB  PRO A  22       9.821  17.599  -2.827  1.00  3.73           H  
ATOM    319 1HG  PRO A  22       8.036  20.095  -2.743  1.00  3.73           H  
ATOM    320 2HG  PRO A  22       9.097  19.569  -4.051  1.00  3.73           H  
ATOM    321 1HD  PRO A  22       6.323  19.020  -3.947  1.00  3.73           H  
ATOM    322 2HD  PRO A  22       7.522  18.014  -4.884  1.00  3.73           H  
ATOM    323  N   THR A  23       6.072  17.655  -0.187  1.00  3.67           N  
ATOM    324  CA  THR A  23       5.263  18.601   0.574  1.00  3.67           C  
ATOM    325  C   THR A  23       5.522  18.579   2.072  1.00  3.67           C  
ATOM    326  O   THR A  23       5.189  19.535   2.774  1.00  3.67           O  
ATOM    327  CB  THR A  23       3.780  18.290   0.395  1.00  3.67           C  
ATOM    328  OG1 THR A  23       3.454  17.030   1.051  1.00  3.67           O  
ATOM    329  CG2 THR A  23       3.468  18.161  -1.089  1.00  3.67           C  
ATOM    330  H   THR A  23       5.741  16.716  -0.392  1.00  3.67           H  
ATOM    331  HA  THR A  23       5.457  19.602   0.205  1.00  3.67           H  
ATOM    332  HB  THR A  23       3.187  19.093   0.804  1.00  3.67           H  
ATOM    333  HG1 THR A  23       2.462  16.927   1.035  1.00  3.67           H  
ATOM    334 1HG2 THR A  23       2.405  17.939  -1.215  1.00  3.67           H  
ATOM    335 2HG2 THR A  23       3.705  19.092  -1.605  1.00  3.67           H  
ATOM    336 3HG2 THR A  23       4.055  17.360  -1.515  1.00  3.67           H  
ATOM    337  N   HIS A  24       6.055  17.468   2.577  1.00  3.66           N  
ATOM    338  CA  HIS A  24       6.291  17.278   4.006  1.00  3.66           C  
ATOM    339  C   HIS A  24       5.013  17.488   4.857  1.00  3.66           C  
ATOM    340  O   HIS A  24       5.114  17.817   6.045  1.00  3.66           O  
ATOM    341  CB  HIS A  24       7.374  18.241   4.527  1.00  3.66           C  
ATOM    342  CG  HIS A  24       8.686  18.218   3.771  1.00  3.66           C  
ATOM    343  ND1 HIS A  24       9.840  18.799   4.268  1.00  3.66           N  
ATOM    344  CD2 HIS A  24       9.008  17.728   2.555  1.00  3.66           C  
ATOM    345  CE1 HIS A  24      10.817  18.641   3.389  1.00  3.66           C  
ATOM    346  NE2 HIS A  24      10.338  17.995   2.347  1.00  3.66           N  
ATOM    347  H   HIS A  24       6.326  16.715   1.935  1.00  3.66           H  
ATOM    348  HA  HIS A  24       6.656  16.267   4.167  1.00  3.66           H  
ATOM    349 1HB  HIS A  24       6.993  19.264   4.510  1.00  3.66           H  
ATOM    350 2HB  HIS A  24       7.585  18.001   5.568  1.00  3.66           H  
ATOM    351  HD2 HIS A  24       8.346  17.219   1.872  1.00  3.66           H  
ATOM    352  HE1 HIS A  24      11.845  18.989   3.508  1.00  3.66           H  
ATOM    353  HE2 HIS A  24      10.849  17.734   1.514  1.00  3.66           H  
ATOM    354  N   GLU A  25       3.824  17.277   4.273  1.00  3.70           N  
ATOM    355  CA  GLU A  25       2.547  17.527   4.965  1.00  3.70           C  
ATOM    356  C   GLU A  25       2.144  16.766   6.230  1.00  3.70           C  
ATOM    357  O   GLU A  25       1.490  17.355   7.092  1.00  3.70           O  
ATOM    358  CB  GLU A  25       1.407  17.401   3.969  1.00  3.70           C  
ATOM    359  CG  GLU A  25       1.281  18.565   3.038  1.00  3.70           C  
ATOM    360  CD  GLU A  25       0.400  18.299   1.856  1.00  3.70           C  
ATOM    361  OE1 GLU A  25       0.614  17.290   1.212  1.00  3.70           O  
ATOM    362  OE2 GLU A  25      -0.485  19.082   1.595  1.00  3.70           O  
ATOM    363  H   GLU A  25       3.801  17.015   3.278  1.00  3.70           H  
ATOM    364  HA  GLU A  25       2.583  18.580   5.257  1.00  3.70           H  
ATOM    365 1HB  GLU A  25       1.541  16.494   3.376  1.00  3.70           H  
ATOM    366 2HB  GLU A  25       0.480  17.303   4.513  1.00  3.70           H  
ATOM    367 1HG  GLU A  25       0.850  19.393   3.596  1.00  3.70           H  
ATOM    368 2HG  GLU A  25       2.262  18.862   2.741  1.00  3.70           H  
ATOM    369  N   CYS A  26       2.453  15.475   6.357  1.00  3.81           N  
ATOM    370  CA  CYS A  26       1.972  14.723   7.531  1.00  3.81           C  
ATOM    371  C   CYS A  26       0.458  14.952   7.702  1.00  3.81           C  
ATOM    372  O   CYS A  26      -0.030  15.397   8.749  1.00  3.81           O  
ATOM    373  CB  CYS A  26       2.745  15.127   8.790  1.00  3.81           C  
ATOM    374  SG  CYS A  26       4.526  14.749   8.680  1.00  3.81           S  
ATOM    375  H   CYS A  26       3.011  15.023   5.648  1.00  3.81           H  
ATOM    376  HA  CYS A  26       2.131  13.663   7.373  1.00  3.81           H  
ATOM    377 1HB  CYS A  26       2.639  16.194   8.975  1.00  3.81           H  
ATOM    378 2HB  CYS A  26       2.330  14.603   9.651  1.00  3.81           H  
ATOM    379  HG  CYS A  26       4.850  15.218   9.883  1.00  3.81           H  
ATOM    380  N   LEU A  27      -0.266  14.653   6.631  1.00  3.99           N  
ATOM    381  CA  LEU A  27      -1.673  14.939   6.526  1.00  3.99           C  
ATOM    382  C   LEU A  27      -2.488  14.310   7.603  1.00  3.99           C  
ATOM    383  O   LEU A  27      -2.296  13.151   7.973  1.00  3.99           O  
ATOM    384  CB  LEU A  27      -2.246  14.453   5.190  1.00  3.99           C  
ATOM    385  CG  LEU A  27      -1.816  15.169   3.951  1.00  3.99           C  
ATOM    386  CD1 LEU A  27      -2.410  14.454   2.754  1.00  3.99           C  
ATOM    387  CD2 LEU A  27      -2.293  16.602   4.020  1.00  3.99           C  
ATOM    388  H   LEU A  27       0.208  14.208   5.857  1.00  3.99           H  
ATOM    389  HA  LEU A  27      -1.797  16.021   6.588  1.00  3.99           H  
ATOM    390 1HB  LEU A  27      -1.960  13.402   5.067  1.00  3.99           H  
ATOM    391 2HB  LEU A  27      -3.324  14.508   5.239  1.00  3.99           H  
ATOM    392  HG  LEU A  27      -0.728  15.140   3.864  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27      -2.099  14.958   1.837  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27      -2.064  13.441   2.745  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27      -3.501  14.464   2.826  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27      -1.987  17.131   3.112  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27      -3.381  16.617   4.098  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27      -1.861  17.093   4.890  1.00  3.99           H  
ATOM    399  N   HIS A  28      -3.425  15.112   8.070  1.00  4.28           N  
ATOM    400  CA  HIS A  28      -4.426  14.814   9.072  1.00  4.28           C  
ATOM    401  C   HIS A  28      -3.870  14.649  10.490  1.00  4.28           C  
ATOM    402  O   HIS A  28      -4.659  14.476  11.420  1.00  4.28           O  
ATOM    403  CB  HIS A  28      -5.146  13.506   8.702  1.00  4.28           C  
ATOM    404  CG  HIS A  28      -5.543  13.413   7.239  1.00  4.28           C  
ATOM    405  ND1 HIS A  28      -6.390  14.312   6.630  1.00  4.28           N  
ATOM    406  CD2 HIS A  28      -5.192  12.515   6.276  1.00  4.28           C  
ATOM    407  CE1 HIS A  28      -6.540  13.978   5.356  1.00  4.28           C  
ATOM    408  NE2 HIS A  28      -5.829  12.894   5.120  1.00  4.28           N  
ATOM    409  H   HIS A  28      -3.445  16.043   7.680  1.00  4.28           H  
ATOM    410  HA  HIS A  28      -5.158  15.623   9.096  1.00  4.28           H  
ATOM    411 1HB  HIS A  28      -4.517  12.649   8.946  1.00  4.28           H  
ATOM    412 2HB  HIS A  28      -6.050  13.414   9.302  1.00  4.28           H  
ATOM    413  HD2 HIS A  28      -4.527  11.654   6.401  1.00  4.28           H  
ATOM    414  HE1 HIS A  28      -7.152  14.507   4.626  1.00  4.28           H  
ATOM    415  HE2 HIS A  28      -5.758  12.417   4.233  1.00  4.28           H  
ATOM    416  N   PHE A  29      -2.556  14.810  10.689  1.00  4.64           N  
ATOM    417  CA  PHE A  29      -1.975  14.629  12.013  1.00  4.64           C  
ATOM    418  C   PHE A  29      -2.581  15.647  12.965  1.00  4.64           C  
ATOM    419  O   PHE A  29      -2.770  16.796  12.565  1.00  4.64           O  
ATOM    420  CB  PHE A  29      -0.457  14.788  11.994  1.00  4.64           C  
ATOM    421  CG  PHE A  29       0.158  14.505  13.333  1.00  4.64           C  
ATOM    422  CD1 PHE A  29       0.387  13.203  13.741  1.00  4.64           C  
ATOM    423  CD2 PHE A  29       0.467  15.534  14.208  1.00  4.64           C  
ATOM    424  CE1 PHE A  29       0.906  12.935  14.987  1.00  4.64           C  
ATOM    425  CE2 PHE A  29       0.994  15.265  15.453  1.00  4.64           C  
ATOM    426  CZ  PHE A  29       1.213  13.962  15.842  1.00  4.64           C  
ATOM    427  H   PHE A  29      -1.926  15.001   9.904  1.00  4.64           H  
ATOM    428  HA  PHE A  29      -2.193  13.625  12.348  1.00  4.64           H  
ATOM    429 1HB  PHE A  29      -0.030  14.106  11.256  1.00  4.64           H  
ATOM    430 2HB  PHE A  29      -0.191  15.802  11.694  1.00  4.64           H  
ATOM    431  HD1 PHE A  29       0.145  12.391  13.076  1.00  4.64           H  
ATOM    432  HD2 PHE A  29       0.279  16.565  13.905  1.00  4.64           H  
ATOM    433  HE1 PHE A  29       1.071  11.906  15.296  1.00  4.64           H  
ATOM    434  HE2 PHE A  29       1.231  16.083  16.135  1.00  4.64           H  
ATOM    435  HZ  PHE A  29       1.625  13.749  16.827  1.00  4.64           H  
ATOM    436  N   PRO A  30      -2.934  15.283  14.213  1.00  5.02           N  
ATOM    437  CA  PRO A  30      -2.888  14.024  14.986  1.00  5.02           C  
ATOM    438  C   PRO A  30      -3.644  12.810  14.463  1.00  5.02           C  
ATOM    439  O   PRO A  30      -3.385  11.702  14.930  1.00  5.02           O  
ATOM    440  CB  PRO A  30      -3.509  14.450  16.322  1.00  5.02           C  
ATOM    441  CG  PRO A  30      -3.280  15.927  16.400  1.00  5.02           C  
ATOM    442  CD  PRO A  30      -3.436  16.402  14.993  1.00  5.02           C  
ATOM    443  HA  PRO A  30      -1.850  13.753  15.174  1.00  5.02           H  
ATOM    444 1HB  PRO A  30      -4.578  14.179  16.334  1.00  5.02           H  
ATOM    445 2HB  PRO A  30      -3.032  13.900  17.147  1.00  5.02           H  
ATOM    446 1HG  PRO A  30      -4.001  16.393  17.088  1.00  5.02           H  
ATOM    447 2HG  PRO A  30      -2.276  16.131  16.799  1.00  5.02           H  
ATOM    448 1HD  PRO A  30      -4.490  16.589  14.745  1.00  5.02           H  
ATOM    449 2HD  PRO A  30      -2.809  17.289  14.819  1.00  5.02           H  
ATOM    450  N   CYS A  31      -4.609  13.043  13.573  1.00  5.33           N  
ATOM    451  CA  CYS A  31      -5.518  12.077  12.980  1.00  5.33           C  
ATOM    452  C   CYS A  31      -6.620  11.770  13.994  1.00  5.33           C  
ATOM    453  O   CYS A  31      -6.380  11.052  14.975  1.00  5.33           O  
ATOM    454  CB  CYS A  31      -4.779  10.801  12.559  1.00  5.33           C  
ATOM    455  SG  CYS A  31      -3.475  11.144  11.330  1.00  5.33           S  
ATOM    456  H   CYS A  31      -4.684  13.999  13.224  1.00  5.33           H  
ATOM    457  HA  CYS A  31      -5.956  12.494  12.081  1.00  5.33           H  
ATOM    458 1HB  CYS A  31      -4.348  10.287  13.404  1.00  5.33           H  
ATOM    459 2HB  CYS A  31      -5.487  10.112  12.098  1.00  5.33           H  
ATOM    460  N   PRO A  32      -7.833  12.328  13.845  1.00  5.45           N  
ATOM    461  CA  PRO A  32      -8.919  12.161  14.790  1.00  5.45           C  
ATOM    462  C   PRO A  32      -9.157  10.694  15.048  1.00  5.45           C  
ATOM    463  O   PRO A  32      -9.423   9.931  14.126  1.00  5.45           O  
ATOM    464  CB  PRO A  32     -10.094  12.788  14.031  1.00  5.45           C  
ATOM    465  CG  PRO A  32      -9.448  13.839  13.153  1.00  5.45           C  
ATOM    466  CD  PRO A  32      -8.151  13.202  12.694  1.00  5.45           C  
ATOM    467  HA  PRO A  32      -8.696  12.701  15.717  1.00  5.45           H  
ATOM    468 1HB  PRO A  32     -10.624  12.015  13.455  1.00  5.45           H  
ATOM    469 2HB  PRO A  32     -10.817  13.210  14.745  1.00  5.45           H  
ATOM    470 1HG  PRO A  32     -10.113  14.101  12.318  1.00  5.45           H  
ATOM    471 2HG  PRO A  32      -9.276  14.761  13.727  1.00  5.45           H  
ATOM    472 1HD  PRO A  32      -8.305  12.602  11.780  1.00  5.45           H  
ATOM    473 2HD  PRO A  32      -7.402  14.002  12.566  1.00  5.45           H  
ATOM    474  N   GLY A  33      -9.097  10.300  16.315  1.00  5.34           N  
ATOM    475  CA  GLY A  33      -9.314   8.909  16.710  1.00  5.34           C  
ATOM    476  C   GLY A  33      -8.178   7.965  16.279  1.00  5.34           C  
ATOM    477  O   GLY A  33      -7.450   7.418  17.110  1.00  5.34           O  
ATOM    478  H   GLY A  33      -8.871  10.978  17.025  1.00  5.34           H  
ATOM    479 1HA  GLY A  33      -9.430   8.862  17.794  1.00  5.34           H  
ATOM    480 2HA  GLY A  33     -10.251   8.560  16.279  1.00  5.34           H  
ATOM    481  N   TYR A  34      -8.084   7.753  14.966  1.00  5.02           N  
ATOM    482  CA  TYR A  34      -7.110   6.877  14.319  1.00  5.02           C  
ATOM    483  C   TYR A  34      -7.082   7.119  12.804  1.00  5.02           C  
ATOM    484  O   TYR A  34      -7.896   7.870  12.276  1.00  5.02           O  
ATOM    485  CB  TYR A  34      -7.378   5.399  14.651  1.00  5.02           C  
ATOM    486  CG  TYR A  34      -8.714   4.869  14.200  1.00  5.02           C  
ATOM    487  CD1 TYR A  34      -8.801   4.173  13.015  1.00  5.02           C  
ATOM    488  CD2 TYR A  34      -9.851   5.079  14.969  1.00  5.02           C  
ATOM    489  CE1 TYR A  34     -10.012   3.682  12.583  1.00  5.02           C  
ATOM    490  CE2 TYR A  34     -11.069   4.592  14.538  1.00  5.02           C  
ATOM    491  CZ  TYR A  34     -11.150   3.898  13.347  1.00  5.02           C  
ATOM    492  OH  TYR A  34     -12.361   3.412  12.912  1.00  5.02           O  
ATOM    493  H   TYR A  34      -8.727   8.281  14.383  1.00  5.02           H  
ATOM    494  HA  TYR A  34      -6.118   7.131  14.696  1.00  5.02           H  
ATOM    495 1HB  TYR A  34      -6.608   4.785  14.185  1.00  5.02           H  
ATOM    496 2HB  TYR A  34      -7.299   5.245  15.726  1.00  5.02           H  
ATOM    497  HD1 TYR A  34      -7.902   4.007  12.424  1.00  5.02           H  
ATOM    498  HD2 TYR A  34      -9.789   5.626  15.907  1.00  5.02           H  
ATOM    499  HE1 TYR A  34     -10.074   3.136  11.645  1.00  5.02           H  
ATOM    500  HE2 TYR A  34     -11.967   4.755  15.138  1.00  5.02           H  
ATOM    501  HH  TYR A  34     -13.046   3.671  13.531  1.00  5.02           H  
ATOM    502  N   LEU A  35      -6.137   6.459  12.132  1.00  4.57           N  
ATOM    503  CA  LEU A  35      -5.936   6.393  10.666  1.00  4.57           C  
ATOM    504  C   LEU A  35      -4.613   7.027  10.257  1.00  4.57           C  
ATOM    505  O   LEU A  35      -3.948   7.681  11.059  1.00  4.57           O  
ATOM    506  CB  LEU A  35      -7.104   6.925   9.817  1.00  4.57           C  
ATOM    507  CG  LEU A  35      -8.453   6.084   9.907  1.00  4.57           C  
ATOM    508  CD1 LEU A  35      -9.508   6.752   9.063  1.00  4.57           C  
ATOM    509  CD2 LEU A  35      -8.199   4.617   9.479  1.00  4.57           C  
ATOM    510  H   LEU A  35      -5.498   5.910  12.687  1.00  4.57           H  
ATOM    511  HA  LEU A  35      -5.878   5.341  10.394  1.00  4.57           H  
ATOM    512 1HB  LEU A  35      -7.298   7.965  10.035  1.00  4.57           H  
ATOM    513 2HB  LEU A  35      -6.790   6.892   8.791  1.00  4.57           H  
ATOM    514  HG  LEU A  35      -8.820   6.084  10.914  1.00  4.57           H  
ATOM    515 1HD1 LEU A  35     -10.441   6.195   9.138  1.00  4.57           H  
ATOM    516 2HD1 LEU A  35      -9.659   7.771   9.423  1.00  4.57           H  
ATOM    517 3HD1 LEU A  35      -9.177   6.774   8.025  1.00  4.57           H  
ATOM    518 1HD2 LEU A  35      -9.130   4.056   9.559  1.00  4.57           H  
ATOM    519 2HD2 LEU A  35      -7.855   4.567   8.467  1.00  4.57           H  
ATOM    520 3HD2 LEU A  35      -7.447   4.169  10.123  1.00  4.57           H  
ATOM    521  N   LYS A  36      -4.197   6.734   9.030  1.00  4.10           N  
ATOM    522  CA  LYS A  36      -2.865   7.061   8.540  1.00  4.10           C  
ATOM    523  C   LYS A  36      -2.479   8.524   8.564  1.00  4.10           C  
ATOM    524  O   LYS A  36      -2.995   9.342   7.797  1.00  4.10           O  
ATOM    525  CB  LYS A  36      -2.735   6.571   7.094  1.00  4.10           C  
ATOM    526  CG  LYS A  36      -1.353   6.521   6.585  1.00  4.10           C  
ATOM    527  CD  LYS A  36      -1.229   5.829   5.247  1.00  4.10           C  
ATOM    528  CE  LYS A  36       0.253   5.490   4.979  1.00  4.10           C  
ATOM    529  NZ  LYS A  36       0.430   4.693   3.767  1.00  4.10           N  
ATOM    530  H   LYS A  36      -4.797   6.168   8.436  1.00  4.10           H  
ATOM    531  HA  LYS A  36      -2.147   6.517   9.157  1.00  4.10           H  
ATOM    532 1HB  LYS A  36      -3.124   5.613   7.004  1.00  4.10           H  
ATOM    533 2HB  LYS A  36      -3.304   7.218   6.439  1.00  4.10           H  
ATOM    534 1HG  LYS A  36      -0.906   7.504   6.566  1.00  4.10           H  
ATOM    535 2HG  LYS A  36      -0.836   5.926   7.254  1.00  4.10           H  
ATOM    536 1HD  LYS A  36      -1.796   4.898   5.278  1.00  4.10           H  
ATOM    537 2HD  LYS A  36      -1.616   6.461   4.456  1.00  4.10           H  
ATOM    538 1HE  LYS A  36       0.843   6.406   4.893  1.00  4.10           H  
ATOM    539 2HE  LYS A  36       0.626   4.909   5.825  1.00  4.10           H  
ATOM    540 1HZ  LYS A  36       1.423   4.446   3.634  1.00  4.10           H  
ATOM    541 2HZ  LYS A  36      -0.084   3.835   3.838  1.00  4.10           H  
ATOM    542 3HZ  LYS A  36       0.128   5.194   2.953  1.00  4.10           H  
ATOM    543  N   CYS A  37      -1.438   8.834   9.330  1.00  3.69           N  
ATOM    544  CA  CYS A  37      -0.925  10.199   9.398  1.00  3.69           C  
ATOM    545  C   CYS A  37       0.164  10.338   8.356  1.00  3.69           C  
ATOM    546  O   CYS A  37       1.356  10.430   8.667  1.00  3.69           O  
ATOM    547  CB  CYS A  37      -0.402  10.519  10.782  1.00  3.69           C  
ATOM    548  SG  CYS A  37      -1.684  10.467  12.149  1.00  3.69           S  
ATOM    549  H   CYS A  37      -1.041   8.118   9.919  1.00  3.69           H  
ATOM    550  HA  CYS A  37      -1.717  10.899   9.140  1.00  3.69           H  
ATOM    551 1HB  CYS A  37       0.385   9.811  11.031  1.00  3.69           H  
ATOM    552 2HB  CYS A  37       0.041  11.515  10.770  1.00  3.69           H  
ATOM    553  N   CYS A  38      -0.300  10.283   7.123  1.00  3.39           N  
ATOM    554  CA  CYS A  38       0.438  10.247   5.872  1.00  3.39           C  
ATOM    555  C   CYS A  38       1.296  11.442   5.499  1.00  3.39           C  
ATOM    556  O   CYS A  38       0.846  12.583   5.521  1.00  3.39           O  
ATOM    557  CB  CYS A  38      -0.537  10.040   4.731  1.00  3.39           C  
ATOM    558  SG  CYS A  38       0.223   9.936   3.106  1.00  3.39           S  
ATOM    559  H   CYS A  38      -1.322  10.224   7.080  1.00  3.39           H  
ATOM    560  HA  CYS A  38       1.097   9.378   5.918  1.00  3.39           H  
ATOM    561 1HB  CYS A  38      -1.109   9.134   4.894  1.00  3.39           H  
ATOM    562 2HB  CYS A  38      -1.252  10.865   4.718  1.00  3.39           H  
ATOM    563  N   CYS A  39       2.491  11.151   5.026  1.00  3.20           N  
ATOM    564  CA  CYS A  39       3.412  12.126   4.482  1.00  3.20           C  
ATOM    565  C   CYS A  39       4.188  11.373   3.410  1.00  3.20           C  
ATOM    566  O   CYS A  39       3.949  10.185   3.197  1.00  3.20           O  
ATOM    567  CB  CYS A  39       4.400  12.583   5.550  1.00  3.20           C  
ATOM    568  SG  CYS A  39       5.364  13.981   5.176  1.00  3.20           S  
ATOM    569  H   CYS A  39       2.810  10.191   5.085  1.00  3.20           H  
ATOM    570  HA  CYS A  39       2.872  12.965   4.044  1.00  3.20           H  
ATOM    571 1HB  CYS A  39       3.909  12.729   6.485  1.00  3.20           H  
ATOM    572 2HB  CYS A  39       5.096  11.792   5.700  1.00  3.20           H  
ATOM    573  HG  CYS A  39       6.013  13.981   6.346  1.00  3.20           H  
ATOM    574  N   TYR A  40       5.121  12.042   2.748  1.00  3.09           N  
ATOM    575  CA  TYR A  40       5.880  11.380   1.697  1.00  3.09           C  
ATOM    576  C   TYR A  40       7.370  11.194   2.054  1.00  3.09           C  
ATOM    577  O   TYR A  40       7.810  10.047   2.175  1.00  3.09           O  
ATOM    578  CB  TYR A  40       5.686  12.109   0.365  1.00  3.09           C  
ATOM    579  CG  TYR A  40       6.376  11.432  -0.793  1.00  3.09           C  
ATOM    580  CD1 TYR A  40       5.658  10.561  -1.584  1.00  3.09           C  
ATOM    581  CD2 TYR A  40       7.718  11.640  -1.049  1.00  3.09           C  
ATOM    582  CE1 TYR A  40       6.271   9.928  -2.646  1.00  3.09           C  
ATOM    583  CE2 TYR A  40       8.329  11.003  -2.100  1.00  3.09           C  
ATOM    584  CZ  TYR A  40       7.622  10.158  -2.899  1.00  3.09           C  
ATOM    585  OH  TYR A  40       8.261   9.545  -3.955  1.00  3.09           O  
ATOM    586  H   TYR A  40       5.283  13.012   2.956  1.00  3.09           H  
ATOM    587  HA  TYR A  40       5.465  10.389   1.553  1.00  3.09           H  
ATOM    588 1HB  TYR A  40       4.617  12.112   0.135  1.00  3.09           H  
ATOM    589 2HB  TYR A  40       5.976  13.124   0.406  1.00  3.09           H  
ATOM    590  HD1 TYR A  40       4.599  10.381  -1.381  1.00  3.09           H  
ATOM    591  HD2 TYR A  40       8.300  12.310  -0.435  1.00  3.09           H  
ATOM    592  HE1 TYR A  40       5.694   9.262  -3.271  1.00  3.09           H  
ATOM    593  HE2 TYR A  40       9.386  11.174  -2.298  1.00  3.09           H  
ATOM    594  HH  TYR A  40       9.151   9.912  -4.043  1.00  3.09           H  
ATOM    595  N   PRO A  41       8.158  12.253   2.341  1.00  3.03           N  
ATOM    596  CA  PRO A  41       7.911  13.689   2.479  1.00  3.03           C  
ATOM    597  C   PRO A  41       8.087  14.463   1.179  1.00  3.03           C  
ATOM    598  O   PRO A  41       7.253  15.303   0.843  1.00  3.03           O  
ATOM    599  OXT PRO A  41       9.186  14.450   0.629  1.00  3.03           O  
ATOM    600  CB  PRO A  41       9.002  14.079   3.479  1.00  3.03           C  
ATOM    601  CG  PRO A  41      10.166  13.163   3.140  1.00  3.03           C  
ATOM    602  CD  PRO A  41       9.558  11.890   2.572  1.00  3.03           C  
ATOM    603  HA  PRO A  41       6.934  13.885   2.885  1.00  3.03           H  
ATOM    604 1HB  PRO A  41       9.258  15.126   3.376  1.00  3.03           H  
ATOM    605 2HB  PRO A  41       8.633  13.946   4.507  1.00  3.03           H  
ATOM    606 1HG  PRO A  41      10.831  13.661   2.416  1.00  3.03           H  
ATOM    607 2HG  PRO A  41      10.769  12.973   4.038  1.00  3.03           H  
ATOM    608 1HD  PRO A  41      10.031  11.639   1.608  1.00  3.03           H  
ATOM    609 2HD  PRO A  41       9.638  11.058   3.279  1.00  3.03           H  
TER     610
ENDMDL

