REMARK ID 637505 MODEL 1 ENERGY- asa
PFRMAT TS
TARGET ENERGY- asa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.875   0.740   5.948  1.00  5.59           N  
ATOM      2  CA  MET A   1      -0.648   0.119   5.468  1.00  5.59           C  
ATOM      3  C   MET A   1       0.542   1.043   5.651  1.00  5.59           C  
ATOM      4  O   MET A   1       0.529   2.193   5.205  1.00  5.59           O  
ATOM      5  CB  MET A   1      -0.774  -0.288   4.003  1.00  5.59           C  
ATOM      6  CG  MET A   1       0.477  -0.947   3.446  1.00  5.59           C  
ATOM      7  SD  MET A   1       0.828  -2.567   4.175  1.00  5.59           S  
ATOM      8  CE  MET A   1      -0.304  -3.610   3.287  1.00  5.59           C  
ATOM      9 1H   MET A   1      -2.395   0.076   6.503  1.00  5.59           H  
ATOM     10 2H   MET A   1      -1.636   1.540   6.517  1.00  5.59           H  
ATOM     11 3H   MET A   1      -2.434   1.038   5.163  1.00  5.59           H  
ATOM     12  HA  MET A   1      -0.459  -0.777   6.060  1.00  5.59           H  
ATOM     13 1HB  MET A   1      -1.604  -0.979   3.881  1.00  5.59           H  
ATOM     14 2HB  MET A   1      -0.980   0.591   3.393  1.00  5.59           H  
ATOM     15 1HG  MET A   1       0.344  -1.082   2.382  1.00  5.59           H  
ATOM     16 2HG  MET A   1       1.349  -0.304   3.594  1.00  5.59           H  
ATOM     17 1HE  MET A   1      -0.198  -4.638   3.631  1.00  5.59           H  
ATOM     18 2HE  MET A   1      -1.327  -3.270   3.459  1.00  5.59           H  
ATOM     19 3HE  MET A   1      -0.080  -3.557   2.219  1.00  5.59           H  
ATOM     20  N   VAL A   2       1.566   0.539   6.317  1.00  5.05           N  
ATOM     21  CA  VAL A   2       2.792   1.293   6.536  1.00  5.05           C  
ATOM     22  C   VAL A   2       3.880   0.781   5.610  1.00  5.05           C  
ATOM     23  O   VAL A   2       4.229  -0.396   5.643  1.00  5.05           O  
ATOM     24  CB  VAL A   2       3.250   1.164   7.995  1.00  5.05           C  
ATOM     25  CG1 VAL A   2       4.552   1.921   8.199  1.00  5.05           C  
ATOM     26  CG2 VAL A   2       2.165   1.706   8.913  1.00  5.05           C  
ATOM     27  H   VAL A   2       1.519  -0.414   6.662  1.00  5.05           H  
ATOM     28  HA  VAL A   2       2.607   2.344   6.314  1.00  5.05           H  
ATOM     29  HB  VAL A   2       3.437   0.114   8.223  1.00  5.05           H  
ATOM     30 1HG1 VAL A   2       4.876   1.816   9.233  1.00  5.05           H  
ATOM     31 2HG1 VAL A   2       5.322   1.515   7.536  1.00  5.05           H  
ATOM     32 3HG1 VAL A   2       4.400   2.974   7.971  1.00  5.05           H  
ATOM     33 1HG2 VAL A   2       2.487   1.610   9.950  1.00  5.05           H  
ATOM     34 2HG2 VAL A   2       1.989   2.757   8.682  1.00  5.05           H  
ATOM     35 3HG2 VAL A   2       1.245   1.143   8.768  1.00  5.05           H  
ATOM     36  N   TYR A   3       4.412   1.672   4.791  1.00  4.50           N  
ATOM     37  CA  TYR A   3       5.409   1.318   3.794  1.00  4.50           C  
ATOM     38  C   TYR A   3       6.781   1.118   4.419  1.00  4.50           C  
ATOM     39  O   TYR A   3       7.185   1.886   5.294  1.00  4.50           O  
ATOM     40  CB  TYR A   3       5.481   2.461   2.774  1.00  4.50           C  
ATOM     41  CG  TYR A   3       4.254   2.580   1.900  1.00  4.50           C  
ATOM     42  CD1 TYR A   3       3.050   2.957   2.472  1.00  4.50           C  
ATOM     43  CD2 TYR A   3       4.329   2.356   0.536  1.00  4.50           C  
ATOM     44  CE1 TYR A   3       1.924   3.081   1.700  1.00  4.50           C  
ATOM     45  CE2 TYR A   3       3.197   2.484  -0.247  1.00  4.50           C  
ATOM     46  CZ  TYR A   3       1.995   2.841   0.335  1.00  4.50           C  
ATOM     47  OH  TYR A   3       0.858   2.961  -0.430  1.00  4.50           O  
ATOM     48  H   TYR A   3       4.084   2.624   4.840  1.00  4.50           H  
ATOM     49  HA  TYR A   3       5.113   0.385   3.311  1.00  4.50           H  
ATOM     50 1HB  TYR A   3       5.614   3.404   3.296  1.00  4.50           H  
ATOM     51 2HB  TYR A   3       6.351   2.319   2.126  1.00  4.50           H  
ATOM     52  HD1 TYR A   3       2.991   3.145   3.545  1.00  4.50           H  
ATOM     53  HD2 TYR A   3       5.272   2.067   0.088  1.00  4.50           H  
ATOM     54  HE1 TYR A   3       0.978   3.366   2.161  1.00  4.50           H  
ATOM     55  HE2 TYR A   3       3.247   2.293  -1.320  1.00  4.50           H  
ATOM     56  HH  TYR A   3       1.029   2.618  -1.314  1.00  4.50           H  
ATOM     57  N   MET A   4       7.526   0.134   3.916  1.00  4.03           N  
ATOM     58  CA  MET A   4       8.911  -0.054   4.325  1.00  4.03           C  
ATOM     59  C   MET A   4       9.837   0.291   3.195  1.00  4.03           C  
ATOM     60  O   MET A   4       9.748  -0.279   2.114  1.00  4.03           O  
ATOM     61  CB  MET A   4       9.236  -1.474   4.783  1.00  4.03           C  
ATOM     62  CG  MET A   4      10.755  -1.613   5.065  1.00  4.03           C  
ATOM     63  SD  MET A   4      11.293  -3.161   5.716  1.00  4.03           S  
ATOM     64  CE  MET A   4      13.053  -2.880   5.594  1.00  4.03           C  
ATOM     65  H   MET A   4       7.128  -0.478   3.216  1.00  4.03           H  
ATOM     66  HA  MET A   4       9.128   0.629   5.145  1.00  4.03           H  
ATOM     67 1HB  MET A   4       8.681  -1.718   5.690  1.00  4.03           H  
ATOM     68 2HB  MET A   4       8.951  -2.198   4.009  1.00  4.03           H  
ATOM     69 1HG  MET A   4      11.298  -1.455   4.131  1.00  4.03           H  
ATOM     70 2HG  MET A   4      11.066  -0.831   5.758  1.00  4.03           H  
ATOM     71 1HE  MET A   4      13.601  -3.734   5.987  1.00  4.03           H  
ATOM     72 2HE  MET A   4      13.323  -2.715   4.548  1.00  4.03           H  
ATOM     73 3HE  MET A   4      13.300  -2.004   6.161  1.00  4.03           H  
ATOM     74  N   TYR A   5      10.764   1.175   3.472  1.00  3.68           N  
ATOM     75  CA  TYR A   5      11.697   1.603   2.462  1.00  3.68           C  
ATOM     76  C   TYR A   5      12.995   0.838   2.578  1.00  3.68           C  
ATOM     77  O   TYR A   5      13.450   0.562   3.687  1.00  3.68           O  
ATOM     78  CB  TYR A   5      11.907   3.104   2.601  1.00  3.68           C  
ATOM     79  CG  TYR A   5      10.675   3.866   2.191  1.00  3.68           C  
ATOM     80  CD1 TYR A   5       9.625   4.033   3.088  1.00  3.68           C  
ATOM     81  CD2 TYR A   5      10.602   4.419   0.931  1.00  3.68           C  
ATOM     82  CE1 TYR A   5       8.499   4.728   2.705  1.00  3.68           C  
ATOM     83  CE2 TYR A   5       9.481   5.123   0.549  1.00  3.68           C  
ATOM     84  CZ  TYR A   5       8.427   5.275   1.428  1.00  3.68           C  
ATOM     85  OH  TYR A   5       7.306   5.973   1.039  1.00  3.68           O  
ATOM     86  H   TYR A   5      10.801   1.589   4.393  1.00  3.68           H  
ATOM     87  HA  TYR A   5      11.259   1.398   1.505  1.00  3.68           H  
ATOM     88 1HB  TYR A   5      12.152   3.359   3.632  1.00  3.68           H  
ATOM     89 2HB  TYR A   5      12.735   3.418   1.965  1.00  3.68           H  
ATOM     90  HD1 TYR A   5       9.683   3.599   4.088  1.00  3.68           H  
ATOM     91  HD2 TYR A   5      11.425   4.293   0.234  1.00  3.68           H  
ATOM     92  HE1 TYR A   5       7.671   4.848   3.403  1.00  3.68           H  
ATOM     93  HE2 TYR A   5       9.431   5.551  -0.453  1.00  3.68           H  
ATOM     94  HH  TYR A   5       6.679   6.001   1.767  1.00  3.68           H  
ATOM     95  N   CYS A   6      13.626   0.544   1.443  1.00  3.47           N  
ATOM     96  CA  CYS A   6      14.914  -0.144   1.521  1.00  3.47           C  
ATOM     97  C   CYS A   6      16.046   0.791   1.119  1.00  3.47           C  
ATOM     98  O   CYS A   6      16.962   1.050   1.904  1.00  3.47           O  
ATOM     99  CB  CYS A   6      14.930  -1.356   0.586  1.00  3.47           C  
ATOM    100  SG  CYS A   6      13.689  -2.635   0.947  1.00  3.47           S  
ATOM    101  H   CYS A   6      13.183   0.756   0.553  1.00  3.47           H  
ATOM    102  HA  CYS A   6      15.073  -0.479   2.546  1.00  3.47           H  
ATOM    103 1HB  CYS A   6      14.779  -1.025  -0.439  1.00  3.47           H  
ATOM    104 2HB  CYS A   6      15.915  -1.826   0.631  1.00  3.47           H  
ATOM    105  N   ARG A   7      15.956   1.348  -0.080  1.00  3.39           N  
ATOM    106  CA  ARG A   7      16.909   2.327  -0.612  1.00  3.39           C  
ATOM    107  C   ARG A   7      16.133   3.320  -1.450  1.00  3.39           C  
ATOM    108  O   ARG A   7      16.571   3.751  -2.513  1.00  3.39           O  
ATOM    109  CB  ARG A   7      18.048   1.707  -1.408  1.00  3.39           C  
ATOM    110  CG  ARG A   7      19.048   0.837  -0.602  1.00  3.39           C  
ATOM    111  CD  ARG A   7      19.839   1.675   0.338  1.00  3.39           C  
ATOM    112  NE  ARG A   7      20.863   0.928   1.073  1.00  3.39           N  
ATOM    113  CZ  ARG A   7      20.686   0.283   2.253  1.00  3.39           C  
ATOM    114  NH1 ARG A   7      19.522   0.243   2.850  1.00  3.39           N  
ATOM    115  NH2 ARG A   7      21.706  -0.315   2.830  1.00  3.39           N  
ATOM    116  H   ARG A   7      15.181   1.081  -0.662  1.00  3.39           H  
ATOM    117  HA  ARG A   7      17.358   2.868   0.224  1.00  3.39           H  
ATOM    118 1HB  ARG A   7      17.628   1.088  -2.189  1.00  3.39           H  
ATOM    119 2HB  ARG A   7      18.621   2.495  -1.895  1.00  3.39           H  
ATOM    120 1HG  ARG A   7      18.540   0.052  -0.054  1.00  3.39           H  
ATOM    121 2HG  ARG A   7      19.758   0.394  -1.283  1.00  3.39           H  
ATOM    122 1HD  ARG A   7      20.338   2.459  -0.227  1.00  3.39           H  
ATOM    123 2HD  ARG A   7      19.168   2.131   1.065  1.00  3.39           H  
ATOM    124  HE  ARG A   7      21.792   0.916   0.675  1.00  3.39           H  
ATOM    125 1HH1 ARG A   7      18.688   0.687   2.436  1.00  3.39           H  
ATOM    126 2HH1 ARG A   7      19.442  -0.249   3.730  1.00  3.39           H  
ATOM    127 1HH2 ARG A   7      22.616  -0.293   2.392  1.00  3.39           H  
ATOM    128 2HH2 ARG A   7      21.574  -0.779   3.719  1.00  3.39           H  
ATOM    129  N   GLY A   8      14.929   3.602  -0.984  1.00  3.42           N  
ATOM    130  CA  GLY A   8      13.966   4.466  -1.655  1.00  3.42           C  
ATOM    131  C   GLY A   8      12.840   3.624  -2.248  1.00  3.42           C  
ATOM    132  O   GLY A   8      11.727   4.109  -2.436  1.00  3.42           O  
ATOM    133  H   GLY A   8      14.671   3.204  -0.092  1.00  3.42           H  
ATOM    134 1HA  GLY A   8      13.558   5.179  -0.938  1.00  3.42           H  
ATOM    135 2HA  GLY A   8      14.460   5.035  -2.440  1.00  3.42           H  
ATOM    136  N   SER A   9      13.116   2.342  -2.494  1.00  3.51           N  
ATOM    137  CA  SER A   9      12.073   1.437  -2.961  1.00  3.51           C  
ATOM    138  C   SER A   9      11.065   1.443  -1.838  1.00  3.51           C  
ATOM    139  O   SER A   9      11.453   1.148  -0.713  1.00  3.51           O  
ATOM    140  CB  SER A   9      12.634   0.029  -3.164  1.00  3.51           C  
ATOM    141  OG  SER A   9      11.623  -0.901  -3.503  1.00  3.51           O  
ATOM    142  H   SER A   9      14.058   2.013  -2.369  1.00  3.51           H  
ATOM    143  HA  SER A   9      11.617   1.816  -3.879  1.00  3.51           H  
ATOM    144 1HB  SER A   9      13.393   0.042  -3.940  1.00  3.51           H  
ATOM    145 2HB  SER A   9      13.117  -0.288  -2.242  1.00  3.51           H  
ATOM    146  HG  SER A   9      11.615  -0.925  -4.480  1.00  3.51           H  
ATOM    147  N   ARG A  10       9.800   1.786  -2.116  1.00  3.59           N  
ATOM    148  CA  ARG A  10       8.798   1.928  -1.047  1.00  3.59           C  
ATOM    149  C   ARG A  10       8.128   0.644  -0.586  1.00  3.59           C  
ATOM    150  O   ARG A  10       7.559   0.608   0.502  1.00  3.59           O  
ATOM    151  CB  ARG A  10       7.719   2.908  -1.481  1.00  3.59           C  
ATOM    152  CG  ARG A  10       6.773   2.404  -2.571  1.00  3.59           C  
ATOM    153  CD  ARG A  10       5.832   3.475  -3.029  1.00  3.59           C  
ATOM    154  NE  ARG A  10       4.880   2.969  -4.016  1.00  3.59           N  
ATOM    155  CZ  ARG A  10       3.969   3.723  -4.668  1.00  3.59           C  
ATOM    156  NH1 ARG A  10       3.894   5.016  -4.441  1.00  3.59           N  
ATOM    157  NH2 ARG A  10       3.149   3.160  -5.539  1.00  3.59           N  
ATOM    158  H   ARG A  10       9.552   2.007  -3.070  1.00  3.59           H  
ATOM    159  HA  ARG A  10       9.299   2.337  -0.181  1.00  3.59           H  
ATOM    160 1HB  ARG A  10       7.132   3.207  -0.622  1.00  3.59           H  
ATOM    161 2HB  ARG A  10       8.201   3.801  -1.871  1.00  3.59           H  
ATOM    162 1HG  ARG A  10       7.352   2.067  -3.428  1.00  3.59           H  
ATOM    163 2HG  ARG A  10       6.175   1.575  -2.184  1.00  3.59           H  
ATOM    164 1HD  ARG A  10       5.272   3.858  -2.177  1.00  3.59           H  
ATOM    165 2HD  ARG A  10       6.400   4.285  -3.483  1.00  3.59           H  
ATOM    166  HE  ARG A  10       4.900   1.979  -4.225  1.00  3.59           H  
ATOM    167 1HH1 ARG A  10       4.521   5.450  -3.778  1.00  3.59           H  
ATOM    168 2HH1 ARG A  10       3.212   5.577  -4.932  1.00  3.59           H  
ATOM    169 1HH2 ARG A  10       3.203   2.165  -5.716  1.00  3.59           H  
ATOM    170 2HH2 ARG A  10       2.468   3.723  -6.030  1.00  3.59           H  
ATOM    171  N   PHE A  11       8.119  -0.357  -1.458  1.00  3.59           N  
ATOM    172  CA  PHE A  11       7.571  -1.720  -1.286  1.00  3.59           C  
ATOM    173  C   PHE A  11       6.115  -1.974  -0.762  1.00  3.59           C  
ATOM    174  O   PHE A  11       5.493  -2.972  -1.135  1.00  3.59           O  
ATOM    175  CB  PHE A  11       8.545  -2.537  -0.460  1.00  3.59           C  
ATOM    176  CG  PHE A  11       8.021  -3.837  -0.293  1.00  3.59           C  
ATOM    177  CD1 PHE A  11       7.830  -4.621  -1.391  1.00  3.59           C  
ATOM    178  CD2 PHE A  11       7.700  -4.303   0.922  1.00  3.59           C  
ATOM    179  CE1 PHE A  11       7.300  -5.850  -1.270  1.00  3.59           C  
ATOM    180  CE2 PHE A  11       7.192  -5.527   1.048  1.00  3.59           C  
ATOM    181  CZ  PHE A  11       6.983  -6.314  -0.043  1.00  3.59           C  
ATOM    182  H   PHE A  11       8.605  -0.177  -2.323  1.00  3.59           H  
ATOM    183  HA  PHE A  11       7.600  -2.168  -2.280  1.00  3.59           H  
ATOM    184 1HB  PHE A  11       9.512  -2.604  -0.961  1.00  3.59           H  
ATOM    185 2HB  PHE A  11       8.693  -2.083   0.524  1.00  3.59           H  
ATOM    186  HD1 PHE A  11       8.097  -4.238  -2.376  1.00  3.59           H  
ATOM    187  HD2 PHE A  11       7.849  -3.676   1.806  1.00  3.59           H  
ATOM    188  HE1 PHE A  11       7.143  -6.465  -2.159  1.00  3.59           H  
ATOM    189  HE2 PHE A  11       6.935  -5.874   2.022  1.00  3.59           H  
ATOM    190  HZ  PHE A  11       6.557  -7.300   0.075  1.00  3.59           H  
ATOM    191  N   GLU A  12       5.577  -1.094   0.071  1.00  3.49           N  
ATOM    192  CA  GLU A  12       4.202  -1.098   0.597  1.00  3.49           C  
ATOM    193  C   GLU A  12       3.831  -2.206   1.577  1.00  3.49           C  
ATOM    194  O   GLU A  12       3.469  -1.907   2.706  1.00  3.49           O  
ATOM    195  CB  GLU A  12       3.196  -1.090  -0.567  1.00  3.49           C  
ATOM    196  CG  GLU A  12       1.743  -0.983  -0.149  1.00  3.49           C  
ATOM    197  CD  GLU A  12       0.795  -0.837  -1.323  1.00  3.49           C  
ATOM    198  OE1 GLU A  12       1.258  -0.763  -2.438  1.00  3.49           O  
ATOM    199  OE2 GLU A  12      -0.393  -0.799  -1.100  1.00  3.49           O  
ATOM    200  H   GLU A  12       6.177  -0.352   0.367  1.00  3.49           H  
ATOM    201  HA  GLU A  12       4.066  -0.183   1.149  1.00  3.49           H  
ATOM    202 1HB  GLU A  12       3.423  -0.269  -1.241  1.00  3.49           H  
ATOM    203 2HB  GLU A  12       3.275  -2.004  -1.139  1.00  3.49           H  
ATOM    204 1HG  GLU A  12       1.478  -1.883   0.405  1.00  3.49           H  
ATOM    205 2HG  GLU A  12       1.629  -0.132   0.518  1.00  3.49           H  
ATOM    206  N   ALA A  13       3.927  -3.462   1.166  1.00  3.33           N  
ATOM    207  CA  ALA A  13       3.528  -4.590   2.022  1.00  3.33           C  
ATOM    208  C   ALA A  13       4.409  -4.690   3.265  1.00  3.33           C  
ATOM    209  O   ALA A  13       5.565  -4.271   3.259  1.00  3.33           O  
ATOM    210  CB  ALA A  13       3.545  -5.891   1.250  1.00  3.33           C  
ATOM    211  H   ALA A  13       4.286  -3.609   0.221  1.00  3.33           H  
ATOM    212  HA  ALA A  13       2.509  -4.409   2.356  1.00  3.33           H  
ATOM    213 1HB  ALA A  13       3.210  -6.700   1.897  1.00  3.33           H  
ATOM    214 2HB  ALA A  13       2.879  -5.806   0.392  1.00  3.33           H  
ATOM    215 3HB  ALA A  13       4.516  -6.097   0.913  1.00  3.33           H  
ATOM    216  N   GLU A  14       3.902  -5.291   4.344  1.00  3.16           N  
ATOM    217  CA  GLU A  14       4.693  -5.367   5.585  1.00  3.16           C  
ATOM    218  C   GLU A  14       5.769  -6.461   5.614  1.00  3.16           C  
ATOM    219  O   GLU A  14       5.723  -7.377   6.435  1.00  3.16           O  
ATOM    220  CB  GLU A  14       3.770  -5.592   6.785  1.00  3.16           C  
ATOM    221  CG  GLU A  14       2.778  -4.474   7.051  1.00  3.16           C  
ATOM    222  CD  GLU A  14       1.910  -4.725   8.268  1.00  3.16           C  
ATOM    223  OE1 GLU A  14       1.992  -5.795   8.825  1.00  3.16           O  
ATOM    224  OE2 GLU A  14       1.174  -3.840   8.641  1.00  3.16           O  
ATOM    225  H   GLU A  14       2.959  -5.653   4.327  1.00  3.16           H  
ATOM    226  HA  GLU A  14       5.193  -4.405   5.713  1.00  3.16           H  
ATOM    227 1HB  GLU A  14       3.203  -6.510   6.641  1.00  3.16           H  
ATOM    228 2HB  GLU A  14       4.374  -5.721   7.683  1.00  3.16           H  
ATOM    229 1HG  GLU A  14       3.321  -3.535   7.180  1.00  3.16           H  
ATOM    230 2HG  GLU A  14       2.142  -4.374   6.179  1.00  3.16           H  
ATOM    231  N   THR A  15       6.727  -6.339   4.712  1.00  3.02           N  
ATOM    232  CA  THR A  15       7.897  -7.208   4.615  1.00  3.02           C  
ATOM    233  C   THR A  15       9.041  -6.470   3.899  1.00  3.02           C  
ATOM    234  O   THR A  15       9.003  -5.251   3.747  1.00  3.02           O  
ATOM    235  CB  THR A  15       7.576  -8.609   4.014  1.00  3.02           C  
ATOM    236  OG1 THR A  15       8.734  -9.446   4.160  1.00  3.02           O  
ATOM    237  CG2 THR A  15       7.174  -8.568   2.580  1.00  3.02           C  
ATOM    238  H   THR A  15       6.629  -5.546   4.080  1.00  3.02           H  
ATOM    239  HA  THR A  15       8.242  -7.413   5.627  1.00  3.02           H  
ATOM    240  HB  THR A  15       6.757  -9.050   4.585  1.00  3.02           H  
ATOM    241  HG1 THR A  15       8.850  -9.657   5.098  1.00  3.02           H  
ATOM    242 1HG2 THR A  15       6.964  -9.578   2.244  1.00  3.02           H  
ATOM    243 2HG2 THR A  15       6.280  -7.963   2.478  1.00  3.02           H  
ATOM    244 3HG2 THR A  15       7.972  -8.158   1.988  1.00  3.02           H  
ATOM    245  N   CYS A  16      10.066  -7.208   3.497  1.00  2.95           N  
ATOM    246  CA  CYS A  16      11.254  -6.650   2.858  1.00  2.95           C  
ATOM    247  C   CYS A  16      11.434  -7.057   1.400  1.00  2.95           C  
ATOM    248  O   CYS A  16      12.569  -7.224   0.960  1.00  2.95           O  
ATOM    249  CB  CYS A  16      12.515  -7.089   3.581  1.00  2.95           C  
ATOM    250  SG  CYS A  16      12.722  -6.439   5.224  1.00  2.95           S  
ATOM    251  H   CYS A  16       9.993  -8.203   3.652  1.00  2.95           H  
ATOM    252  HA  CYS A  16      11.186  -5.566   2.903  1.00  2.95           H  
ATOM    253 1HB  CYS A  16      12.510  -8.171   3.655  1.00  2.95           H  
ATOM    254 2HB  CYS A  16      13.386  -6.804   2.991  1.00  2.95           H  
ATOM    255  N   MET A  17      10.397  -7.267   0.614  1.00  2.96           N  
ATOM    256  CA  MET A  17      10.711  -7.665  -0.767  1.00  2.96           C  
ATOM    257  C   MET A  17      11.053  -6.438  -1.634  1.00  2.96           C  
ATOM    258  O   MET A  17      10.301  -6.052  -2.529  1.00  2.96           O  
ATOM    259  CB  MET A  17       9.613  -8.519  -1.385  1.00  2.96           C  
ATOM    260  CG  MET A  17       9.402  -9.840  -0.707  1.00  2.96           C  
ATOM    261  SD  MET A  17       8.161 -10.859  -1.523  1.00  2.96           S  
ATOM    262  CE  MET A  17       6.643  -9.989  -1.146  1.00  2.96           C  
ATOM    263  H   MET A  17       9.447  -7.134   0.937  1.00  2.96           H  
ATOM    264  HA  MET A  17      11.582  -8.301  -0.739  1.00  2.96           H  
ATOM    265 1HB  MET A  17       8.702  -8.028  -1.365  1.00  2.96           H  
ATOM    266 2HB  MET A  17       9.857  -8.712  -2.429  1.00  2.96           H  
ATOM    267 1HG  MET A  17      10.332 -10.375  -0.711  1.00  2.96           H  
ATOM    268 2HG  MET A  17       9.102  -9.686   0.326  1.00  2.96           H  
ATOM    269 1HE  MET A  17       5.801 -10.523  -1.590  1.00  2.96           H  
ATOM    270 2HE  MET A  17       6.509  -9.935  -0.072  1.00  2.96           H  
ATOM    271 3HE  MET A  17       6.689  -8.987  -1.561  1.00  2.96           H  
ATOM    272  N   CYS A  18      12.244  -5.887  -1.389  1.00  3.05           N  
ATOM    273  CA  CYS A  18      12.740  -4.653  -2.002  1.00  3.05           C  
ATOM    274  C   CYS A  18      12.706  -4.818  -3.516  1.00  3.05           C  
ATOM    275  O   CYS A  18      13.180  -5.832  -4.040  1.00  3.05           O  
ATOM    276  CB  CYS A  18      14.201  -4.432  -1.601  1.00  3.05           C  
ATOM    277  SG  CYS A  18      14.526  -4.349   0.199  1.00  3.05           S  
ATOM    278  H   CYS A  18      12.779  -6.326  -0.650  1.00  3.05           H  
ATOM    279  HA  CYS A  18      12.112  -3.813  -1.701  1.00  3.05           H  
ATOM    280 1HB  CYS A  18      14.821  -5.223  -2.013  1.00  3.05           H  
ATOM    281 2HB  CYS A  18      14.548  -3.499  -2.040  1.00  3.05           H  
ATOM    282  N   SER A  19      12.257  -3.789  -4.243  1.00  3.20           N  
ATOM    283  CA  SER A  19      12.111  -3.912  -5.701  1.00  3.20           C  
ATOM    284  C   SER A  19      13.410  -4.051  -6.498  1.00  3.20           C  
ATOM    285  O   SER A  19      13.380  -4.450  -7.660  1.00  3.20           O  
ATOM    286  CB  SER A  19      11.290  -2.751  -6.241  1.00  3.20           C  
ATOM    287  OG  SER A  19      11.971  -1.536  -6.107  1.00  3.20           O  
ATOM    288  H   SER A  19      11.954  -2.927  -3.792  1.00  3.20           H  
ATOM    289  HA  SER A  19      11.533  -4.820  -5.883  1.00  3.20           H  
ATOM    290 1HB  SER A  19      11.052  -2.926  -7.290  1.00  3.20           H  
ATOM    291 2HB  SER A  19      10.347  -2.702  -5.697  1.00  3.20           H  
ATOM    292  HG  SER A  19      12.630  -1.536  -6.817  1.00  3.20           H  
ATOM    293  N   HIS A  20      14.544  -3.736  -5.882  1.00  3.37           N  
ATOM    294  CA  HIS A  20      15.821  -3.837  -6.579  1.00  3.37           C  
ATOM    295  C   HIS A  20      16.575  -5.137  -6.278  1.00  3.37           C  
ATOM    296  O   HIS A  20      17.616  -5.403  -6.875  1.00  3.37           O  
ATOM    297  CB  HIS A  20      16.718  -2.665  -6.195  1.00  3.37           C  
ATOM    298  CG  HIS A  20      16.196  -1.319  -6.613  1.00  3.37           C  
ATOM    299  ND1 HIS A  20      16.104  -0.934  -7.932  1.00  3.37           N  
ATOM    300  CD2 HIS A  20      15.752  -0.266  -5.883  1.00  3.37           C  
ATOM    301  CE1 HIS A  20      15.622   0.295  -7.997  1.00  3.37           C  
ATOM    302  NE2 HIS A  20      15.402   0.723  -6.768  1.00  3.37           N  
ATOM    303  H   HIS A  20      14.502  -3.417  -4.927  1.00  3.37           H  
ATOM    304  HA  HIS A  20      15.651  -3.799  -7.654  1.00  3.37           H  
ATOM    305 1HB  HIS A  20      16.830  -2.666  -5.124  1.00  3.37           H  
ATOM    306 2HB  HIS A  20      17.710  -2.804  -6.627  1.00  3.37           H  
ATOM    307  HD2 HIS A  20      15.689  -0.213  -4.796  1.00  3.37           H  
ATOM    308  HE1 HIS A  20      15.440   0.859  -8.912  1.00  3.37           H  
ATOM    309  HE2 HIS A  20      15.037   1.632  -6.516  1.00  3.37           H  
ATOM    310  N   ARG A  21      16.107  -5.900  -5.281  1.00  3.51           N  
ATOM    311  CA  ARG A  21      16.655  -7.198  -4.812  1.00  3.51           C  
ATOM    312  C   ARG A  21      18.110  -7.256  -4.265  1.00  3.51           C  
ATOM    313  O   ARG A  21      18.376  -7.909  -3.244  1.00  3.51           O  
ATOM    314  CB  ARG A  21      16.523  -8.225  -5.924  1.00  3.51           C  
ATOM    315  CG  ARG A  21      15.084  -8.586  -6.234  1.00  3.51           C  
ATOM    316  CD  ARG A  21      14.969  -9.571  -7.328  1.00  3.51           C  
ATOM    317  NE  ARG A  21      13.578  -9.888  -7.610  1.00  3.51           N  
ATOM    318  CZ  ARG A  21      13.156 -10.680  -8.615  1.00  3.51           C  
ATOM    319  NH1 ARG A  21      14.027 -11.233  -9.430  1.00  3.51           N  
ATOM    320  NH2 ARG A  21      11.863 -10.898  -8.784  1.00  3.51           N  
ATOM    321  H   ARG A  21      15.228  -5.622  -4.849  1.00  3.51           H  
ATOM    322  HA  ARG A  21      16.003  -7.528  -4.021  1.00  3.51           H  
ATOM    323 1HB  ARG A  21      16.984  -7.865  -6.839  1.00  3.51           H  
ATOM    324 2HB  ARG A  21      17.039  -9.141  -5.636  1.00  3.51           H  
ATOM    325 1HG  ARG A  21      14.616  -9.003  -5.345  1.00  3.51           H  
ATOM    326 2HG  ARG A  21      14.545  -7.681  -6.528  1.00  3.51           H  
ATOM    327 1HD  ARG A  21      15.418  -9.163  -8.234  1.00  3.51           H  
ATOM    328 2HD  ARG A  21      15.481 -10.491  -7.048  1.00  3.51           H  
ATOM    329  HE  ARG A  21      12.876  -9.475  -7.005  1.00  3.51           H  
ATOM    330 1HH1 ARG A  21      15.015 -11.065  -9.302  1.00  3.51           H  
ATOM    331 2HH1 ARG A  21      13.709 -11.825 -10.183  1.00  3.51           H  
ATOM    332 1HH2 ARG A  21      11.193 -10.471  -8.159  1.00  3.51           H  
ATOM    333 2HH2 ARG A  21      11.545 -11.490  -9.537  1.00  3.51           H  
ATOM    334  N   ARG A  22      19.008  -6.429  -4.816  1.00  3.59           N  
ATOM    335  CA  ARG A  22      20.433  -6.384  -4.459  1.00  3.59           C  
ATOM    336  C   ARG A  22      20.644  -5.693  -3.122  1.00  3.59           C  
ATOM    337  O   ARG A  22      21.748  -5.659  -2.582  1.00  3.59           O  
ATOM    338  CB  ARG A  22      21.242  -5.631  -5.507  1.00  3.59           C  
ATOM    339  CG  ARG A  22      21.106  -4.129  -5.429  1.00  3.59           C  
ATOM    340  CD  ARG A  22      21.848  -3.415  -6.500  1.00  3.59           C  
ATOM    341  NE  ARG A  22      21.793  -1.963  -6.308  1.00  3.59           N  
ATOM    342  CZ  ARG A  22      22.358  -1.050  -7.123  1.00  3.59           C  
ATOM    343  NH1 ARG A  22      23.015  -1.432  -8.199  1.00  3.59           N  
ATOM    344  NH2 ARG A  22      22.250   0.234  -6.833  1.00  3.59           N  
ATOM    345  H   ARG A  22      18.704  -5.896  -5.616  1.00  3.59           H  
ATOM    346  HA  ARG A  22      20.807  -7.404  -4.393  1.00  3.59           H  
ATOM    347 1HB  ARG A  22      22.287  -5.891  -5.431  1.00  3.59           H  
ATOM    348 2HB  ARG A  22      20.903  -5.933  -6.498  1.00  3.59           H  
ATOM    349 1HG  ARG A  22      20.050  -3.847  -5.478  1.00  3.59           H  
ATOM    350 2HG  ARG A  22      21.525  -3.808  -4.486  1.00  3.59           H  
ATOM    351 1HD  ARG A  22      22.893  -3.724  -6.482  1.00  3.59           H  
ATOM    352 2HD  ARG A  22      21.410  -3.650  -7.469  1.00  3.59           H  
ATOM    353  HE  ARG A  22      21.298  -1.613  -5.479  1.00  3.59           H  
ATOM    354 1HH1 ARG A  22      23.097  -2.414  -8.420  1.00  3.59           H  
ATOM    355 2HH1 ARG A  22      23.436  -0.742  -8.804  1.00  3.59           H  
ATOM    356 1HH2 ARG A  22      21.742   0.520  -6.002  1.00  3.59           H  
ATOM    357 2HH2 ARG A  22      22.669   0.926  -7.434  1.00  3.59           H  
ATOM    358  N   HIS A  23      19.559  -5.173  -2.575  1.00  3.61           N  
ATOM    359  CA  HIS A  23      19.559  -4.480  -1.310  1.00  3.61           C  
ATOM    360  C   HIS A  23      19.104  -5.429  -0.208  1.00  3.61           C  
ATOM    361  O   HIS A  23      18.668  -4.994   0.856  1.00  3.61           O  
ATOM    362  CB  HIS A  23      18.660  -3.252  -1.378  1.00  3.61           C  
ATOM    363  CG  HIS A  23      19.138  -2.278  -2.393  1.00  3.61           C  
ATOM    364  ND1 HIS A  23      18.287  -1.542  -3.169  1.00  3.61           N  
ATOM    365  CD2 HIS A  23      20.383  -1.945  -2.779  1.00  3.61           C  
ATOM    366  CE1 HIS A  23      18.988  -0.790  -4.004  1.00  3.61           C  
ATOM    367  NE2 HIS A  23      20.266  -1.026  -3.797  1.00  3.61           N  
ATOM    368  H   HIS A  23      18.691  -5.259  -3.080  1.00  3.61           H  
ATOM    369  HA  HIS A  23      20.564  -4.147  -1.078  1.00  3.61           H  
ATOM    370 1HB  HIS A  23      17.639  -3.553  -1.628  1.00  3.61           H  
ATOM    371 2HB  HIS A  23      18.633  -2.758  -0.405  1.00  3.61           H  
ATOM    372  HD1 HIS A  23      17.291  -1.577  -3.122  1.00  3.61           H  
ATOM    373  HD2 HIS A  23      21.357  -2.278  -2.455  1.00  3.61           H  
ATOM    374  HE1 HIS A  23      18.494  -0.126  -4.710  1.00  3.61           H  
ATOM    375  N   SER A  24      19.262  -6.738  -0.472  1.00  3.58           N  
ATOM    376  CA  SER A  24      18.921  -7.812   0.452  1.00  3.58           C  
ATOM    377  C   SER A  24      17.444  -7.895   0.714  1.00  3.58           C  
ATOM    378  O   SER A  24      16.972  -7.795   1.847  1.00  3.58           O  
ATOM    379  CB  SER A  24      19.685  -7.704   1.757  1.00  3.58           C  
ATOM    380  OG  SER A  24      21.062  -7.812   1.533  1.00  3.58           O  
ATOM    381  H   SER A  24      19.575  -7.008  -1.400  1.00  3.58           H  
ATOM    382  HA  SER A  24      19.216  -8.753  -0.014  1.00  3.58           H  
ATOM    383 1HB  SER A  24      19.472  -6.766   2.251  1.00  3.58           H  
ATOM    384 2HB  SER A  24      19.365  -8.493   2.436  1.00  3.58           H  
ATOM    385  HG  SER A  24      21.476  -7.436   2.341  1.00  3.58           H  
ATOM    386  N   CYS A  25      16.706  -8.077  -0.369  1.00  3.51           N  
ATOM    387  CA  CYS A  25      15.282  -8.255  -0.228  1.00  3.51           C  
ATOM    388  C   CYS A  25      15.060  -9.525   0.554  1.00  3.51           C  
ATOM    389  O   CYS A  25      15.961 -10.359   0.646  1.00  3.51           O  
ATOM    390  CB  CYS A  25      14.619  -8.414  -1.577  1.00  3.51           C  
ATOM    391  SG  CYS A  25      15.040  -9.942  -2.398  1.00  3.51           S  
ATOM    392  H   CYS A  25      17.154  -8.117  -1.286  1.00  3.51           H  
ATOM    393  HA  CYS A  25      14.867  -7.406   0.309  1.00  3.51           H  
ATOM    394 1HB  CYS A  25      13.575  -8.410  -1.458  1.00  3.51           H  
ATOM    395 2HB  CYS A  25      14.864  -7.584  -2.205  1.00  3.51           H  
ATOM    396  HG  CYS A  25      14.703 -10.727  -1.369  1.00  3.51           H  
ATOM    397  N   MET A  26      13.856  -9.702   1.075  1.00  3.43           N  
ATOM    398  CA  MET A  26      13.528 -10.888   1.866  1.00  3.43           C  
ATOM    399  C   MET A  26      14.507 -11.006   3.036  1.00  3.43           C  
ATOM    400  O   MET A  26      15.082 -12.061   3.311  1.00  3.43           O  
ATOM    401  CB  MET A  26      13.542 -12.140   0.994  1.00  3.43           C  
ATOM    402  CG  MET A  26      12.452 -12.169  -0.051  1.00  3.43           C  
ATOM    403  SD  MET A  26      12.440 -13.677  -1.009  1.00  3.43           S  
ATOM    404  CE  MET A  26      13.835 -13.402  -2.091  1.00  3.43           C  
ATOM    405  H   MET A  26      13.187  -8.953   0.959  1.00  3.43           H  
ATOM    406  HA  MET A  26      12.529 -10.762   2.285  1.00  3.43           H  
ATOM    407 1HB  MET A  26      14.497 -12.261   0.496  1.00  3.43           H  
ATOM    408 2HB  MET A  26      13.404 -13.012   1.633  1.00  3.43           H  
ATOM    409 1HG  MET A  26      11.487 -12.066   0.440  1.00  3.43           H  
ATOM    410 2HG  MET A  26      12.583 -11.332  -0.734  1.00  3.43           H  
ATOM    411 1HE  MET A  26      13.962 -14.264  -2.745  1.00  3.43           H  
ATOM    412 2HE  MET A  26      13.651 -12.521  -2.696  1.00  3.43           H  
ATOM    413 3HE  MET A  26      14.741 -13.259  -1.498  1.00  3.43           H  
ATOM    414  N   CYS A  27      14.645  -9.879   3.715  1.00  3.34           N  
ATOM    415  CA  CYS A  27      15.496  -9.630   4.866  1.00  3.34           C  
ATOM    416  C   CYS A  27      15.038 -10.440   6.068  1.00  3.34           C  
ATOM    417  O   CYS A  27      13.933 -10.990   6.061  1.00  3.34           O  
ATOM    418  CB  CYS A  27      15.356  -8.172   5.252  1.00  3.34           C  
ATOM    419  SG  CYS A  27      13.790  -7.881   6.164  1.00  3.34           S  
ATOM    420  H   CYS A  27      14.120  -9.092   3.372  1.00  3.34           H  
ATOM    421  HA  CYS A  27      16.530  -9.875   4.616  1.00  3.34           H  
ATOM    422 1HB  CYS A  27      16.179  -7.863   5.847  1.00  3.34           H  
ATOM    423 2HB  CYS A  27      15.366  -7.568   4.359  1.00  3.34           H  
ATOM    424  N   THR A  28      15.853 -10.485   7.120  1.00  3.26           N  
ATOM    425  CA  THR A  28      15.451 -11.196   8.327  1.00  3.26           C  
ATOM    426  C   THR A  28      14.453 -10.384   9.124  1.00  3.26           C  
ATOM    427  O   THR A  28      14.354  -9.172   8.943  1.00  3.26           O  
ATOM    428  CB  THR A  28      16.662 -11.456   9.226  1.00  3.26           C  
ATOM    429  OG1 THR A  28      17.236 -10.183   9.632  1.00  3.26           O  
ATOM    430  CG2 THR A  28      17.700 -12.257   8.477  1.00  3.26           C  
ATOM    431  H   THR A  28      16.767 -10.019   7.093  1.00  3.26           H  
ATOM    432  HA  THR A  28      14.988 -12.142   8.043  1.00  3.26           H  
ATOM    433  HB  THR A  28      16.346 -12.002  10.111  1.00  3.26           H  
ATOM    434  HG1 THR A  28      17.726  -9.805   8.850  1.00  3.26           H  
ATOM    435 1HG2 THR A  28      18.560 -12.434   9.120  1.00  3.26           H  
ATOM    436 2HG2 THR A  28      17.272 -13.210   8.170  1.00  3.26           H  
ATOM    437 3HG2 THR A  28      18.016 -11.700   7.593  1.00  3.26           H  
ATOM    438  N   GLU A  29      13.771 -11.016  10.078  1.00  3.20           N  
ATOM    439  CA  GLU A  29      12.840 -10.249  10.889  1.00  3.20           C  
ATOM    440  C   GLU A  29      13.532  -9.098  11.603  1.00  3.20           C  
ATOM    441  O   GLU A  29      12.971  -8.012  11.708  1.00  3.20           O  
ATOM    442  CB  GLU A  29      12.112 -11.127  11.907  1.00  3.20           C  
ATOM    443  CG  GLU A  29      11.071 -10.343  12.717  1.00  3.20           C  
ATOM    444  CD  GLU A  29      10.228 -11.178  13.651  1.00  3.20           C  
ATOM    445  OE1 GLU A  29      10.446 -12.365  13.737  1.00  3.20           O  
ATOM    446  OE2 GLU A  29       9.342 -10.613  14.277  1.00  3.20           O  
ATOM    447  H   GLU A  29      13.878 -12.012  10.213  1.00  3.20           H  
ATOM    448  HA  GLU A  29      12.089  -9.824  10.223  1.00  3.20           H  
ATOM    449 1HB  GLU A  29      11.605 -11.945  11.396  1.00  3.20           H  
ATOM    450 2HB  GLU A  29      12.830 -11.558  12.603  1.00  3.20           H  
ATOM    451 1HG  GLU A  29      11.609  -9.610  13.311  1.00  3.20           H  
ATOM    452 2HG  GLU A  29      10.421  -9.801  12.029  1.00  3.20           H  
ATOM    453  N   ALA A  30      14.752  -9.312  12.098  1.00  3.18           N  
ATOM    454  CA  ALA A  30      15.441  -8.237  12.797  1.00  3.18           C  
ATOM    455  C   ALA A  30      15.635  -7.032  11.878  1.00  3.18           C  
ATOM    456  O   ALA A  30      15.426  -5.883  12.292  1.00  3.18           O  
ATOM    457  CB  ALA A  30      16.786  -8.719  13.302  1.00  3.18           C  
ATOM    458  H   ALA A  30      15.192 -10.214  11.984  1.00  3.18           H  
ATOM    459  HA  ALA A  30      14.825  -7.928  13.642  1.00  3.18           H  
ATOM    460 1HB  ALA A  30      17.285  -7.912  13.835  1.00  3.18           H  
ATOM    461 2HB  ALA A  30      16.644  -9.566  13.970  1.00  3.18           H  
ATOM    462 3HB  ALA A  30      17.399  -9.026  12.449  1.00  3.18           H  
ATOM    463  N   GLU A  31      15.992  -7.289  10.615  1.00  3.21           N  
ATOM    464  CA  GLU A  31      16.170  -6.174   9.680  1.00  3.21           C  
ATOM    465  C   GLU A  31      14.844  -5.448   9.433  1.00  3.21           C  
ATOM    466  O   GLU A  31      14.761  -4.212   9.498  1.00  3.21           O  
ATOM    467  CB  GLU A  31      16.725  -6.716   8.369  1.00  3.21           C  
ATOM    468  CG  GLU A  31      18.173  -7.186   8.413  1.00  3.21           C  
ATOM    469  CD  GLU A  31      18.553  -7.975   7.194  1.00  3.21           C  
ATOM    470  OE1 GLU A  31      18.466  -9.182   7.293  1.00  3.21           O  
ATOM    471  OE2 GLU A  31      18.915  -7.414   6.176  1.00  3.21           O  
ATOM    472  H   GLU A  31      16.166  -8.253  10.302  1.00  3.21           H  
ATOM    473  HA  GLU A  31      16.879  -5.465  10.106  1.00  3.21           H  
ATOM    474 1HB  GLU A  31      16.139  -7.578   8.099  1.00  3.21           H  
ATOM    475 2HB  GLU A  31      16.601  -5.984   7.583  1.00  3.21           H  
ATOM    476 1HG  GLU A  31      18.821  -6.313   8.485  1.00  3.21           H  
ATOM    477 2HG  GLU A  31      18.320  -7.792   9.303  1.00  3.21           H  
ATOM    478  N   PHE A  32      13.774  -6.225   9.276  1.00  3.27           N  
ATOM    479  CA  PHE A  32      12.457  -5.653   9.053  1.00  3.27           C  
ATOM    480  C   PHE A  32      12.046  -4.760  10.215  1.00  3.27           C  
ATOM    481  O   PHE A  32      11.675  -3.598  10.034  1.00  3.27           O  
ATOM    482  CB  PHE A  32      11.401  -6.743   8.860  1.00  3.27           C  
ATOM    483  CG  PHE A  32      10.032  -6.186   8.738  1.00  3.27           C  
ATOM    484  CD1 PHE A  32       9.624  -5.620   7.561  1.00  3.27           C  
ATOM    485  CD2 PHE A  32       9.147  -6.214   9.809  1.00  3.27           C  
ATOM    486  CE1 PHE A  32       8.376  -5.071   7.433  1.00  3.27           C  
ATOM    487  CE2 PHE A  32       7.881  -5.675   9.686  1.00  3.27           C  
ATOM    488  CZ  PHE A  32       7.497  -5.096   8.490  1.00  3.27           C  
ATOM    489  H   PHE A  32      13.897  -7.239   9.261  1.00  3.27           H  
ATOM    490  HA  PHE A  32      12.497  -5.048   8.146  1.00  3.27           H  
ATOM    491 1HB  PHE A  32      11.614  -7.324   7.978  1.00  3.27           H  
ATOM    492 2HB  PHE A  32      11.420  -7.421   9.708  1.00  3.27           H  
ATOM    493  HD1 PHE A  32      10.310  -5.604   6.725  1.00  3.27           H  
ATOM    494  HD2 PHE A  32       9.463  -6.666  10.750  1.00  3.27           H  
ATOM    495  HE1 PHE A  32       8.083  -4.617   6.485  1.00  3.27           H  
ATOM    496  HE2 PHE A  32       7.191  -5.701  10.528  1.00  3.27           H  
ATOM    497  HZ  PHE A  32       6.502  -4.666   8.384  1.00  3.27           H  
ATOM    498  N   ARG A  33      12.156  -5.300  11.430  1.00  3.32           N  
ATOM    499  CA  ARG A  33      11.768  -4.607  12.655  1.00  3.32           C  
ATOM    500  C   ARG A  33      12.595  -3.349  12.889  1.00  3.32           C  
ATOM    501  O   ARG A  33      12.108  -2.380  13.476  1.00  3.32           O  
ATOM    502  CB  ARG A  33      11.917  -5.528  13.853  1.00  3.32           C  
ATOM    503  CG  ARG A  33      10.982  -6.737  13.862  1.00  3.32           C  
ATOM    504  CD  ARG A  33       9.563  -6.390  14.053  1.00  3.32           C  
ATOM    505  NE  ARG A  33       8.732  -7.592  14.097  1.00  3.32           N  
ATOM    506  CZ  ARG A  33       7.397  -7.621  14.058  1.00  3.32           C  
ATOM    507  NH1 ARG A  33       6.684  -6.513  13.968  1.00  3.32           N  
ATOM    508  NH2 ARG A  33       6.822  -8.798  14.112  1.00  3.32           N  
ATOM    509  H   ARG A  33      12.501  -6.254  11.505  1.00  3.32           H  
ATOM    510  HA  ARG A  33      10.721  -4.323  12.565  1.00  3.32           H  
ATOM    511 1HB  ARG A  33      12.940  -5.910  13.878  1.00  3.32           H  
ATOM    512 2HB  ARG A  33      11.755  -4.964  14.770  1.00  3.32           H  
ATOM    513 1HG  ARG A  33      11.041  -7.226  12.903  1.00  3.32           H  
ATOM    514 2HG  ARG A  33      11.283  -7.437  14.643  1.00  3.32           H  
ATOM    515 1HD  ARG A  33       9.440  -5.852  14.990  1.00  3.32           H  
ATOM    516 2HD  ARG A  33       9.225  -5.770  13.224  1.00  3.32           H  
ATOM    517  HE  ARG A  33       9.196  -8.514  14.165  1.00  3.32           H  
ATOM    518 1HH1 ARG A  33       7.146  -5.616  13.929  1.00  3.32           H  
ATOM    519 2HH1 ARG A  33       5.675  -6.563  13.943  1.00  3.32           H  
ATOM    520 1HH2 ARG A  33       7.433  -9.629  14.187  1.00  3.32           H  
ATOM    521 2HH2 ARG A  33       5.818  -8.885  14.089  1.00  3.32           H  
ATOM    522  N   SER A  34      13.837  -3.350  12.397  1.00  3.36           N  
ATOM    523  CA  SER A  34      14.742  -2.223  12.544  1.00  3.36           C  
ATOM    524  C   SER A  34      14.460  -1.129  11.508  1.00  3.36           C  
ATOM    525  O   SER A  34      15.065  -0.055  11.558  1.00  3.36           O  
ATOM    526  CB  SER A  34      16.175  -2.692  12.389  1.00  3.36           C  
ATOM    527  OG  SER A  34      16.515  -3.613  13.393  1.00  3.36           O  
ATOM    528  H   SER A  34      14.200  -4.193  11.946  1.00  3.36           H  
ATOM    529  HA  SER A  34      14.610  -1.801  13.539  1.00  3.36           H  
ATOM    530 1HB  SER A  34      16.302  -3.156  11.410  1.00  3.36           H  
ATOM    531 2HB  SER A  34      16.840  -1.840  12.435  1.00  3.36           H  
ATOM    532  HG  SER A  34      16.031  -4.441  13.165  1.00  3.36           H  
ATOM    533  N   GLY A  35      13.558  -1.409  10.556  1.00  3.39           N  
ATOM    534  CA  GLY A  35      13.190  -0.466   9.512  1.00  3.39           C  
ATOM    535  C   GLY A  35      14.172  -0.396   8.351  1.00  3.39           C  
ATOM    536  O   GLY A  35      14.166   0.582   7.603  1.00  3.39           O  
ATOM    537  H   GLY A  35      13.077  -2.305  10.555  1.00  3.39           H  
ATOM    538 1HA  GLY A  35      12.208  -0.747   9.130  1.00  3.39           H  
ATOM    539 2HA  GLY A  35      13.081   0.523   9.952  1.00  3.39           H  
ATOM    540  N   ARG A  36      15.049  -1.390   8.211  1.00  3.46           N  
ATOM    541  CA  ARG A  36      16.015  -1.326   7.120  1.00  3.46           C  
ATOM    542  C   ARG A  36      16.608  -2.672   6.769  1.00  3.46           C  
ATOM    543  O   ARG A  36      16.862  -3.494   7.638  1.00  3.46           O  
ATOM    544  CB  ARG A  36      17.153  -0.388   7.486  1.00  3.46           C  
ATOM    545  CG  ARG A  36      17.967  -0.831   8.697  1.00  3.46           C  
ATOM    546  CD  ARG A  36      19.019   0.165   9.063  1.00  3.46           C  
ATOM    547  NE  ARG A  36      19.856  -0.305  10.162  1.00  3.46           N  
ATOM    548  CZ  ARG A  36      19.570  -0.132  11.470  1.00  3.46           C  
ATOM    549  NH1 ARG A  36      18.481   0.513  11.826  1.00  3.46           N  
ATOM    550  NH2 ARG A  36      20.387  -0.612  12.393  1.00  3.46           N  
ATOM    551  H   ARG A  36      15.017  -2.208   8.822  1.00  3.46           H  
ATOM    552  HA  ARG A  36      15.511  -0.933   6.236  1.00  3.46           H  
ATOM    553 1HB  ARG A  36      17.839  -0.311   6.643  1.00  3.46           H  
ATOM    554 2HB  ARG A  36      16.769   0.610   7.688  1.00  3.46           H  
ATOM    555 1HG  ARG A  36      17.299  -0.959   9.554  1.00  3.46           H  
ATOM    556 2HG  ARG A  36      18.453  -1.782   8.472  1.00  3.46           H  
ATOM    557 1HD  ARG A  36      19.660   0.346   8.200  1.00  3.46           H  
ATOM    558 2HD  ARG A  36      18.546   1.100   9.366  1.00  3.46           H  
ATOM    559  HE  ARG A  36      20.703  -0.804   9.928  1.00  3.46           H  
ATOM    560 1HH1 ARG A  36      17.858   0.885  11.116  1.00  3.46           H  
ATOM    561 2HH1 ARG A  36      18.263   0.642  12.803  1.00  3.46           H  
ATOM    562 1HH2 ARG A  36      21.225  -1.108  12.119  1.00  3.46           H  
ATOM    563 2HH2 ARG A  36      20.173  -0.487  13.371  1.00  3.46           H  
ATOM    564  N   CYS A  37      16.958  -2.835   5.505  1.00  3.61           N  
ATOM    565  CA  CYS A  37      17.644  -4.033   5.050  1.00  3.61           C  
ATOM    566  C   CYS A  37      19.152  -3.805   5.061  1.00  3.61           C  
ATOM    567  O   CYS A  37      19.615  -2.678   4.845  1.00  3.61           O  
ATOM    568  CB  CYS A  37      17.181  -4.378   3.642  1.00  3.61           C  
ATOM    569  SG  CYS A  37      15.455  -4.741   3.557  1.00  3.61           S  
ATOM    570  H   CYS A  37      16.721  -2.118   4.832  1.00  3.61           H  
ATOM    571  HA  CYS A  37      17.405  -4.864   5.713  1.00  3.61           H  
ATOM    572 1HB  CYS A  37      17.392  -3.552   2.961  1.00  3.61           H  
ATOM    573 2HB  CYS A  37      17.727  -5.252   3.275  1.00  3.61           H  
ATOM    574  HG  CYS A  37      15.402  -4.820   2.222  1.00  3.61           H  
ATOM    575  N   TYR A  38      19.920  -4.871   5.272  1.00  3.87           N  
ATOM    576  CA  TYR A  38      21.376  -4.773   5.198  1.00  3.87           C  
ATOM    577  C   TYR A  38      21.913  -5.276   3.864  1.00  3.87           C  
ATOM    578  O   TYR A  38      22.009  -6.486   3.653  1.00  3.87           O  
ATOM    579  CB  TYR A  38      22.038  -5.594   6.292  1.00  3.87           C  
ATOM    580  CG  TYR A  38      23.510  -5.304   6.413  1.00  3.87           C  
ATOM    581  CD1 TYR A  38      23.951  -4.285   7.244  1.00  3.87           C  
ATOM    582  CD2 TYR A  38      24.411  -6.014   5.657  1.00  3.87           C  
ATOM    583  CE1 TYR A  38      25.302  -4.004   7.332  1.00  3.87           C  
ATOM    584  CE2 TYR A  38      25.756  -5.736   5.737  1.00  3.87           C  
ATOM    585  CZ  TYR A  38      26.206  -4.739   6.573  1.00  3.87           C  
ATOM    586  OH  TYR A  38      27.552  -4.460   6.654  1.00  3.87           O  
ATOM    587  H   TYR A  38      19.485  -5.773   5.496  1.00  3.87           H  
ATOM    588  HA  TYR A  38      21.664  -3.727   5.308  1.00  3.87           H  
ATOM    589 1HB  TYR A  38      21.559  -5.391   7.251  1.00  3.87           H  
ATOM    590 2HB  TYR A  38      21.912  -6.658   6.077  1.00  3.87           H  
ATOM    591  HD1 TYR A  38      23.235  -3.710   7.832  1.00  3.87           H  
ATOM    592  HD2 TYR A  38      24.056  -6.788   4.991  1.00  3.87           H  
ATOM    593  HE1 TYR A  38      25.654  -3.210   7.990  1.00  3.87           H  
ATOM    594  HE2 TYR A  38      26.462  -6.299   5.132  1.00  3.87           H  
ATOM    595  HH  TYR A  38      28.027  -5.015   6.030  1.00  3.87           H  
ATOM    596  N   MET A  39      22.225  -4.362   2.954  1.00  4.28           N  
ATOM    597  CA  MET A  39      22.716  -4.750   1.635  1.00  4.28           C  
ATOM    598  C   MET A  39      24.130  -5.308   1.735  1.00  4.28           C  
ATOM    599  O   MET A  39      24.911  -4.856   2.571  1.00  4.28           O  
ATOM    600  CB  MET A  39      22.714  -3.567   0.677  1.00  4.28           C  
ATOM    601  CG  MET A  39      23.765  -2.526   0.950  1.00  4.28           C  
ATOM    602  SD  MET A  39      23.639  -1.141  -0.192  1.00  4.28           S  
ATOM    603  CE  MET A  39      24.172  -1.949  -1.679  1.00  4.28           C  
ATOM    604  H   MET A  39      22.115  -3.385   3.186  1.00  4.28           H  
ATOM    605  HA  MET A  39      22.072  -5.528   1.230  1.00  4.28           H  
ATOM    606 1HB  MET A  39      22.862  -3.932  -0.342  1.00  4.28           H  
ATOM    607 2HB  MET A  39      21.740  -3.076   0.717  1.00  4.28           H  
ATOM    608 1HG  MET A  39      23.681  -2.162   1.968  1.00  4.28           H  
ATOM    609 2HG  MET A  39      24.753  -2.982   0.829  1.00  4.28           H  
ATOM    610 1HE  MET A  39      24.150  -1.245  -2.510  1.00  4.28           H  
ATOM    611 2HE  MET A  39      25.187  -2.332  -1.546  1.00  4.28           H  
ATOM    612 3HE  MET A  39      23.504  -2.776  -1.887  1.00  4.28           H  
ATOM    613  N   TYR A  40      24.480  -6.226   0.843  1.00  4.81           N  
ATOM    614  CA  TYR A  40      25.843  -6.742   0.777  1.00  4.81           C  
ATOM    615  C   TYR A  40      26.456  -6.454  -0.589  1.00  4.81           C  
ATOM    616  O   TYR A  40      27.474  -5.769  -0.678  1.00  4.81           O  
ATOM    617  CB  TYR A  40      25.862  -8.251   1.040  1.00  4.81           C  
ATOM    618  CG  TYR A  40      25.415  -8.683   2.431  1.00  4.81           C  
ATOM    619  CD1 TYR A  40      24.096  -9.030   2.655  1.00  4.81           C  
ATOM    620  CD2 TYR A  40      26.335  -8.767   3.467  1.00  4.81           C  
ATOM    621  CE1 TYR A  40      23.690  -9.448   3.907  1.00  4.81           C  
ATOM    622  CE2 TYR A  40      25.930  -9.193   4.722  1.00  4.81           C  
ATOM    623  CZ  TYR A  40      24.610  -9.532   4.943  1.00  4.81           C  
ATOM    624  OH  TYR A  40      24.202  -9.956   6.190  1.00  4.81           O  
ATOM    625  H   TYR A  40      23.784  -6.565   0.196  1.00  4.81           H  
ATOM    626  HA  TYR A  40      26.450  -6.240   1.529  1.00  4.81           H  
ATOM    627 1HB  TYR A  40      25.220  -8.749   0.315  1.00  4.81           H  
ATOM    628 2HB  TYR A  40      26.874  -8.625   0.878  1.00  4.81           H  
ATOM    629  HD1 TYR A  40      23.373  -8.968   1.844  1.00  4.81           H  
ATOM    630  HD2 TYR A  40      27.378  -8.503   3.292  1.00  4.81           H  
ATOM    631  HE1 TYR A  40      22.645  -9.715   4.077  1.00  4.81           H  
ATOM    632  HE2 TYR A  40      26.653  -9.259   5.535  1.00  4.81           H  
ATOM    633  HH  TYR A  40      23.241  -9.999   6.213  1.00  4.81           H  
ATOM    634  N   VAL A  41      25.790  -6.944  -1.634  1.00  5.42           N  
ATOM    635  CA  VAL A  41      26.226  -6.800  -3.017  1.00  5.42           C  
ATOM    636  C   VAL A  41      27.654  -7.308  -3.194  1.00  5.42           C  
ATOM    637  O   VAL A  41      27.937  -8.450  -2.826  1.00  5.42           O  
ATOM    638  OXT VAL A  41      28.392  -6.739  -3.993  1.00  5.42           O  
ATOM    639  CB  VAL A  41      26.087  -5.329  -3.470  1.00  5.42           C  
ATOM    640  CG1 VAL A  41      26.611  -5.142  -4.882  1.00  5.42           C  
ATOM    641  CG2 VAL A  41      24.637  -4.949  -3.397  1.00  5.42           C  
ATOM    642  H   VAL A  41      24.951  -7.471  -1.460  1.00  5.42           H  
ATOM    643  HA  VAL A  41      25.569  -7.402  -3.646  1.00  5.42           H  
ATOM    644  HB  VAL A  41      26.673  -4.683  -2.818  1.00  5.42           H  
ATOM    645 1HG1 VAL A  41      26.497  -4.099  -5.173  1.00  5.42           H  
ATOM    646 2HG1 VAL A  41      27.662  -5.412  -4.926  1.00  5.42           H  
ATOM    647 3HG1 VAL A  41      26.045  -5.775  -5.565  1.00  5.42           H  
ATOM    648 1HG2 VAL A  41      24.513  -3.922  -3.713  1.00  5.42           H  
ATOM    649 2HG2 VAL A  41      24.068  -5.594  -4.047  1.00  5.42           H  
ATOM    650 3HG2 VAL A  41      24.278  -5.066  -2.374  1.00  5.42           H  
TER     651
ENDMDL

REMARK ID 637505 MODEL 2 ENERGY- asa
PFRMAT TS
TARGET ENERGY- asa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.932   1.275   3.766  1.00  4.62           N  
ATOM      2  CA  MET A   1       4.386   1.847   2.506  1.00  4.62           C  
ATOM      3  C   MET A   1       5.715   2.557   2.671  1.00  4.62           C  
ATOM      4  O   MET A   1       6.054   3.027   3.758  1.00  4.62           O  
ATOM      5  CB  MET A   1       3.344   2.815   1.951  1.00  4.62           C  
ATOM      6  CG  MET A   1       1.981   2.199   1.671  1.00  4.62           C  
ATOM      7  SD  MET A   1       2.042   0.903   0.414  1.00  4.62           S  
ATOM      8  CE  MET A   1       2.359   1.866  -1.055  1.00  4.62           C  
ATOM      9 1H   MET A   1       3.467   0.396   3.589  1.00  4.62           H  
ATOM     10 2H   MET A   1       4.728   1.121   4.368  1.00  4.62           H  
ATOM     11 3H   MET A   1       3.289   1.912   4.213  1.00  4.62           H  
ATOM     12  HA  MET A   1       4.531   1.039   1.790  1.00  4.62           H  
ATOM     13 1HB  MET A   1       3.200   3.640   2.648  1.00  4.62           H  
ATOM     14 2HB  MET A   1       3.710   3.252   1.017  1.00  4.62           H  
ATOM     15 1HG  MET A   1       1.573   1.777   2.586  1.00  4.62           H  
ATOM     16 2HG  MET A   1       1.306   2.987   1.322  1.00  4.62           H  
ATOM     17 1HE  MET A   1       2.421   1.201  -1.910  1.00  4.62           H  
ATOM     18 2HE  MET A   1       1.546   2.582  -1.204  1.00  4.62           H  
ATOM     19 3HE  MET A   1       3.293   2.404  -0.936  1.00  4.62           H  
ATOM     20  N   VAL A   2       6.466   2.630   1.583  1.00  4.09           N  
ATOM     21  CA  VAL A   2       7.764   3.295   1.578  1.00  4.09           C  
ATOM     22  C   VAL A   2       7.801   4.339   0.481  1.00  4.09           C  
ATOM     23  O   VAL A   2       7.045   4.254  -0.484  1.00  4.09           O  
ATOM     24  CB  VAL A   2       8.892   2.283   1.328  1.00  4.09           C  
ATOM     25  CG1 VAL A   2       8.912   1.227   2.426  1.00  4.09           C  
ATOM     26  CG2 VAL A   2       8.688   1.647  -0.041  1.00  4.09           C  
ATOM     27  H   VAL A   2       6.134   2.219   0.724  1.00  4.09           H  
ATOM     28  HA  VAL A   2       7.921   3.785   2.540  1.00  4.09           H  
ATOM     29  HB  VAL A   2       9.850   2.802   1.351  1.00  4.09           H  
ATOM     30 1HG1 VAL A   2       9.727   0.527   2.240  1.00  4.09           H  
ATOM     31 2HG1 VAL A   2       9.063   1.713   3.391  1.00  4.09           H  
ATOM     32 3HG1 VAL A   2       7.972   0.685   2.437  1.00  4.09           H  
ATOM     33 1HG2 VAL A   2       9.493   0.938  -0.237  1.00  4.09           H  
ATOM     34 2HG2 VAL A   2       7.733   1.124  -0.064  1.00  4.09           H  
ATOM     35 3HG2 VAL A   2       8.696   2.425  -0.807  1.00  4.09           H  
ATOM     36  N   TYR A   3       8.709   5.295   0.609  1.00  3.60           N  
ATOM     37  CA  TYR A   3       8.830   6.358  -0.380  1.00  3.60           C  
ATOM     38  C   TYR A   3      10.195   6.377  -1.051  1.00  3.60           C  
ATOM     39  O   TYR A   3      11.211   6.063  -0.431  1.00  3.60           O  
ATOM     40  CB  TYR A   3       8.569   7.693   0.311  1.00  3.60           C  
ATOM     41  CG  TYR A   3       7.158   7.880   0.809  1.00  3.60           C  
ATOM     42  CD1 TYR A   3       6.770   7.317   2.013  1.00  3.60           C  
ATOM     43  CD2 TYR A   3       6.266   8.638   0.085  1.00  3.60           C  
ATOM     44  CE1 TYR A   3       5.481   7.494   2.472  1.00  3.60           C  
ATOM     45  CE2 TYR A   3       4.978   8.823   0.533  1.00  3.60           C  
ATOM     46  CZ  TYR A   3       4.582   8.249   1.726  1.00  3.60           C  
ATOM     47  OH  TYR A   3       3.294   8.416   2.185  1.00  3.60           O  
ATOM     48  H   TYR A   3       9.312   5.300   1.417  1.00  3.60           H  
ATOM     49  HA  TYR A   3       8.083   6.201  -1.155  1.00  3.60           H  
ATOM     50 1HB  TYR A   3       9.222   7.763   1.163  1.00  3.60           H  
ATOM     51 2HB  TYR A   3       8.805   8.509  -0.372  1.00  3.60           H  
ATOM     52  HD1 TYR A   3       7.477   6.727   2.594  1.00  3.60           H  
ATOM     53  HD2 TYR A   3       6.582   9.087  -0.839  1.00  3.60           H  
ATOM     54  HE1 TYR A   3       5.171   7.041   3.414  1.00  3.60           H  
ATOM     55  HE2 TYR A   3       4.278   9.420  -0.051  1.00  3.60           H  
ATOM     56  HH  TYR A   3       2.746   8.769   1.478  1.00  3.60           H  
ATOM     57  N   MET A   4      10.202   6.763  -2.327  1.00  3.21           N  
ATOM     58  CA  MET A   4      11.460   6.905  -3.081  1.00  3.21           C  
ATOM     59  C   MET A   4      11.935   8.347  -3.152  1.00  3.21           C  
ATOM     60  O   MET A   4      13.133   8.624  -3.094  1.00  3.21           O  
ATOM     61  CB  MET A   4      11.308   6.387  -4.493  1.00  3.21           C  
ATOM     62  CG  MET A   4      11.124   4.910  -4.668  1.00  3.21           C  
ATOM     63  SD  MET A   4      10.795   4.498  -6.406  1.00  3.21           S  
ATOM     64  CE  MET A   4      12.329   4.950  -7.234  1.00  3.21           C  
ATOM     65  H   MET A   4       9.296   6.991  -2.743  1.00  3.21           H  
ATOM     66  HA  MET A   4      12.233   6.328  -2.575  1.00  3.21           H  
ATOM     67 1HB  MET A   4      10.467   6.829  -4.888  1.00  3.21           H  
ATOM     68 2HB  MET A   4      12.162   6.702  -5.092  1.00  3.21           H  
ATOM     69 1HG  MET A   4      12.019   4.378  -4.345  1.00  3.21           H  
ATOM     70 2HG  MET A   4      10.281   4.572  -4.061  1.00  3.21           H  
ATOM     71 1HE  MET A   4      12.247   4.738  -8.303  1.00  3.21           H  
ATOM     72 2HE  MET A   4      12.519   6.015  -7.091  1.00  3.21           H  
ATOM     73 3HE  MET A   4      13.153   4.372  -6.814  1.00  3.21           H  
ATOM     74  N   TYR A   5      10.989   9.262  -3.314  1.00  2.97           N  
ATOM     75  CA  TYR A   5      11.237  10.702  -3.434  1.00  2.97           C  
ATOM     76  C   TYR A   5      12.077  11.187  -4.639  1.00  2.97           C  
ATOM     77  O   TYR A   5      12.612  12.293  -4.555  1.00  2.97           O  
ATOM     78  CB  TYR A   5      11.975  11.210  -2.176  1.00  2.97           C  
ATOM     79  CG  TYR A   5      11.359  10.863  -0.806  1.00  2.97           C  
ATOM     80  CD1 TYR A   5      11.879   9.820  -0.044  1.00  2.97           C  
ATOM     81  CD2 TYR A   5      10.328  11.609  -0.305  1.00  2.97           C  
ATOM     82  CE1 TYR A   5      11.351   9.547   1.201  1.00  2.97           C  
ATOM     83  CE2 TYR A   5       9.794  11.342   0.938  1.00  2.97           C  
ATOM     84  CZ  TYR A   5      10.299  10.320   1.691  1.00  2.97           C  
ATOM     85  OH  TYR A   5       9.773  10.065   2.938  1.00  2.97           O  
ATOM     86  H   TYR A   5      10.035   8.943  -3.353  1.00  2.97           H  
ATOM     87  HA  TYR A   5      10.276  11.198  -3.511  1.00  2.97           H  
ATOM     88 1HB  TYR A   5      13.007  10.871  -2.182  1.00  2.97           H  
ATOM     89 2HB  TYR A   5      12.015  12.300  -2.239  1.00  2.97           H  
ATOM     90  HD1 TYR A   5      12.709   9.222  -0.425  1.00  2.97           H  
ATOM     91  HD2 TYR A   5       9.942  12.420  -0.884  1.00  2.97           H  
ATOM     92  HE1 TYR A   5      11.761   8.731   1.798  1.00  2.97           H  
ATOM     93  HE2 TYR A   5       8.977  11.951   1.323  1.00  2.97           H  
ATOM     94  HH  TYR A   5       9.994   9.167   3.199  1.00  2.97           H  
ATOM     95  N   CYS A   6      12.165  10.423  -5.758  1.00  2.90           N  
ATOM     96  CA  CYS A   6      12.975  10.857  -6.907  1.00  2.90           C  
ATOM     97  C   CYS A   6      14.169  11.699  -6.458  1.00  2.90           C  
ATOM     98  O   CYS A   6      15.046  11.206  -5.746  1.00  2.90           O  
ATOM     99  CB  CYS A   6      12.149  11.656  -7.939  1.00  2.90           C  
ATOM    100  SG  CYS A   6      11.019  10.686  -8.990  1.00  2.90           S  
ATOM    101  H   CYS A   6      11.695   9.534  -5.783  1.00  2.90           H  
ATOM    102  HA  CYS A   6      13.355   9.969  -7.411  1.00  2.90           H  
ATOM    103 1HB  CYS A   6      11.556  12.414  -7.419  1.00  2.90           H  
ATOM    104 2HB  CYS A   6      12.822  12.174  -8.613  1.00  2.90           H  
ATOM    105  N   ARG A   7      14.220  12.947  -6.922  1.00  2.98           N  
ATOM    106  CA  ARG A   7      15.217  13.917  -6.520  1.00  2.98           C  
ATOM    107  C   ARG A   7      14.440  15.167  -6.101  1.00  2.98           C  
ATOM    108  O   ARG A   7      14.870  16.300  -6.326  1.00  2.98           O  
ATOM    109  CB  ARG A   7      16.217  14.219  -7.634  1.00  2.98           C  
ATOM    110  CG  ARG A   7      17.096  13.016  -8.073  1.00  2.98           C  
ATOM    111  CD  ARG A   7      18.151  13.394  -9.089  1.00  2.98           C  
ATOM    112  NE  ARG A   7      18.995  12.247  -9.463  1.00  2.98           N  
ATOM    113  CZ  ARG A   7      18.681  11.374 -10.447  1.00  2.98           C  
ATOM    114  NH1 ARG A   7      17.630  11.547 -11.156  1.00  2.98           N  
ATOM    115  NH2 ARG A   7      19.415  10.324 -10.730  1.00  2.98           N  
ATOM    116  H   ARG A   7      13.489  13.282  -7.525  1.00  2.98           H  
ATOM    117  HA  ARG A   7      15.761  13.537  -5.655  1.00  2.98           H  
ATOM    118 1HB  ARG A   7      15.679  14.552  -8.508  1.00  2.98           H  
ATOM    119 2HB  ARG A   7      16.879  15.029  -7.328  1.00  2.98           H  
ATOM    120 1HG  ARG A   7      17.592  12.594  -7.199  1.00  2.98           H  
ATOM    121 2HG  ARG A   7      16.459  12.256  -8.526  1.00  2.98           H  
ATOM    122 1HD  ARG A   7      17.664  13.753  -9.985  1.00  2.98           H  
ATOM    123 2HD  ARG A   7      18.790  14.176  -8.683  1.00  2.98           H  
ATOM    124  HE  ARG A   7      19.833  12.074  -8.925  1.00  2.98           H  
ATOM    125 1HH1 ARG A   7      17.020  12.334 -10.991  1.00  2.98           H  
ATOM    126 2HH1 ARG A   7      17.424  10.854 -11.881  1.00  2.98           H  
ATOM    127 1HH2 ARG A   7      20.259  10.124 -10.215  1.00  2.98           H  
ATOM    128 2HH2 ARG A   7      19.071   9.706 -11.486  1.00  2.98           H  
ATOM    129  N   GLY A   8      13.250  14.926  -5.540  1.00  3.21           N  
ATOM    130  CA  GLY A   8      12.325  15.967  -5.081  1.00  3.21           C  
ATOM    131  C   GLY A   8      10.892  15.438  -4.864  1.00  3.21           C  
ATOM    132  O   GLY A   8      10.490  14.428  -5.448  1.00  3.21           O  
ATOM    133  H   GLY A   8      12.999  13.951  -5.366  1.00  3.21           H  
ATOM    134 1HA  GLY A   8      12.697  16.389  -4.149  1.00  3.21           H  
ATOM    135 2HA  GLY A   8      12.307  16.779  -5.807  1.00  3.21           H  
ATOM    136  N   SER A   9      10.095  16.215  -4.109  1.00  3.52           N  
ATOM    137  CA  SER A   9       8.708  15.890  -3.736  1.00  3.52           C  
ATOM    138  C   SER A   9       8.611  14.493  -3.121  1.00  3.52           C  
ATOM    139  O   SER A   9       9.583  14.018  -2.543  1.00  3.52           O  
ATOM    140  CB  SER A   9       7.799  16.023  -4.955  1.00  3.52           C  
ATOM    141  OG  SER A   9       6.448  15.879  -4.609  1.00  3.52           O  
ATOM    142  H   SER A   9      10.497  17.060  -3.729  1.00  3.52           H  
ATOM    143  HA  SER A   9       8.376  16.611  -2.988  1.00  3.52           H  
ATOM    144 1HB  SER A   9       7.943  17.001  -5.396  1.00  3.52           H  
ATOM    145 2HB  SER A   9       8.068  15.290  -5.703  1.00  3.52           H  
ATOM    146  HG  SER A   9       5.943  16.321  -5.326  1.00  3.52           H  
ATOM    147  N   ARG A  10       7.454  13.835  -3.230  1.00  3.85           N  
ATOM    148  CA  ARG A  10       7.346  12.477  -2.697  1.00  3.85           C  
ATOM    149  C   ARG A  10       6.276  11.641  -3.367  1.00  3.85           C  
ATOM    150  O   ARG A  10       5.279  12.151  -3.877  1.00  3.85           O  
ATOM    151  CB  ARG A  10       7.057  12.462  -1.208  1.00  3.85           C  
ATOM    152  CG  ARG A  10       5.707  12.959  -0.791  1.00  3.85           C  
ATOM    153  CD  ARG A  10       5.554  12.877   0.689  1.00  3.85           C  
ATOM    154  NE  ARG A  10       4.239  13.307   1.131  1.00  3.85           N  
ATOM    155  CZ  ARG A  10       3.813  13.269   2.409  1.00  3.85           C  
ATOM    156  NH1 ARG A  10       4.605  12.809   3.353  1.00  3.85           N  
ATOM    157  NH2 ARG A  10       2.598  13.692   2.713  1.00  3.85           N  
ATOM    158  H   ARG A  10       6.684  14.301  -3.693  1.00  3.85           H  
ATOM    159  HA  ARG A  10       8.298  11.981  -2.853  1.00  3.85           H  
ATOM    160 1HB  ARG A  10       7.176  11.454  -0.821  1.00  3.85           H  
ATOM    161 2HB  ARG A  10       7.774  13.096  -0.699  1.00  3.85           H  
ATOM    162 1HG  ARG A  10       5.584  13.997  -1.103  1.00  3.85           H  
ATOM    163 2HG  ARG A  10       4.936  12.342  -1.255  1.00  3.85           H  
ATOM    164 1HD  ARG A  10       5.703  11.845   1.011  1.00  3.85           H  
ATOM    165 2HD  ARG A  10       6.300  13.513   1.165  1.00  3.85           H  
ATOM    166  HE  ARG A  10       3.602  13.669   0.433  1.00  3.85           H  
ATOM    167 1HH1 ARG A  10       5.534  12.483   3.121  1.00  3.85           H  
ATOM    168 2HH1 ARG A  10       4.285  12.780   4.311  1.00  3.85           H  
ATOM    169 1HH2 ARG A  10       1.989  14.046   1.988  1.00  3.85           H  
ATOM    170 2HH2 ARG A  10       2.278  13.664   3.670  1.00  3.85           H  
ATOM    171  N   PHE A  11       6.498  10.337  -3.331  1.00  4.09           N  
ATOM    172  CA  PHE A  11       5.576   9.339  -3.839  1.00  4.09           C  
ATOM    173  C   PHE A  11       5.912   7.959  -3.294  1.00  4.09           C  
ATOM    174  O   PHE A  11       7.033   7.709  -2.825  1.00  4.09           O  
ATOM    175  CB  PHE A  11       5.611   9.313  -5.340  1.00  4.09           C  
ATOM    176  CG  PHE A  11       6.917   9.022  -5.800  1.00  4.09           C  
ATOM    177  CD1 PHE A  11       7.289   7.751  -6.043  1.00  4.09           C  
ATOM    178  CD2 PHE A  11       7.804  10.041  -5.985  1.00  4.09           C  
ATOM    179  CE1 PHE A  11       8.521   7.504  -6.471  1.00  4.09           C  
ATOM    180  CE2 PHE A  11       9.020   9.810  -6.410  1.00  4.09           C  
ATOM    181  CZ  PHE A  11       9.410   8.535  -6.668  1.00  4.09           C  
ATOM    182  H   PHE A  11       7.350  10.020  -2.905  1.00  4.09           H  
ATOM    183  HA  PHE A  11       4.567   9.598  -3.516  1.00  4.09           H  
ATOM    184 1HB  PHE A  11       4.932   8.554  -5.724  1.00  4.09           H  
ATOM    185 2HB  PHE A  11       5.301  10.276  -5.743  1.00  4.09           H  
ATOM    186  HD1 PHE A  11       6.573   6.936  -5.885  1.00  4.09           H  
ATOM    187  HD2 PHE A  11       7.491  11.062  -5.792  1.00  4.09           H  
ATOM    188  HE1 PHE A  11       8.812   6.492  -6.662  1.00  4.09           H  
ATOM    189  HE2 PHE A  11       9.680  10.649  -6.549  1.00  4.09           H  
ATOM    190  HZ  PHE A  11      10.417   8.326  -7.026  1.00  4.09           H  
ATOM    191  N   GLU A  12       4.961   7.052  -3.447  1.00  4.16           N  
ATOM    192  CA  GLU A  12       5.062   5.696  -2.932  1.00  4.16           C  
ATOM    193  C   GLU A  12       4.776   4.618  -3.981  1.00  4.16           C  
ATOM    194  O   GLU A  12       4.705   4.884  -5.193  1.00  4.16           O  
ATOM    195  CB  GLU A  12       4.084   5.538  -1.757  1.00  4.16           C  
ATOM    196  CG  GLU A  12       2.604   5.693  -2.130  1.00  4.16           C  
ATOM    197  CD  GLU A  12       1.671   5.579  -0.943  1.00  4.16           C  
ATOM    198  OE1 GLU A  12       2.155   5.437   0.150  1.00  4.16           O  
ATOM    199  OE2 GLU A  12       0.479   5.625  -1.139  1.00  4.16           O  
ATOM    200  H   GLU A  12       4.096   7.333  -3.886  1.00  4.16           H  
ATOM    201  HA  GLU A  12       6.076   5.544  -2.561  1.00  4.16           H  
ATOM    202 1HB  GLU A  12       4.226   4.578  -1.275  1.00  4.16           H  
ATOM    203 2HB  GLU A  12       4.313   6.294  -1.009  1.00  4.16           H  
ATOM    204 1HG  GLU A  12       2.464   6.665  -2.600  1.00  4.16           H  
ATOM    205 2HG  GLU A  12       2.342   4.928  -2.858  1.00  4.16           H  
ATOM    206  N   ALA A  13       4.712   3.380  -3.478  1.00  4.10           N  
ATOM    207  CA  ALA A  13       4.382   2.157  -4.215  1.00  4.10           C  
ATOM    208  C   ALA A  13       5.329   1.826  -5.351  1.00  4.10           C  
ATOM    209  O   ALA A  13       4.937   1.160  -6.307  1.00  4.10           O  
ATOM    210  CB  ALA A  13       2.974   2.278  -4.776  1.00  4.10           C  
ATOM    211  H   ALA A  13       4.848   3.295  -2.481  1.00  4.10           H  
ATOM    212  HA  ALA A  13       4.418   1.330  -3.505  1.00  4.10           H  
ATOM    213 1HB  ALA A  13       2.708   1.350  -5.280  1.00  4.10           H  
ATOM    214 2HB  ALA A  13       2.269   2.468  -3.971  1.00  4.10           H  
ATOM    215 3HB  ALA A  13       2.924   3.097  -5.486  1.00  4.10           H  
ATOM    216  N   GLU A  14       6.575   2.268  -5.234  1.00  3.98           N  
ATOM    217  CA  GLU A  14       7.599   1.999  -6.231  1.00  3.98           C  
ATOM    218  C   GLU A  14       7.172   2.346  -7.658  1.00  3.98           C  
ATOM    219  O   GLU A  14       7.491   1.620  -8.594  1.00  3.98           O  
ATOM    220  CB  GLU A  14       8.034   0.528  -6.151  1.00  3.98           C  
ATOM    221  CG  GLU A  14       8.692   0.141  -4.828  1.00  3.98           C  
ATOM    222  CD  GLU A  14       9.239  -1.277  -4.817  1.00  3.98           C  
ATOM    223  OE1 GLU A  14       9.057  -1.979  -5.784  1.00  3.98           O  
ATOM    224  OE2 GLU A  14       9.845  -1.648  -3.840  1.00  3.98           O  
ATOM    225  H   GLU A  14       6.812   2.812  -4.418  1.00  3.98           H  
ATOM    226  HA  GLU A  14       8.466   2.611  -5.990  1.00  3.98           H  
ATOM    227 1HB  GLU A  14       7.165  -0.114  -6.274  1.00  3.98           H  
ATOM    228 2HB  GLU A  14       8.703   0.290  -6.952  1.00  3.98           H  
ATOM    229 1HG  GLU A  14       9.510   0.835  -4.632  1.00  3.98           H  
ATOM    230 2HG  GLU A  14       7.962   0.250  -4.027  1.00  3.98           H  
ATOM    231  N   THR A  15       6.511   3.492  -7.839  1.00  3.86           N  
ATOM    232  CA  THR A  15       6.107   3.891  -9.185  1.00  3.86           C  
ATOM    233  C   THR A  15       7.069   4.856  -9.892  1.00  3.86           C  
ATOM    234  O   THR A  15       6.967   5.050 -11.099  1.00  3.86           O  
ATOM    235  CB  THR A  15       4.709   4.528  -9.145  1.00  3.86           C  
ATOM    236  OG1 THR A  15       4.736   5.695  -8.313  1.00  3.86           O  
ATOM    237  CG2 THR A  15       3.711   3.552  -8.594  1.00  3.86           C  
ATOM    238  H   THR A  15       6.204   4.031  -7.026  1.00  3.86           H  
ATOM    239  HA  THR A  15       6.043   2.990  -9.793  1.00  3.86           H  
ATOM    240  HB  THR A  15       4.420   4.815 -10.149  1.00  3.86           H  
ATOM    241  HG1 THR A  15       4.704   5.424  -7.374  1.00  3.86           H  
ATOM    242 1HG2 THR A  15       2.725   4.012  -8.570  1.00  3.86           H  
ATOM    243 2HG2 THR A  15       3.685   2.663  -9.221  1.00  3.86           H  
ATOM    244 3HG2 THR A  15       4.006   3.276  -7.591  1.00  3.86           H  
ATOM    245  N   CYS A  16       8.003   5.450  -9.150  1.00  3.76           N  
ATOM    246  CA  CYS A  16       8.900   6.491  -9.676  1.00  3.76           C  
ATOM    247  C   CYS A  16       8.163   7.630 -10.360  1.00  3.76           C  
ATOM    248  O   CYS A  16       8.471   7.956 -11.504  1.00  3.76           O  
ATOM    249  CB  CYS A  16       9.914   5.951 -10.659  1.00  3.76           C  
ATOM    250  SG  CYS A  16      10.979   7.199 -11.282  1.00  3.76           S  
ATOM    251  H   CYS A  16       8.057   5.198  -8.177  1.00  3.76           H  
ATOM    252  HA  CYS A  16       9.477   6.895  -8.861  1.00  3.76           H  
ATOM    253 1HB  CYS A  16      10.540   5.239 -10.154  1.00  3.76           H  
ATOM    254 2HB  CYS A  16       9.428   5.463 -11.497  1.00  3.76           H  
ATOM    255  HG  CYS A  16      12.092   6.426 -11.371  1.00  3.76           H  
ATOM    256  N   MET A  17       7.196   8.238  -9.666  1.00  3.70           N  
ATOM    257  CA  MET A  17       6.454   9.331 -10.273  1.00  3.70           C  
ATOM    258  C   MET A  17       6.297  10.527  -9.363  1.00  3.70           C  
ATOM    259  O   MET A  17       5.919  10.373  -8.212  1.00  3.70           O  
ATOM    260  CB  MET A  17       5.064   8.850 -10.671  1.00  3.70           C  
ATOM    261  CG  MET A  17       5.062   7.772 -11.706  1.00  3.70           C  
ATOM    262  SD  MET A  17       3.446   7.200 -12.161  1.00  3.70           S  
ATOM    263  CE  MET A  17       3.934   5.826 -13.195  1.00  3.70           C  
ATOM    264  H   MET A  17       6.981   7.933  -8.728  1.00  3.70           H  
ATOM    265  HA  MET A  17       6.989   9.638 -11.133  1.00  3.70           H  
ATOM    266 1HB  MET A  17       4.549   8.467  -9.790  1.00  3.70           H  
ATOM    267 2HB  MET A  17       4.491   9.693 -11.053  1.00  3.70           H  
ATOM    268 1HG  MET A  17       5.573   8.128 -12.591  1.00  3.70           H  
ATOM    269 2HG  MET A  17       5.597   6.943 -11.330  1.00  3.70           H  
ATOM    270 1HE  MET A  17       3.047   5.325 -13.582  1.00  3.70           H  
ATOM    271 2HE  MET A  17       4.539   6.193 -14.026  1.00  3.70           H  
ATOM    272 3HE  MET A  17       4.526   5.119 -12.608  1.00  3.70           H  
ATOM    273  N   CYS A  18       6.449  11.744  -9.883  1.00  3.64           N  
ATOM    274  CA  CYS A  18       6.224  12.855  -8.952  1.00  3.64           C  
ATOM    275  C   CYS A  18       5.671  14.127  -9.565  1.00  3.64           C  
ATOM    276  O   CYS A  18       5.731  14.369 -10.777  1.00  3.64           O  
ATOM    277  CB  CYS A  18       7.501  13.249  -8.198  1.00  3.64           C  
ATOM    278  SG  CYS A  18       8.785  14.046  -9.174  1.00  3.64           S  
ATOM    279  H   CYS A  18       6.740  11.847 -10.860  1.00  3.64           H  
ATOM    280  HA  CYS A  18       5.501  12.523  -8.208  1.00  3.64           H  
ATOM    281 1HB  CYS A  18       7.243  13.908  -7.381  1.00  3.64           H  
ATOM    282 2HB  CYS A  18       7.941  12.361  -7.760  1.00  3.64           H  
ATOM    283  HG  CYS A  18       9.275  12.930  -9.727  1.00  3.64           H  
ATOM    284  N   SER A  19       5.223  14.994  -8.656  1.00  3.54           N  
ATOM    285  CA  SER A  19       4.607  16.283  -8.946  1.00  3.54           C  
ATOM    286  C   SER A  19       5.492  17.292  -9.672  1.00  3.54           C  
ATOM    287  O   SER A  19       4.983  18.230 -10.282  1.00  3.54           O  
ATOM    288  CB  SER A  19       4.133  16.884  -7.634  1.00  3.54           C  
ATOM    289  OG  SER A  19       5.225  17.238  -6.805  1.00  3.54           O  
ATOM    290  H   SER A  19       5.255  14.703  -7.690  1.00  3.54           H  
ATOM    291  HA  SER A  19       3.735  16.096  -9.574  1.00  3.54           H  
ATOM    292 1HB  SER A  19       3.523  17.763  -7.834  1.00  3.54           H  
ATOM    293 2HB  SER A  19       3.505  16.160  -7.118  1.00  3.54           H  
ATOM    294  HG  SER A  19       5.579  18.058  -7.177  1.00  3.54           H  
ATOM    295  N   HIS A  20       6.808  17.112  -9.627  1.00  3.38           N  
ATOM    296  CA  HIS A  20       7.683  18.050 -10.310  1.00  3.38           C  
ATOM    297  C   HIS A  20       7.706  17.846 -11.814  1.00  3.38           C  
ATOM    298  O   HIS A  20       8.006  18.776 -12.555  1.00  3.38           O  
ATOM    299  CB  HIS A  20       9.138  17.950  -9.830  1.00  3.38           C  
ATOM    300  CG  HIS A  20       9.402  18.481  -8.471  1.00  3.38           C  
ATOM    301  ND1 HIS A  20       9.260  19.816  -8.158  1.00  3.38           N  
ATOM    302  CD2 HIS A  20       9.829  17.875  -7.354  1.00  3.38           C  
ATOM    303  CE1 HIS A  20       9.583  20.007  -6.894  1.00  3.38           C  
ATOM    304  NE2 HIS A  20       9.937  18.850  -6.373  1.00  3.38           N  
ATOM    305  H   HIS A  20       7.189  16.325  -9.120  1.00  3.38           H  
ATOM    306  HA  HIS A  20       7.338  19.066 -10.125  1.00  3.38           H  
ATOM    307 1HB  HIS A  20       9.457  16.911  -9.855  1.00  3.38           H  
ATOM    308 2HB  HIS A  20       9.775  18.492 -10.526  1.00  3.38           H  
ATOM    309  HD1 HIS A  20       8.976  20.545  -8.783  1.00  3.38           H  
ATOM    310  HD2 HIS A  20      10.076  16.840  -7.149  1.00  3.38           H  
ATOM    311  HE1 HIS A  20       9.535  21.004  -6.454  1.00  3.38           H  
ATOM    312  N   ARG A  21       7.462  16.617 -12.275  1.00  3.18           N  
ATOM    313  CA  ARG A  21       7.584  16.314 -13.702  1.00  3.18           C  
ATOM    314  C   ARG A  21       8.936  16.781 -14.265  1.00  3.18           C  
ATOM    315  O   ARG A  21       9.022  17.357 -15.358  1.00  3.18           O  
ATOM    316  CB  ARG A  21       6.428  16.914 -14.478  1.00  3.18           C  
ATOM    317  CG  ARG A  21       5.073  16.368 -14.037  1.00  3.18           C  
ATOM    318  CD  ARG A  21       3.948  16.880 -14.852  1.00  3.18           C  
ATOM    319  NE  ARG A  21       3.991  16.386 -16.228  1.00  3.18           N  
ATOM    320  CZ  ARG A  21       3.567  15.164 -16.619  1.00  3.18           C  
ATOM    321  NH1 ARG A  21       3.085  14.318 -15.734  1.00  3.18           N  
ATOM    322  NH2 ARG A  21       3.641  14.816 -17.893  1.00  3.18           N  
ATOM    323  H   ARG A  21       7.141  15.880 -11.644  1.00  3.18           H  
ATOM    324  HA  ARG A  21       7.531  15.229 -13.816  1.00  3.18           H  
ATOM    325 1HB  ARG A  21       6.409  17.995 -14.353  1.00  3.18           H  
ATOM    326 2HB  ARG A  21       6.553  16.710 -15.538  1.00  3.18           H  
ATOM    327 1HG  ARG A  21       5.087  15.280 -14.110  1.00  3.18           H  
ATOM    328 2HG  ARG A  21       4.897  16.653 -12.995  1.00  3.18           H  
ATOM    329 1HD  ARG A  21       3.008  16.565 -14.402  1.00  3.18           H  
ATOM    330 2HD  ARG A  21       3.991  17.968 -14.878  1.00  3.18           H  
ATOM    331  HE  ARG A  21       4.355  17.005 -16.938  1.00  3.18           H  
ATOM    332 1HH1 ARG A  21       3.031  14.582 -14.758  1.00  3.18           H  
ATOM    333 2HH1 ARG A  21       2.770  13.405 -16.028  1.00  3.18           H  
ATOM    334 1HH2 ARG A  21       4.014  15.463 -18.574  1.00  3.18           H  
ATOM    335 2HH2 ARG A  21       3.328  13.902 -18.186  1.00  3.18           H  
ATOM    336  N   ARG A  22       9.980  16.530 -13.485  1.00  2.97           N  
ATOM    337  CA  ARG A  22      11.373  16.830 -13.785  1.00  2.97           C  
ATOM    338  C   ARG A  22      12.119  15.608 -13.360  1.00  2.97           C  
ATOM    339  O   ARG A  22      11.579  14.830 -12.580  1.00  2.97           O  
ATOM    340  CB  ARG A  22      11.907  18.057 -13.054  1.00  2.97           C  
ATOM    341  CG  ARG A  22      11.252  19.368 -13.424  1.00  2.97           C  
ATOM    342  CD  ARG A  22      11.609  19.771 -14.806  1.00  2.97           C  
ATOM    343  NE  ARG A  22      11.070  21.073 -15.149  1.00  2.97           N  
ATOM    344  CZ  ARG A  22       9.837  21.290 -15.661  1.00  2.97           C  
ATOM    345  NH1 ARG A  22       9.002  20.287 -15.887  1.00  2.97           N  
ATOM    346  NH2 ARG A  22       9.461  22.533 -15.941  1.00  2.97           N  
ATOM    347  H   ARG A  22       9.782  16.063 -12.612  1.00  2.97           H  
ATOM    348  HA  ARG A  22      11.495  16.976 -14.856  1.00  2.97           H  
ATOM    349 1HB  ARG A  22      11.782  17.916 -11.982  1.00  2.97           H  
ATOM    350 2HB  ARG A  22      12.970  18.158 -13.239  1.00  2.97           H  
ATOM    351 1HG  ARG A  22      10.186  19.282 -13.380  1.00  2.97           H  
ATOM    352 2HG  ARG A  22      11.578  20.150 -12.740  1.00  2.97           H  
ATOM    353 1HD  ARG A  22      12.693  19.807 -14.916  1.00  2.97           H  
ATOM    354 2HD  ARG A  22      11.201  19.042 -15.509  1.00  2.97           H  
ATOM    355  HE  ARG A  22      11.662  21.876 -14.999  1.00  2.97           H  
ATOM    356 1HH1 ARG A  22       9.259  19.308 -15.675  1.00  2.97           H  
ATOM    357 2HH1 ARG A  22       8.091  20.474 -16.268  1.00  2.97           H  
ATOM    358 1HH2 ARG A  22      10.094  23.302 -15.772  1.00  2.97           H  
ATOM    359 2HH2 ARG A  22       8.543  22.708 -16.322  1.00  2.97           H  
ATOM    360  N   HIS A  23      13.319  15.384 -13.886  1.00  2.82           N  
ATOM    361  CA  HIS A  23      14.039  14.165 -13.530  1.00  2.82           C  
ATOM    362  C   HIS A  23      13.132  13.009 -13.945  1.00  2.82           C  
ATOM    363  O   HIS A  23      13.035  12.001 -13.249  1.00  2.82           O  
ATOM    364  CB  HIS A  23      14.286  14.051 -12.007  1.00  2.82           C  
ATOM    365  CG  HIS A  23      14.940  15.229 -11.353  1.00  2.82           C  
ATOM    366  ND1 HIS A  23      16.274  15.529 -11.501  1.00  2.82           N  
ATOM    367  CD2 HIS A  23      14.424  16.187 -10.547  1.00  2.82           C  
ATOM    368  CE1 HIS A  23      16.555  16.627 -10.811  1.00  2.82           C  
ATOM    369  NE2 HIS A  23      15.450  17.041 -10.224  1.00  2.82           N  
ATOM    370  H   HIS A  23      13.735  16.047 -14.525  1.00  2.82           H  
ATOM    371  HA  HIS A  23      14.983  14.088 -14.061  1.00  2.82           H  
ATOM    372 1HB  HIS A  23      13.379  13.810 -11.471  1.00  2.82           H  
ATOM    373 2HB  HIS A  23      14.954  13.213 -11.851  1.00  2.82           H  
ATOM    374  HD2 HIS A  23      13.387  16.262 -10.217  1.00  2.82           H  
ATOM    375  HE1 HIS A  23      17.531  17.102 -10.738  1.00  2.82           H  
ATOM    376  HE2 HIS A  23      15.365  17.857  -9.630  1.00  2.82           H  
ATOM    377  N   SER A  24      12.508  13.128 -15.124  1.00  2.76           N  
ATOM    378  CA  SER A  24      11.537  12.144 -15.586  1.00  2.76           C  
ATOM    379  C   SER A  24      10.487  11.990 -14.502  1.00  2.76           C  
ATOM    380  O   SER A  24       9.499  12.719 -14.483  1.00  2.76           O  
ATOM    381  CB  SER A  24      12.159  10.782 -15.958  1.00  2.76           C  
ATOM    382  OG  SER A  24      12.655  10.064 -14.839  1.00  2.76           O  
ATOM    383  H   SER A  24      12.678  13.947 -15.679  1.00  2.76           H  
ATOM    384  HA  SER A  24      11.041  12.537 -16.477  1.00  2.76           H  
ATOM    385 1HB  SER A  24      11.416  10.169 -16.474  1.00  2.76           H  
ATOM    386 2HB  SER A  24      12.967  10.955 -16.659  1.00  2.76           H  
ATOM    387  HG  SER A  24      12.741  10.729 -14.142  1.00  2.76           H  
ATOM    388  N   CYS A  25      10.638  10.983 -13.670  1.00  2.81           N  
ATOM    389  CA  CYS A  25       9.647  10.668 -12.654  1.00  2.81           C  
ATOM    390  C   CYS A  25       8.295  10.457 -13.301  1.00  2.81           C  
ATOM    391  O   CYS A  25       7.248  10.986 -12.894  1.00  2.81           O  
ATOM    392  CB  CYS A  25       9.628  11.699 -11.565  1.00  2.81           C  
ATOM    393  SG  CYS A  25      11.186  11.742 -10.727  1.00  2.81           S  
ATOM    394  H   CYS A  25      11.520  10.487 -13.719  1.00  2.81           H  
ATOM    395  HA  CYS A  25       9.946   9.740 -12.186  1.00  2.81           H  
ATOM    396 1HB  CYS A  25       9.413  12.691 -11.967  1.00  2.81           H  
ATOM    397 2HB  CYS A  25       8.879  11.441 -10.851  1.00  2.81           H  
ATOM    398  N   MET A  26       8.396   9.684 -14.360  1.00  2.94           N  
ATOM    399  CA  MET A  26       7.389   9.113 -15.209  1.00  2.94           C  
ATOM    400  C   MET A  26       8.258   8.215 -16.058  1.00  2.94           C  
ATOM    401  O   MET A  26       9.194   8.706 -16.691  1.00  2.94           O  
ATOM    402  CB  MET A  26       6.660  10.188 -16.000  1.00  2.94           C  
ATOM    403  CG  MET A  26       7.534  10.937 -16.992  1.00  2.94           C  
ATOM    404  SD  MET A  26       6.723  12.408 -17.653  1.00  2.94           S  
ATOM    405  CE  MET A  26       6.866  13.530 -16.264  1.00  2.94           C  
ATOM    406  H   MET A  26       9.343   9.402 -14.566  1.00  2.94           H  
ATOM    407  HA  MET A  26       6.693   8.502 -14.635  1.00  2.94           H  
ATOM    408 1HB  MET A  26       5.838   9.737 -16.550  1.00  2.94           H  
ATOM    409 2HB  MET A  26       6.231  10.919 -15.314  1.00  2.94           H  
ATOM    410 1HG  MET A  26       8.454  11.245 -16.504  1.00  2.94           H  
ATOM    411 2HG  MET A  26       7.790  10.279 -17.820  1.00  2.94           H  
ATOM    412 1HE  MET A  26       6.415  14.477 -16.519  1.00  2.94           H  
ATOM    413 2HE  MET A  26       6.369  13.105 -15.389  1.00  2.94           H  
ATOM    414 3HE  MET A  26       7.915  13.692 -16.039  1.00  2.94           H  
ATOM    415  N   CYS A  27       7.999   6.921 -16.095  1.00  3.14           N  
ATOM    416  CA  CYS A  27       8.940   6.082 -16.828  1.00  3.14           C  
ATOM    417  C   CYS A  27       8.369   4.725 -17.180  1.00  3.14           C  
ATOM    418  O   CYS A  27       7.289   4.353 -16.713  1.00  3.14           O  
ATOM    419  CB  CYS A  27      10.206   5.868 -15.987  1.00  3.14           C  
ATOM    420  SG  CYS A  27       9.973   4.860 -14.512  1.00  3.14           S  
ATOM    421  H   CYS A  27       7.216   6.522 -15.596  1.00  3.14           H  
ATOM    422  HA  CYS A  27       9.215   6.586 -17.755  1.00  3.14           H  
ATOM    423 1HB  CYS A  27      10.961   5.410 -16.596  1.00  3.14           H  
ATOM    424 2HB  CYS A  27      10.602   6.829 -15.670  1.00  3.14           H  
ATOM    425  HG  CYS A  27       9.817   3.699 -15.193  1.00  3.14           H  
ATOM    426  N   THR A  28       9.119   3.976 -17.979  1.00  3.39           N  
ATOM    427  CA  THR A  28       8.771   2.607 -18.303  1.00  3.39           C  
ATOM    428  C   THR A  28       9.230   1.678 -17.201  1.00  3.39           C  
ATOM    429  O   THR A  28      10.051   2.062 -16.364  1.00  3.39           O  
ATOM    430  CB  THR A  28       9.443   2.179 -19.608  1.00  3.39           C  
ATOM    431  OG1 THR A  28      10.878   2.238 -19.434  1.00  3.39           O  
ATOM    432  CG2 THR A  28       9.038   3.106 -20.743  1.00  3.39           C  
ATOM    433  H   THR A  28       9.992   4.359 -18.363  1.00  3.39           H  
ATOM    434  HA  THR A  28       7.688   2.528 -18.403  1.00  3.39           H  
ATOM    435  HB  THR A  28       9.155   1.160 -19.850  1.00  3.39           H  
ATOM    436  HG1 THR A  28      11.139   3.196 -19.367  1.00  3.39           H  
ATOM    437 1HG2 THR A  28       9.531   2.795 -21.663  1.00  3.39           H  
ATOM    438 2HG2 THR A  28       7.958   3.068 -20.877  1.00  3.39           H  
ATOM    439 3HG2 THR A  28       9.339   4.127 -20.498  1.00  3.39           H  
ATOM    440  N   GLU A  29       8.748   0.438 -17.227  1.00  3.64           N  
ATOM    441  CA  GLU A  29       9.199  -0.556 -16.264  1.00  3.64           C  
ATOM    442  C   GLU A  29      10.699  -0.796 -16.348  1.00  3.64           C  
ATOM    443  O   GLU A  29      11.375  -0.916 -15.326  1.00  3.64           O  
ATOM    444  CB  GLU A  29       8.465  -1.873 -16.473  1.00  3.64           C  
ATOM    445  CG  GLU A  29       8.886  -2.971 -15.510  1.00  3.64           C  
ATOM    446  CD  GLU A  29       8.101  -4.256 -15.678  1.00  3.64           C  
ATOM    447  OE1 GLU A  29       7.191  -4.287 -16.474  1.00  3.64           O  
ATOM    448  OE2 GLU A  29       8.443  -5.220 -15.019  1.00  3.64           O  
ATOM    449  H   GLU A  29       8.064   0.185 -17.924  1.00  3.64           H  
ATOM    450  HA  GLU A  29       8.970  -0.187 -15.263  1.00  3.64           H  
ATOM    451 1HB  GLU A  29       7.392  -1.716 -16.359  1.00  3.64           H  
ATOM    452 2HB  GLU A  29       8.640  -2.231 -17.488  1.00  3.64           H  
ATOM    453 1HG  GLU A  29       9.943  -3.181 -15.672  1.00  3.64           H  
ATOM    454 2HG  GLU A  29       8.772  -2.609 -14.488  1.00  3.64           H  
ATOM    455  N   ALA A  30      11.235  -0.880 -17.568  1.00  3.88           N  
ATOM    456  CA  ALA A  30      12.663  -1.124 -17.706  1.00  3.88           C  
ATOM    457  C   ALA A  30      13.458   0.008 -17.076  1.00  3.88           C  
ATOM    458  O   ALA A  30      14.432  -0.231 -16.347  1.00  3.88           O  
ATOM    459  CB  ALA A  30      13.034  -1.256 -19.170  1.00  3.88           C  
ATOM    460  H   ALA A  30      10.651  -0.772 -18.383  1.00  3.88           H  
ATOM    461  HA  ALA A  30      12.907  -2.047 -17.182  1.00  3.88           H  
ATOM    462 1HB  ALA A  30      14.102  -1.450 -19.256  1.00  3.88           H  
ATOM    463 2HB  ALA A  30      12.477  -2.078 -19.615  1.00  3.88           H  
ATOM    464 3HB  ALA A  30      12.790  -0.328 -19.688  1.00  3.88           H  
ATOM    465  N   GLU A  31      13.015   1.245 -17.310  1.00  4.08           N  
ATOM    466  CA  GLU A  31      13.712   2.376 -16.723  1.00  4.08           C  
ATOM    467  C   GLU A  31      13.599   2.344 -15.210  1.00  4.08           C  
ATOM    468  O   GLU A  31      14.582   2.563 -14.503  1.00  4.08           O  
ATOM    469  CB  GLU A  31      13.159   3.669 -17.294  1.00  4.08           C  
ATOM    470  CG  GLU A  31      13.554   3.929 -18.740  1.00  4.08           C  
ATOM    471  CD  GLU A  31      12.756   5.021 -19.372  1.00  4.08           C  
ATOM    472  OE1 GLU A  31      11.548   4.984 -19.213  1.00  4.08           O  
ATOM    473  OE2 GLU A  31      13.319   5.886 -20.000  1.00  4.08           O  
ATOM    474  H   GLU A  31      12.201   1.412 -17.913  1.00  4.08           H  
ATOM    475  HA  GLU A  31      14.768   2.305 -16.988  1.00  4.08           H  
ATOM    476 1HB  GLU A  31      12.079   3.613 -17.263  1.00  4.08           H  
ATOM    477 2HB  GLU A  31      13.473   4.513 -16.681  1.00  4.08           H  
ATOM    478 1HG  GLU A  31      14.609   4.204 -18.766  1.00  4.08           H  
ATOM    479 2HG  GLU A  31      13.433   3.009 -19.310  1.00  4.08           H  
ATOM    480  N   PHE A  32      12.423   1.977 -14.702  1.00  4.21           N  
ATOM    481  CA  PHE A  32      12.235   1.893 -13.266  1.00  4.21           C  
ATOM    482  C   PHE A  32      13.235   0.918 -12.666  1.00  4.21           C  
ATOM    483  O   PHE A  32      13.924   1.221 -11.687  1.00  4.21           O  
ATOM    484  CB  PHE A  32      10.842   1.402 -12.893  1.00  4.21           C  
ATOM    485  CG  PHE A  32      10.725   1.314 -11.436  1.00  4.21           C  
ATOM    486  CD1 PHE A  32      10.419   2.429 -10.747  1.00  4.21           C  
ATOM    487  CD2 PHE A  32      10.985   0.140 -10.742  1.00  4.21           C  
ATOM    488  CE1 PHE A  32      10.356   2.426  -9.392  1.00  4.21           C  
ATOM    489  CE2 PHE A  32      10.929   0.126  -9.365  1.00  4.21           C  
ATOM    490  CZ  PHE A  32      10.618   1.284  -8.693  1.00  4.21           C  
ATOM    491  H   PHE A  32      11.636   1.798 -15.322  1.00  4.21           H  
ATOM    492  HA  PHE A  32      12.397   2.880 -12.833  1.00  4.21           H  
ATOM    493 1HB  PHE A  32      10.081   2.077 -13.275  1.00  4.21           H  
ATOM    494 2HB  PHE A  32      10.662   0.419 -13.314  1.00  4.21           H  
ATOM    495  HD1 PHE A  32      10.226   3.325 -11.309  1.00  4.21           H  
ATOM    496  HD2 PHE A  32      11.244  -0.764 -11.293  1.00  4.21           H  
ATOM    497  HE1 PHE A  32      10.100   3.330  -8.872  1.00  4.21           H  
ATOM    498  HE2 PHE A  32      11.135  -0.789  -8.810  1.00  4.21           H  
ATOM    499  HZ  PHE A  32      10.574   1.291  -7.608  1.00  4.21           H  
ATOM    500  N   ARG A  33      13.316  -0.270 -13.259  1.00  4.22           N  
ATOM    501  CA  ARG A  33      14.202  -1.311 -12.776  1.00  4.22           C  
ATOM    502  C   ARG A  33      15.677  -0.904 -12.804  1.00  4.22           C  
ATOM    503  O   ARG A  33      16.457  -1.370 -11.972  1.00  4.22           O  
ATOM    504  CB  ARG A  33      13.977  -2.591 -13.557  1.00  4.22           C  
ATOM    505  CG  ARG A  33      12.650  -3.290 -13.224  1.00  4.22           C  
ATOM    506  CD  ARG A  33      12.464  -4.550 -13.989  1.00  4.22           C  
ATOM    507  NE  ARG A  33      11.178  -5.183 -13.694  1.00  4.22           N  
ATOM    508  CZ  ARG A  33      10.928  -5.985 -12.652  1.00  4.22           C  
ATOM    509  NH1 ARG A  33      11.865  -6.281 -11.771  1.00  4.22           N  
ATOM    510  NH2 ARG A  33       9.715  -6.467 -12.539  1.00  4.22           N  
ATOM    511  H   ARG A  33      12.726  -0.459 -14.070  1.00  4.22           H  
ATOM    512  HA  ARG A  33      13.935  -1.514 -11.741  1.00  4.22           H  
ATOM    513 1HB  ARG A  33      13.969  -2.363 -14.624  1.00  4.22           H  
ATOM    514 2HB  ARG A  33      14.791  -3.289 -13.371  1.00  4.22           H  
ATOM    515 1HG  ARG A  33      12.622  -3.525 -12.162  1.00  4.22           H  
ATOM    516 2HG  ARG A  33      11.822  -2.620 -13.466  1.00  4.22           H  
ATOM    517 1HD  ARG A  33      12.493  -4.324 -15.056  1.00  4.22           H  
ATOM    518 2HD  ARG A  33      13.256  -5.252 -13.742  1.00  4.22           H  
ATOM    519  HE  ARG A  33      10.379  -5.016 -14.322  1.00  4.22           H  
ATOM    520 1HH1 ARG A  33      12.795  -5.901 -11.876  1.00  4.22           H  
ATOM    521 2HH1 ARG A  33      11.652  -6.889 -10.994  1.00  4.22           H  
ATOM    522 1HH2 ARG A  33       9.027  -6.203 -13.260  1.00  4.22           H  
ATOM    523 2HH2 ARG A  33       9.470  -7.076 -11.776  1.00  4.22           H  
ATOM    524  N   SER A  34      16.065  -0.014 -13.727  1.00  4.12           N  
ATOM    525  CA  SER A  34      17.461   0.420 -13.792  1.00  4.12           C  
ATOM    526  C   SER A  34      17.866   1.286 -12.579  1.00  4.12           C  
ATOM    527  O   SER A  34      19.061   1.495 -12.346  1.00  4.12           O  
ATOM    528  CB  SER A  34      17.758   1.166 -15.085  1.00  4.12           C  
ATOM    529  OG  SER A  34      17.193   2.449 -15.118  1.00  4.12           O  
ATOM    530  H   SER A  34      15.394   0.323 -14.421  1.00  4.12           H  
ATOM    531  HA  SER A  34      18.085  -0.472 -13.781  1.00  4.12           H  
ATOM    532 1HB  SER A  34      18.834   1.239 -15.222  1.00  4.12           H  
ATOM    533 2HB  SER A  34      17.361   0.584 -15.918  1.00  4.12           H  
ATOM    534  HG  SER A  34      16.252   2.358 -14.852  1.00  4.12           H  
ATOM    535  N   GLY A  35      16.883   1.784 -11.807  1.00  3.97           N  
ATOM    536  CA  GLY A  35      17.146   2.575 -10.607  1.00  3.97           C  
ATOM    537  C   GLY A  35      16.796   4.066 -10.676  1.00  3.97           C  
ATOM    538  O   GLY A  35      17.199   4.796 -11.582  1.00  3.97           O  
ATOM    539  H   GLY A  35      15.909   1.577 -12.029  1.00  3.97           H  
ATOM    540 1HA  GLY A  35      16.588   2.127  -9.785  1.00  3.97           H  
ATOM    541 2HA  GLY A  35      18.196   2.472 -10.345  1.00  3.97           H  
ATOM    542  N   ARG A  36      16.100   4.521  -9.632  1.00  3.81           N  
ATOM    543  CA  ARG A  36      15.666   5.910  -9.447  1.00  3.81           C  
ATOM    544  C   ARG A  36      14.982   6.562 -10.647  1.00  3.81           C  
ATOM    545  O   ARG A  36      13.864   6.188 -11.003  1.00  3.81           O  
ATOM    546  CB  ARG A  36      16.845   6.765  -9.011  1.00  3.81           C  
ATOM    547  CG  ARG A  36      17.414   6.392  -7.667  1.00  3.81           C  
ATOM    548  CD  ARG A  36      16.485   6.805  -6.596  1.00  3.81           C  
ATOM    549  NE  ARG A  36      16.979   6.511  -5.269  1.00  3.81           N  
ATOM    550  CZ  ARG A  36      16.305   6.842  -4.159  1.00  3.81           C  
ATOM    551  NH1 ARG A  36      15.168   7.466  -4.295  1.00  3.81           N  
ATOM    552  NH2 ARG A  36      16.777   6.550  -2.960  1.00  3.81           N  
ATOM    553  H   ARG A  36      15.830   3.849  -8.928  1.00  3.81           H  
ATOM    554  HA  ARG A  36      14.946   5.916  -8.628  1.00  3.81           H  
ATOM    555 1HB  ARG A  36      17.652   6.701  -9.740  1.00  3.81           H  
ATOM    556 2HB  ARG A  36      16.538   7.812  -8.934  1.00  3.81           H  
ATOM    557 1HG  ARG A  36      17.559   5.313  -7.609  1.00  3.81           H  
ATOM    558 2HG  ARG A  36      18.367   6.899  -7.517  1.00  3.81           H  
ATOM    559 1HD  ARG A  36      16.318   7.884  -6.663  1.00  3.81           H  
ATOM    560 2HD  ARG A  36      15.532   6.291  -6.724  1.00  3.81           H  
ATOM    561  HE  ARG A  36      17.863   6.028  -5.174  1.00  3.81           H  
ATOM    562 1HH1 ARG A  36      14.831   7.687  -5.215  1.00  3.81           H  
ATOM    563 2HH1 ARG A  36      14.609   7.750  -3.489  1.00  3.81           H  
ATOM    564 1HH2 ARG A  36      17.659   6.068  -2.868  1.00  3.81           H  
ATOM    565 2HH2 ARG A  36      16.254   6.811  -2.137  1.00  3.81           H  
ATOM    566  N   CYS A  37      15.623   7.584 -11.216  1.00  3.70           N  
ATOM    567  CA  CYS A  37      15.034   8.343 -12.307  1.00  3.70           C  
ATOM    568  C   CYS A  37      16.093   9.089 -13.142  1.00  3.70           C  
ATOM    569  O   CYS A  37      17.262   9.178 -12.737  1.00  3.70           O  
ATOM    570  CB  CYS A  37      13.996   9.286 -11.713  1.00  3.70           C  
ATOM    571  SG  CYS A  37      14.618  10.515 -10.573  1.00  3.70           S  
ATOM    572  H   CYS A  37      16.546   7.825 -10.901  1.00  3.70           H  
ATOM    573  HA  CYS A  37      14.515   7.646 -12.966  1.00  3.70           H  
ATOM    574 1HB  CYS A  37      13.477   9.783 -12.492  1.00  3.70           H  
ATOM    575 2HB  CYS A  37      13.274   8.725 -11.174  1.00  3.70           H  
ATOM    576  HG  CYS A  37      13.440  11.150 -10.445  1.00  3.70           H  
ATOM    577  N   TYR A  38      15.685   9.649 -14.297  1.00  3.67           N  
ATOM    578  CA  TYR A  38      16.641  10.321 -15.191  1.00  3.67           C  
ATOM    579  C   TYR A  38      16.252  11.719 -15.662  1.00  3.67           C  
ATOM    580  O   TYR A  38      15.088  12.008 -15.908  1.00  3.67           O  
ATOM    581  CB  TYR A  38      16.843   9.476 -16.452  1.00  3.67           C  
ATOM    582  CG  TYR A  38      17.425   8.106 -16.234  1.00  3.67           C  
ATOM    583  CD1 TYR A  38      16.598   7.025 -15.926  1.00  3.67           C  
ATOM    584  CD2 TYR A  38      18.787   7.922 -16.364  1.00  3.67           C  
ATOM    585  CE1 TYR A  38      17.147   5.773 -15.748  1.00  3.67           C  
ATOM    586  CE2 TYR A  38      19.335   6.675 -16.191  1.00  3.67           C  
ATOM    587  CZ  TYR A  38      18.529   5.602 -15.886  1.00  3.67           C  
ATOM    588  OH  TYR A  38      19.096   4.361 -15.726  1.00  3.67           O  
ATOM    589  H   TYR A  38      14.700   9.611 -14.563  1.00  3.67           H  
ATOM    590  HA  TYR A  38      17.591  10.411 -14.666  1.00  3.67           H  
ATOM    591 1HB  TYR A  38      15.882   9.359 -16.956  1.00  3.67           H  
ATOM    592 2HB  TYR A  38      17.497  10.018 -17.138  1.00  3.67           H  
ATOM    593  HD1 TYR A  38      15.522   7.166 -15.826  1.00  3.67           H  
ATOM    594  HD2 TYR A  38      19.428   8.769 -16.611  1.00  3.67           H  
ATOM    595  HE1 TYR A  38      16.505   4.923 -15.508  1.00  3.67           H  
ATOM    596  HE2 TYR A  38      20.410   6.533 -16.299  1.00  3.67           H  
ATOM    597  HH  TYR A  38      18.405   3.717 -15.489  1.00  3.67           H  
ATOM    598  N   MET A  39      17.243  12.575 -15.874  1.00  3.73           N  
ATOM    599  CA  MET A  39      16.970  13.884 -16.453  1.00  3.73           C  
ATOM    600  C   MET A  39      16.996  13.798 -17.978  1.00  3.73           C  
ATOM    601  O   MET A  39      17.820  13.092 -18.557  1.00  3.73           O  
ATOM    602  CB  MET A  39      17.909  14.937 -15.870  1.00  3.73           C  
ATOM    603  CG  MET A  39      17.741  16.333 -16.444  1.00  3.73           C  
ATOM    604  SD  MET A  39      16.068  17.034 -16.216  1.00  3.73           S  
ATOM    605  CE  MET A  39      16.019  17.395 -14.497  1.00  3.73           C  
ATOM    606  H   MET A  39      18.193  12.314 -15.651  1.00  3.73           H  
ATOM    607  HA  MET A  39      15.960  14.177 -16.181  1.00  3.73           H  
ATOM    608 1HB  MET A  39      17.757  15.001 -14.790  1.00  3.73           H  
ATOM    609 2HB  MET A  39      18.942  14.636 -16.040  1.00  3.73           H  
ATOM    610 1HG  MET A  39      18.452  16.996 -15.953  1.00  3.73           H  
ATOM    611 2HG  MET A  39      17.991  16.315 -17.481  1.00  3.73           H  
ATOM    612 1HE  MET A  39      15.061  17.827 -14.238  1.00  3.73           H  
ATOM    613 2HE  MET A  39      16.170  16.482 -13.946  1.00  3.73           H  
ATOM    614 3HE  MET A  39      16.812  18.101 -14.248  1.00  3.73           H  
ATOM    615  N   TYR A  40      16.052  14.492 -18.606  1.00  3.87           N  
ATOM    616  CA  TYR A  40      15.856  14.522 -20.055  1.00  3.87           C  
ATOM    617  C   TYR A  40      16.620  15.625 -20.795  1.00  3.87           C  
ATOM    618  O   TYR A  40      16.619  15.661 -22.027  1.00  3.87           O  
ATOM    619  CB  TYR A  40      14.362  14.685 -20.309  1.00  3.87           C  
ATOM    620  CG  TYR A  40      13.828  15.977 -19.726  1.00  3.87           C  
ATOM    621  CD1 TYR A  40      13.857  17.136 -20.481  1.00  3.87           C  
ATOM    622  CD2 TYR A  40      13.350  16.010 -18.420  1.00  3.87           C  
ATOM    623  CE1 TYR A  40      13.399  18.320 -19.949  1.00  3.87           C  
ATOM    624  CE2 TYR A  40      12.895  17.203 -17.886  1.00  3.87           C  
ATOM    625  CZ  TYR A  40      12.922  18.353 -18.651  1.00  3.87           C  
ATOM    626  OH  TYR A  40      12.485  19.542 -18.128  1.00  3.87           O  
ATOM    627  H   TYR A  40      15.417  15.034 -18.038  1.00  3.87           H  
ATOM    628  HA  TYR A  40      16.189  13.565 -20.457  1.00  3.87           H  
ATOM    629 1HB  TYR A  40      14.166  14.681 -21.382  1.00  3.87           H  
ATOM    630 2HB  TYR A  40      13.817  13.852 -19.864  1.00  3.87           H  
ATOM    631  HD1 TYR A  40      14.243  17.111 -21.499  1.00  3.87           H  
ATOM    632  HD2 TYR A  40      13.339  15.101 -17.821  1.00  3.87           H  
ATOM    633  HE1 TYR A  40      13.424  19.229 -20.547  1.00  3.87           H  
ATOM    634  HE2 TYR A  40      12.527  17.236 -16.870  1.00  3.87           H  
ATOM    635  HH  TYR A  40      12.585  20.234 -18.788  1.00  3.87           H  
ATOM    636  N   VAL A  41      17.219  16.531 -20.039  1.00  4.05           N  
ATOM    637  CA  VAL A  41      17.934  17.682 -20.572  1.00  4.05           C  
ATOM    638  C   VAL A  41      19.351  17.320 -21.000  1.00  4.05           C  
ATOM    639  O   VAL A  41      19.853  17.855 -21.989  1.00  4.05           O  
ATOM    640  OXT VAL A  41      20.083  16.760 -20.185  1.00  4.05           O  
ATOM    641  CB  VAL A  41      17.998  18.796 -19.511  1.00  4.05           C  
ATOM    642  CG1 VAL A  41      18.810  19.959 -20.026  1.00  4.05           C  
ATOM    643  CG2 VAL A  41      16.601  19.235 -19.160  1.00  4.05           C  
ATOM    644  H   VAL A  41      17.164  16.408 -19.043  1.00  4.05           H  
ATOM    645  HA  VAL A  41      17.388  18.053 -21.440  1.00  4.05           H  
ATOM    646  HB  VAL A  41      18.496  18.416 -18.622  1.00  4.05           H  
ATOM    647 1HG1 VAL A  41      18.859  20.735 -19.261  1.00  4.05           H  
ATOM    648 2HG1 VAL A  41      19.818  19.622 -20.265  1.00  4.05           H  
ATOM    649 3HG1 VAL A  41      18.339  20.363 -20.923  1.00  4.05           H  
ATOM    650 1HG2 VAL A  41      16.639  20.013 -18.398  1.00  4.05           H  
ATOM    651 2HG2 VAL A  41      16.109  19.622 -20.051  1.00  4.05           H  
ATOM    652 3HG2 VAL A  41      16.049  18.391 -18.783  1.00  4.05           H  
TER     653
ENDMDL

REMARK ID 637505 MODEL 3 ENERGY- asa
PFRMAT TS
TARGET ENERGY- asa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.565   3.926  -2.563  1.00  5.58           N  
ATOM      2  CA  MET A   1      -2.166   4.202  -1.189  1.00  5.58           C  
ATOM      3  C   MET A   1      -0.972   5.151  -1.171  1.00  5.58           C  
ATOM      4  O   MET A   1      -0.715   5.861  -2.144  1.00  5.58           O  
ATOM      5  CB  MET A   1      -1.817   2.891  -0.468  1.00  5.58           C  
ATOM      6  CG  MET A   1      -2.966   1.912  -0.285  1.00  5.58           C  
ATOM      7  SD  MET A   1      -2.445   0.424   0.615  1.00  5.58           S  
ATOM      8  CE  MET A   1      -1.536  -0.443  -0.654  1.00  5.58           C  
ATOM      9 1H   MET A   1      -3.473   3.485  -2.570  1.00  5.58           H  
ATOM     10 2H   MET A   1      -2.607   4.793  -3.080  1.00  5.58           H  
ATOM     11 3H   MET A   1      -1.887   3.311  -2.992  1.00  5.58           H  
ATOM     12  HA  MET A   1      -2.992   4.691  -0.674  1.00  5.58           H  
ATOM     13 1HB  MET A   1      -1.016   2.382  -1.012  1.00  5.58           H  
ATOM     14 2HB  MET A   1      -1.454   3.092   0.529  1.00  5.58           H  
ATOM     15 1HG  MET A   1      -3.775   2.388   0.269  1.00  5.58           H  
ATOM     16 2HG  MET A   1      -3.347   1.612  -1.260  1.00  5.58           H  
ATOM     17 1HE  MET A   1      -1.135  -1.373  -0.253  1.00  5.58           H  
ATOM     18 2HE  MET A   1      -2.199  -0.664  -1.490  1.00  5.58           H  
ATOM     19 3HE  MET A   1      -0.727   0.177  -1.006  1.00  5.58           H  
ATOM     20  N   VAL A   2      -0.231   5.143  -0.069  1.00  5.22           N  
ATOM     21  CA  VAL A   2       0.963   5.962   0.086  1.00  5.22           C  
ATOM     22  C   VAL A   2       2.175   5.050   0.250  1.00  5.22           C  
ATOM     23  O   VAL A   2       2.138   4.096   1.025  1.00  5.22           O  
ATOM     24  CB  VAL A   2       0.801   6.915   1.291  1.00  5.22           C  
ATOM     25  CG1 VAL A   2       2.056   7.730   1.495  1.00  5.22           C  
ATOM     26  CG2 VAL A   2      -0.383   7.830   1.041  1.00  5.22           C  
ATOM     27  H   VAL A   2      -0.498   4.561   0.708  1.00  5.22           H  
ATOM     28  HA  VAL A   2       1.102   6.565  -0.812  1.00  5.22           H  
ATOM     29  HB  VAL A   2       0.627   6.334   2.203  1.00  5.22           H  
ATOM     30 1HG1 VAL A   2       1.919   8.397   2.346  1.00  5.22           H  
ATOM     31 2HG1 VAL A   2       2.860   7.069   1.697  1.00  5.22           H  
ATOM     32 3HG1 VAL A   2       2.266   8.319   0.603  1.00  5.22           H  
ATOM     33 1HG2 VAL A   2      -0.506   8.501   1.891  1.00  5.22           H  
ATOM     34 2HG2 VAL A   2      -0.206   8.415   0.136  1.00  5.22           H  
ATOM     35 3HG2 VAL A   2      -1.286   7.239   0.918  1.00  5.22           H  
ATOM     36  N   TYR A   3       3.222   5.334  -0.527  1.00  4.84           N  
ATOM     37  CA  TYR A   3       4.467   4.556  -0.569  1.00  4.84           C  
ATOM     38  C   TYR A   3       5.590   5.073   0.347  1.00  4.84           C  
ATOM     39  O   TYR A   3       6.692   4.511   0.397  1.00  4.84           O  
ATOM     40  CB  TYR A   3       4.939   4.533  -2.014  1.00  4.84           C  
ATOM     41  CG  TYR A   3       5.051   5.919  -2.598  1.00  4.84           C  
ATOM     42  CD1 TYR A   3       6.177   6.673  -2.382  1.00  4.84           C  
ATOM     43  CD2 TYR A   3       4.006   6.437  -3.344  1.00  4.84           C  
ATOM     44  CE1 TYR A   3       6.281   7.942  -2.904  1.00  4.84           C  
ATOM     45  CE2 TYR A   3       4.103   7.708  -3.873  1.00  4.84           C  
ATOM     46  CZ  TYR A   3       5.237   8.461  -3.653  1.00  4.84           C  
ATOM     47  OH  TYR A   3       5.335   9.731  -4.174  1.00  4.84           O  
ATOM     48  H   TYR A   3       3.147   6.135  -1.138  1.00  4.84           H  
ATOM     49  HA  TYR A   3       4.236   3.543  -0.260  1.00  4.84           H  
ATOM     50 1HB  TYR A   3       5.897   4.053  -2.072  1.00  4.84           H  
ATOM     51 2HB  TYR A   3       4.244   3.960  -2.624  1.00  4.84           H  
ATOM     52  HD1 TYR A   3       6.990   6.261  -1.795  1.00  4.84           H  
ATOM     53  HD2 TYR A   3       3.108   5.840  -3.515  1.00  4.84           H  
ATOM     54  HE1 TYR A   3       7.181   8.530  -2.723  1.00  4.84           H  
ATOM     55  HE2 TYR A   3       3.281   8.118  -4.460  1.00  4.84           H  
ATOM     56  HH  TYR A   3       6.153  10.135  -3.874  1.00  4.84           H  
ATOM     57  N   MET A   4       5.284   6.129   1.087  1.00  4.51           N  
ATOM     58  CA  MET A   4       6.203   6.803   2.003  1.00  4.51           C  
ATOM     59  C   MET A   4       7.620   6.908   1.427  1.00  4.51           C  
ATOM     60  O   MET A   4       7.787   7.206   0.244  1.00  4.51           O  
ATOM     61  CB  MET A   4       6.201   6.074   3.341  1.00  4.51           C  
ATOM     62  CG  MET A   4       4.864   6.075   4.058  1.00  4.51           C  
ATOM     63  SD  MET A   4       4.349   7.731   4.535  1.00  4.51           S  
ATOM     64  CE  MET A   4       2.707   7.454   5.204  1.00  4.51           C  
ATOM     65  H   MET A   4       4.354   6.494   0.988  1.00  4.51           H  
ATOM     66  HA  MET A   4       5.842   7.819   2.162  1.00  4.51           H  
ATOM     67 1HB  MET A   4       6.526   5.039   3.203  1.00  4.51           H  
ATOM     68 2HB  MET A   4       6.888   6.559   4.022  1.00  4.51           H  
ATOM     69 1HG  MET A   4       4.096   5.637   3.417  1.00  4.51           H  
ATOM     70 2HG  MET A   4       4.942   5.473   4.947  1.00  4.51           H  
ATOM     71 1HE  MET A   4       2.275   8.403   5.516  1.00  4.51           H  
ATOM     72 2HE  MET A   4       2.066   7.001   4.445  1.00  4.51           H  
ATOM     73 3HE  MET A   4       2.761   6.799   6.057  1.00  4.51           H  
ATOM     74  N   TYR A   5       8.643   6.750   2.269  1.00  4.25           N  
ATOM     75  CA  TYR A   5      10.021   6.816   1.793  1.00  4.25           C  
ATOM     76  C   TYR A   5      11.016   6.223   2.781  1.00  4.25           C  
ATOM     77  O   TYR A   5      10.833   6.337   3.990  1.00  4.25           O  
ATOM     78  CB  TYR A   5      10.384   8.274   1.573  1.00  4.25           C  
ATOM     79  CG  TYR A   5      10.155   9.076   2.845  1.00  4.25           C  
ATOM     80  CD1 TYR A   5      11.158   9.187   3.793  1.00  4.25           C  
ATOM     81  CD2 TYR A   5       8.919   9.686   3.070  1.00  4.25           C  
ATOM     82  CE1 TYR A   5      10.934   9.903   4.956  1.00  4.25           C  
ATOM     83  CE2 TYR A   5       8.696  10.397   4.229  1.00  4.25           C  
ATOM     84  CZ  TYR A   5       9.698  10.508   5.170  1.00  4.25           C  
ATOM     85  OH  TYR A   5       9.479  11.222   6.327  1.00  4.25           O  
ATOM     86  H   TYR A   5       8.479   6.546   3.241  1.00  4.25           H  
ATOM     87  HA  TYR A   5      10.095   6.256   0.858  1.00  4.25           H  
ATOM     88 1HB  TYR A   5      11.436   8.355   1.293  1.00  4.25           H  
ATOM     89 2HB  TYR A   5       9.787   8.704   0.771  1.00  4.25           H  
ATOM     90  HD1 TYR A   5      12.122   8.707   3.623  1.00  4.25           H  
ATOM     91  HD2 TYR A   5       8.127   9.601   2.328  1.00  4.25           H  
ATOM     92  HE1 TYR A   5      11.723   9.990   5.703  1.00  4.25           H  
ATOM     93  HE2 TYR A   5       7.730  10.872   4.402  1.00  4.25           H  
ATOM     94  HH  TYR A   5      10.273  11.202   6.868  1.00  4.25           H  
ATOM     95  N   CYS A   6      12.145   5.741   2.267  1.00  4.08           N  
ATOM     96  CA  CYS A   6      13.234   5.267   3.116  1.00  4.08           C  
ATOM     97  C   CYS A   6      14.595   5.326   2.454  1.00  4.08           C  
ATOM     98  O   CYS A   6      15.067   4.323   1.910  1.00  4.08           O  
ATOM     99  CB  CYS A   6      12.996   3.837   3.529  1.00  4.08           C  
ATOM    100  SG  CYS A   6      14.295   3.142   4.572  1.00  4.08           S  
ATOM    101  H   CYS A   6      12.218   5.625   1.262  1.00  4.08           H  
ATOM    102  HA  CYS A   6      13.259   5.890   4.011  1.00  4.08           H  
ATOM    103 1HB  CYS A   6      12.053   3.768   4.065  1.00  4.08           H  
ATOM    104 2HB  CYS A   6      12.918   3.228   2.631  1.00  4.08           H  
ATOM    105  N   ARG A   7      15.252   6.469   2.527  1.00  3.98           N  
ATOM    106  CA  ARG A   7      16.595   6.627   1.974  1.00  3.98           C  
ATOM    107  C   ARG A   7      16.680   6.285   0.478  1.00  3.98           C  
ATOM    108  O   ARG A   7      16.694   7.181  -0.365  1.00  3.98           O  
ATOM    109  CB  ARG A   7      17.586   5.747   2.748  1.00  3.98           C  
ATOM    110  CG  ARG A   7      17.802   6.137   4.203  1.00  3.98           C  
ATOM    111  CD  ARG A   7      18.747   5.200   4.891  1.00  3.98           C  
ATOM    112  NE  ARG A   7      18.959   5.571   6.287  1.00  3.98           N  
ATOM    113  CZ  ARG A   7      19.791   4.937   7.144  1.00  3.98           C  
ATOM    114  NH1 ARG A   7      20.498   3.899   6.755  1.00  3.98           N  
ATOM    115  NH2 ARG A   7      19.904   5.369   8.388  1.00  3.98           N  
ATOM    116  H   ARG A   7      14.809   7.253   2.981  1.00  3.98           H  
ATOM    117  HA  ARG A   7      16.892   7.668   2.103  1.00  3.98           H  
ATOM    118 1HB  ARG A   7      17.285   4.708   2.750  1.00  3.98           H  
ATOM    119 2HB  ARG A   7      18.557   5.798   2.255  1.00  3.98           H  
ATOM    120 1HG  ARG A   7      18.210   7.145   4.255  1.00  3.98           H  
ATOM    121 2HG  ARG A   7      16.846   6.101   4.730  1.00  3.98           H  
ATOM    122 1HD  ARG A   7      18.336   4.187   4.866  1.00  3.98           H  
ATOM    123 2HD  ARG A   7      19.710   5.213   4.384  1.00  3.98           H  
ATOM    124  HE  ARG A   7      18.443   6.367   6.641  1.00  3.98           H  
ATOM    125 1HH1 ARG A   7      20.421   3.556   5.807  1.00  3.98           H  
ATOM    126 2HH1 ARG A   7      21.126   3.455   7.410  1.00  3.98           H  
ATOM    127 1HH2 ARG A   7      19.368   6.169   8.695  1.00  3.98           H  
ATOM    128 2HH2 ARG A   7      20.529   4.904   9.029  1.00  3.98           H  
ATOM    129  N   GLY A   8      16.798   4.994   0.167  1.00  3.97           N  
ATOM    130  CA  GLY A   8      16.913   4.514  -1.206  1.00  3.97           C  
ATOM    131  C   GLY A   8      15.725   3.663  -1.672  1.00  3.97           C  
ATOM    132  O   GLY A   8      15.757   3.125  -2.781  1.00  3.97           O  
ATOM    133  H   GLY A   8      16.721   4.328   0.924  1.00  3.97           H  
ATOM    134 1HA  GLY A   8      17.023   5.367  -1.874  1.00  3.97           H  
ATOM    135 2HA  GLY A   8      17.827   3.930  -1.298  1.00  3.97           H  
ATOM    136  N   SER A   9      14.677   3.549  -0.848  1.00  4.02           N  
ATOM    137  CA  SER A   9      13.537   2.710  -1.226  1.00  4.02           C  
ATOM    138  C   SER A   9      12.160   3.248  -0.776  1.00  4.02           C  
ATOM    139  O   SER A   9      12.021   4.404  -0.351  1.00  4.02           O  
ATOM    140  CB  SER A   9      13.758   1.297  -0.685  1.00  4.02           C  
ATOM    141  OG  SER A   9      12.842   0.395  -1.245  1.00  4.02           O  
ATOM    142  H   SER A   9      14.712   3.993   0.064  1.00  4.02           H  
ATOM    143  HA  SER A   9      13.517   2.648  -2.314  1.00  4.02           H  
ATOM    144 1HB  SER A   9      14.773   0.974  -0.911  1.00  4.02           H  
ATOM    145 2HB  SER A   9      13.648   1.302   0.405  1.00  4.02           H  
ATOM    146  HG  SER A   9      13.100  -0.476  -0.919  1.00  4.02           H  
ATOM    147  N   ARG A  10      11.134   2.407  -0.999  1.00  4.11           N  
ATOM    148  CA  ARG A  10       9.705   2.673  -0.751  1.00  4.11           C  
ATOM    149  C   ARG A  10       8.959   1.472  -0.146  1.00  4.11           C  
ATOM    150  O   ARG A  10       9.421   0.329  -0.257  1.00  4.11           O  
ATOM    151  CB  ARG A  10       8.995   3.052  -2.047  1.00  4.11           C  
ATOM    152  CG  ARG A  10       9.424   4.362  -2.698  1.00  4.11           C  
ATOM    153  CD  ARG A  10       8.635   4.631  -3.936  1.00  4.11           C  
ATOM    154  NE  ARG A  10       8.974   5.909  -4.541  1.00  4.11           N  
ATOM    155  CZ  ARG A  10       8.289   6.479  -5.556  1.00  4.11           C  
ATOM    156  NH1 ARG A  10       7.234   5.878  -6.061  1.00  4.11           N  
ATOM    157  NH2 ARG A  10       8.677   7.645  -6.039  1.00  4.11           N  
ATOM    158  H   ARG A  10      11.403   1.495  -1.333  1.00  4.11           H  
ATOM    159  HA  ARG A  10       9.624   3.507  -0.052  1.00  4.11           H  
ATOM    160 1HB  ARG A  10       9.126   2.257  -2.776  1.00  4.11           H  
ATOM    161 2HB  ARG A  10       7.936   3.130  -1.843  1.00  4.11           H  
ATOM    162 1HG  ARG A  10       9.257   5.182  -1.992  1.00  4.11           H  
ATOM    163 2HG  ARG A  10      10.477   4.319  -2.966  1.00  4.11           H  
ATOM    164 1HD  ARG A  10       8.847   3.850  -4.665  1.00  4.11           H  
ATOM    165 2HD  ARG A  10       7.581   4.623  -3.715  1.00  4.11           H  
ATOM    166  HE  ARG A  10       9.777   6.404  -4.174  1.00  4.11           H  
ATOM    167 1HH1 ARG A  10       6.933   4.988  -5.690  1.00  4.11           H  
ATOM    168 2HH1 ARG A  10       6.723   6.308  -6.818  1.00  4.11           H  
ATOM    169 1HH2 ARG A  10       9.487   8.109  -5.651  1.00  4.11           H  
ATOM    170 2HH2 ARG A  10       8.164   8.071  -6.796  1.00  4.11           H  
ATOM    171  N   PHE A  11       7.784   1.742   0.445  1.00  4.19           N  
ATOM    172  CA  PHE A  11       6.886   0.704   0.980  1.00  4.19           C  
ATOM    173  C   PHE A  11       5.436   1.172   1.048  1.00  4.19           C  
ATOM    174  O   PHE A  11       5.132   2.186   1.679  1.00  4.19           O  
ATOM    175  CB  PHE A  11       7.271   0.293   2.389  1.00  4.19           C  
ATOM    176  CG  PHE A  11       6.384  -0.797   2.979  1.00  4.19           C  
ATOM    177  CD1 PHE A  11       6.631  -2.149   2.780  1.00  4.19           C  
ATOM    178  CD2 PHE A  11       5.270  -0.444   3.722  1.00  4.19           C  
ATOM    179  CE1 PHE A  11       5.805  -3.106   3.313  1.00  4.19           C  
ATOM    180  CE2 PHE A  11       4.450  -1.410   4.240  1.00  4.19           C  
ATOM    181  CZ  PHE A  11       4.722  -2.739   4.041  1.00  4.19           C  
ATOM    182  H   PHE A  11       7.477   2.716   0.492  1.00  4.19           H  
ATOM    183  HA  PHE A  11       6.938  -0.169   0.329  1.00  4.19           H  
ATOM    184 1HB  PHE A  11       8.308  -0.049   2.412  1.00  4.19           H  
ATOM    185 2HB  PHE A  11       7.192   1.143   3.019  1.00  4.19           H  
ATOM    186  HD1 PHE A  11       7.474  -2.454   2.204  1.00  4.19           H  
ATOM    187  HD2 PHE A  11       5.049   0.610   3.870  1.00  4.19           H  
ATOM    188  HE1 PHE A  11       6.009  -4.158   3.148  1.00  4.19           H  
ATOM    189  HE2 PHE A  11       3.570  -1.146   4.793  1.00  4.19           H  
ATOM    190  HZ  PHE A  11       4.061  -3.498   4.455  1.00  4.19           H  
ATOM    191  N   GLU A  12       4.534   0.392   0.462  1.00  4.22           N  
ATOM    192  CA  GLU A  12       3.106   0.700   0.488  1.00  4.22           C  
ATOM    193  C   GLU A  12       2.382  -0.088   1.571  1.00  4.22           C  
ATOM    194  O   GLU A  12       2.772  -1.203   1.882  1.00  4.22           O  
ATOM    195  CB  GLU A  12       2.459   0.417  -0.863  1.00  4.22           C  
ATOM    196  CG  GLU A  12       2.940   1.289  -2.007  1.00  4.22           C  
ATOM    197  CD  GLU A  12       2.245   0.976  -3.315  1.00  4.22           C  
ATOM    198  OE1 GLU A  12       1.399   0.115  -3.324  1.00  4.22           O  
ATOM    199  OE2 GLU A  12       2.562   1.598  -4.301  1.00  4.22           O  
ATOM    200  H   GLU A  12       4.849  -0.438  -0.021  1.00  4.22           H  
ATOM    201  HA  GLU A  12       2.983   1.758   0.713  1.00  4.22           H  
ATOM    202 1HB  GLU A  12       2.614  -0.625  -1.134  1.00  4.22           H  
ATOM    203 2HB  GLU A  12       1.404   0.576  -0.772  1.00  4.22           H  
ATOM    204 1HG  GLU A  12       2.723   2.322  -1.747  1.00  4.22           H  
ATOM    205 2HG  GLU A  12       4.018   1.184  -2.121  1.00  4.22           H  
ATOM    206  N   ALA A  13       1.264   0.464   2.055  1.00  4.17           N  
ATOM    207  CA  ALA A  13       0.400  -0.075   3.131  1.00  4.17           C  
ATOM    208  C   ALA A  13       0.942   0.210   4.546  1.00  4.17           C  
ATOM    209  O   ALA A  13       0.769  -0.575   5.487  1.00  4.17           O  
ATOM    210  CB  ALA A  13       0.182  -1.579   2.984  1.00  4.17           C  
ATOM    211  H   ALA A  13       1.017   1.370   1.677  1.00  4.17           H  
ATOM    212  HA  ALA A  13      -0.567   0.419   3.040  1.00  4.17           H  
ATOM    213 1HB  ALA A  13      -0.509  -1.904   3.757  1.00  4.17           H  
ATOM    214 2HB  ALA A  13      -0.247  -1.791   2.008  1.00  4.17           H  
ATOM    215 3HB  ALA A  13       1.095  -2.138   3.099  1.00  4.17           H  
ATOM    216  N   GLU A  14       1.605   1.358   4.668  1.00  4.04           N  
ATOM    217  CA  GLU A  14       1.968   2.017   5.929  1.00  4.04           C  
ATOM    218  C   GLU A  14       2.313   1.126   7.120  1.00  4.04           C  
ATOM    219  O   GLU A  14       1.697   1.251   8.179  1.00  4.04           O  
ATOM    220  CB  GLU A  14       0.849   2.972   6.350  1.00  4.04           C  
ATOM    221  CG  GLU A  14       0.556   4.090   5.343  1.00  4.04           C  
ATOM    222  CD  GLU A  14      -0.409   5.131   5.873  1.00  4.04           C  
ATOM    223  OE1 GLU A  14      -0.934   4.941   6.943  1.00  4.04           O  
ATOM    224  OE2 GLU A  14      -0.631   6.104   5.193  1.00  4.04           O  
ATOM    225  H   GLU A  14       1.790   1.864   3.814  1.00  4.04           H  
ATOM    226  HA  GLU A  14       2.850   2.613   5.708  1.00  4.04           H  
ATOM    227 1HB  GLU A  14      -0.071   2.403   6.489  1.00  4.04           H  
ATOM    228 2HB  GLU A  14       1.094   3.425   7.307  1.00  4.04           H  
ATOM    229 1HG  GLU A  14       1.490   4.577   5.069  1.00  4.04           H  
ATOM    230 2HG  GLU A  14       0.139   3.644   4.441  1.00  4.04           H  
ATOM    231  N   THR A  15       3.282   0.251   6.963  1.00  3.85           N  
ATOM    232  CA  THR A  15       3.667  -0.656   8.032  1.00  3.85           C  
ATOM    233  C   THR A  15       5.105  -0.384   8.445  1.00  3.85           C  
ATOM    234  O   THR A  15       5.398  -0.165   9.618  1.00  3.85           O  
ATOM    235  CB  THR A  15       3.471  -2.116   7.597  1.00  3.85           C  
ATOM    236  OG1 THR A  15       2.068  -2.338   7.250  1.00  3.85           O  
ATOM    237  CG2 THR A  15       3.888  -3.061   8.706  1.00  3.85           C  
ATOM    238  H   THR A  15       3.748   0.208   6.072  1.00  3.85           H  
ATOM    239  HA  THR A  15       3.031  -0.471   8.897  1.00  3.85           H  
ATOM    240  HB  THR A  15       4.086  -2.327   6.756  1.00  3.85           H  
ATOM    241  HG1 THR A  15       1.717  -1.622   6.632  1.00  3.85           H  
ATOM    242 1HG2 THR A  15       3.754  -4.086   8.376  1.00  3.85           H  
ATOM    243 2HG2 THR A  15       4.940  -2.892   8.949  1.00  3.85           H  
ATOM    244 3HG2 THR A  15       3.280  -2.881   9.589  1.00  3.85           H  
ATOM    245  N   CYS A  16       5.991  -0.375   7.461  1.00  3.64           N  
ATOM    246  CA  CYS A  16       7.404  -0.086   7.670  1.00  3.64           C  
ATOM    247  C   CYS A  16       7.954   0.442   6.354  1.00  3.64           C  
ATOM    248  O   CYS A  16       7.974  -0.265   5.354  1.00  3.64           O  
ATOM    249  CB  CYS A  16       8.159  -1.332   8.093  1.00  3.64           C  
ATOM    250  SG  CYS A  16       9.850  -1.036   8.637  1.00  3.64           S  
ATOM    251  H   CYS A  16       5.672  -0.588   6.529  1.00  3.64           H  
ATOM    252  HA  CYS A  16       7.511   0.672   8.443  1.00  3.64           H  
ATOM    253 1HB  CYS A  16       7.621  -1.844   8.889  1.00  3.64           H  
ATOM    254 2HB  CYS A  16       8.208  -1.991   7.248  1.00  3.64           H  
ATOM    255  N   MET A  17       8.451   1.660   6.355  1.00  3.46           N  
ATOM    256  CA  MET A  17       8.799   2.403   5.143  1.00  3.46           C  
ATOM    257  C   MET A  17       9.893   1.856   4.226  1.00  3.46           C  
ATOM    258  O   MET A  17      10.029   2.328   3.099  1.00  3.46           O  
ATOM    259  CB  MET A  17       9.233   3.810   5.532  1.00  3.46           C  
ATOM    260  CG  MET A  17       8.154   4.627   6.157  1.00  3.46           C  
ATOM    261  SD  MET A  17       8.635   6.300   6.591  1.00  3.46           S  
ATOM    262  CE  MET A  17       7.145   6.803   7.447  1.00  3.46           C  
ATOM    263  H   MET A  17       8.508   2.146   7.239  1.00  3.46           H  
ATOM    264  HA  MET A  17       7.890   2.493   4.556  1.00  3.46           H  
ATOM    265 1HB  MET A  17      10.093   3.771   6.194  1.00  3.46           H  
ATOM    266 2HB  MET A  17       9.549   4.327   4.638  1.00  3.46           H  
ATOM    267 1HG  MET A  17       7.290   4.658   5.521  1.00  3.46           H  
ATOM    268 2HG  MET A  17       7.885   4.138   7.071  1.00  3.46           H  
ATOM    269 1HE  MET A  17       7.253   7.827   7.798  1.00  3.46           H  
ATOM    270 2HE  MET A  17       6.298   6.738   6.771  1.00  3.46           H  
ATOM    271 3HE  MET A  17       6.976   6.142   8.301  1.00  3.46           H  
ATOM    272  N   CYS A  18      10.698   0.913   4.679  1.00  3.35           N  
ATOM    273  CA  CYS A  18      11.840   0.545   3.852  1.00  3.35           C  
ATOM    274  C   CYS A  18      11.811  -0.692   2.962  1.00  3.35           C  
ATOM    275  O   CYS A  18      12.639  -0.780   2.054  1.00  3.35           O  
ATOM    276  CB  CYS A  18      12.986   0.376   4.799  1.00  3.35           C  
ATOM    277  SG  CYS A  18      13.307   1.850   5.783  1.00  3.35           S  
ATOM    278  H   CYS A  18      10.542   0.498   5.587  1.00  3.35           H  
ATOM    279  HA  CYS A  18      12.030   1.365   3.191  1.00  3.35           H  
ATOM    280 1HB  CYS A  18      12.730  -0.426   5.476  1.00  3.35           H  
ATOM    281 2HB  CYS A  18      13.894   0.104   4.259  1.00  3.35           H  
ATOM    282  N   SER A  19      10.969  -1.681   3.246  1.00  3.32           N  
ATOM    283  CA  SER A  19      10.859  -2.972   2.502  1.00  3.32           C  
ATOM    284  C   SER A  19      12.098  -3.917   2.536  1.00  3.32           C  
ATOM    285  O   SER A  19      11.948  -5.142   2.559  1.00  3.32           O  
ATOM    286  CB  SER A  19      10.535  -2.698   1.033  1.00  3.32           C  
ATOM    287  OG  SER A  19       9.312  -2.050   0.906  1.00  3.32           O  
ATOM    288  H   SER A  19      10.336  -1.535   4.024  1.00  3.32           H  
ATOM    289  HA  SER A  19      10.021  -3.512   2.932  1.00  3.32           H  
ATOM    290 1HB  SER A  19      11.307  -2.088   0.581  1.00  3.32           H  
ATOM    291 2HB  SER A  19      10.512  -3.632   0.481  1.00  3.32           H  
ATOM    292  HG  SER A  19       9.447  -1.313   0.271  1.00  3.32           H  
ATOM    293  N   HIS A  20      13.298  -3.348   2.582  1.00  3.38           N  
ATOM    294  CA  HIS A  20      14.582  -4.039   2.622  1.00  3.38           C  
ATOM    295  C   HIS A  20      14.748  -4.855   3.896  1.00  3.38           C  
ATOM    296  O   HIS A  20      14.413  -4.389   4.987  1.00  3.38           O  
ATOM    297  CB  HIS A  20      15.718  -3.026   2.476  1.00  3.38           C  
ATOM    298  CG  HIS A  20      17.078  -3.636   2.245  1.00  3.38           C  
ATOM    299  ND1 HIS A  20      17.838  -4.202   3.253  1.00  3.38           N  
ATOM    300  CD2 HIS A  20      17.806  -3.756   1.109  1.00  3.38           C  
ATOM    301  CE1 HIS A  20      18.979  -4.646   2.733  1.00  3.38           C  
ATOM    302  NE2 HIS A  20      18.980  -4.383   1.440  1.00  3.38           N  
ATOM    303  H   HIS A  20      13.306  -2.343   2.516  1.00  3.38           H  
ATOM    304  HA  HIS A  20      14.641  -4.731   1.781  1.00  3.38           H  
ATOM    305 1HB  HIS A  20      15.495  -2.357   1.641  1.00  3.38           H  
ATOM    306 2HB  HIS A  20      15.756  -2.420   3.367  1.00  3.38           H  
ATOM    307  HD2 HIS A  20      17.514  -3.414   0.115  1.00  3.38           H  
ATOM    308  HE1 HIS A  20      19.783  -5.138   3.274  1.00  3.38           H  
ATOM    309  HE2 HIS A  20      19.723  -4.607   0.788  1.00  3.38           H  
ATOM    310  N   ARG A  21      15.367  -6.025   3.776  1.00  3.50           N  
ATOM    311  CA  ARG A  21      15.556  -6.956   4.888  1.00  3.50           C  
ATOM    312  C   ARG A  21      16.319  -6.398   6.096  1.00  3.50           C  
ATOM    313  O   ARG A  21      16.066  -6.820   7.222  1.00  3.50           O  
ATOM    314  CB  ARG A  21      16.273  -8.199   4.392  1.00  3.50           C  
ATOM    315  CG  ARG A  21      15.429  -9.095   3.486  1.00  3.50           C  
ATOM    316  CD  ARG A  21      16.192 -10.275   2.983  1.00  3.50           C  
ATOM    317  NE  ARG A  21      15.371 -11.123   2.125  1.00  3.50           N  
ATOM    318  CZ  ARG A  21      15.829 -12.167   1.404  1.00  3.50           C  
ATOM    319  NH1 ARG A  21      17.104 -12.490   1.441  1.00  3.50           N  
ATOM    320  NH2 ARG A  21      14.991 -12.868   0.660  1.00  3.50           N  
ATOM    321  H   ARG A  21      15.669  -6.310   2.854  1.00  3.50           H  
ATOM    322  HA  ARG A  21      14.565  -7.258   5.228  1.00  3.50           H  
ATOM    323 1HB  ARG A  21      17.163  -7.902   3.835  1.00  3.50           H  
ATOM    324 2HB  ARG A  21      16.603  -8.793   5.243  1.00  3.50           H  
ATOM    325 1HG  ARG A  21      14.566  -9.459   4.044  1.00  3.50           H  
ATOM    326 2HG  ARG A  21      15.087  -8.517   2.628  1.00  3.50           H  
ATOM    327 1HD  ARG A  21      17.050  -9.934   2.404  1.00  3.50           H  
ATOM    328 2HD  ARG A  21      16.536 -10.874   3.825  1.00  3.50           H  
ATOM    329  HE  ARG A  21      14.383 -10.911   2.066  1.00  3.50           H  
ATOM    330 1HH1 ARG A  21      17.745 -11.956   2.010  1.00  3.50           H  
ATOM    331 2HH1 ARG A  21      17.442 -13.273   0.899  1.00  3.50           H  
ATOM    332 1HH2 ARG A  21      14.012 -12.620   0.631  1.00  3.50           H  
ATOM    333 2HH2 ARG A  21      15.330 -13.650   0.119  1.00  3.50           H  
ATOM    334  N   ARG A  22      17.218  -5.430   5.897  1.00  3.64           N  
ATOM    335  CA  ARG A  22      17.950  -4.866   7.035  1.00  3.64           C  
ATOM    336  C   ARG A  22      17.153  -3.829   7.807  1.00  3.64           C  
ATOM    337  O   ARG A  22      17.621  -3.316   8.811  1.00  3.64           O  
ATOM    338  CB  ARG A  22      19.267  -4.250   6.625  1.00  3.64           C  
ATOM    339  CG  ARG A  22      20.350  -5.213   6.240  1.00  3.64           C  
ATOM    340  CD  ARG A  22      20.920  -5.832   7.477  1.00  3.64           C  
ATOM    341  NE  ARG A  22      22.087  -6.648   7.214  1.00  3.64           N  
ATOM    342  CZ  ARG A  22      22.805  -7.281   8.169  1.00  3.64           C  
ATOM    343  NH1 ARG A  22      22.470  -7.177   9.443  1.00  3.64           N  
ATOM    344  NH2 ARG A  22      23.860  -8.008   7.824  1.00  3.64           N  
ATOM    345  H   ARG A  22      17.397  -5.077   4.958  1.00  3.64           H  
ATOM    346  HA  ARG A  22      18.180  -5.683   7.718  1.00  3.64           H  
ATOM    347 1HB  ARG A  22      19.098  -3.579   5.788  1.00  3.64           H  
ATOM    348 2HB  ARG A  22      19.649  -3.658   7.453  1.00  3.64           H  
ATOM    349 1HG  ARG A  22      19.933  -6.001   5.616  1.00  3.64           H  
ATOM    350 2HG  ARG A  22      21.142  -4.688   5.704  1.00  3.64           H  
ATOM    351 1HD  ARG A  22      21.204  -5.049   8.167  1.00  3.64           H  
ATOM    352 2HD  ARG A  22      20.165  -6.457   7.955  1.00  3.64           H  
ATOM    353  HE  ARG A  22      22.381  -6.756   6.254  1.00  3.64           H  
ATOM    354 1HH1 ARG A  22      21.656  -6.609   9.734  1.00  3.64           H  
ATOM    355 2HH1 ARG A  22      23.014  -7.651  10.145  1.00  3.64           H  
ATOM    356 1HH2 ARG A  22      24.120  -8.089   6.851  1.00  3.64           H  
ATOM    357 2HH2 ARG A  22      24.402  -8.481   8.533  1.00  3.64           H  
ATOM    358  N   HIS A  23      15.980  -3.470   7.329  1.00  3.78           N  
ATOM    359  CA  HIS A  23      15.117  -2.524   8.010  1.00  3.78           C  
ATOM    360  C   HIS A  23      13.857  -3.288   8.319  1.00  3.78           C  
ATOM    361  O   HIS A  23      13.100  -2.969   9.232  1.00  3.78           O  
ATOM    362  CB  HIS A  23      14.789  -1.362   7.106  1.00  3.78           C  
ATOM    363  CG  HIS A  23      15.915  -0.455   6.701  1.00  3.78           C  
ATOM    364  ND1 HIS A  23      16.229   0.679   7.410  1.00  3.78           N  
ATOM    365  CD2 HIS A  23      16.788  -0.507   5.667  1.00  3.78           C  
ATOM    366  CE1 HIS A  23      17.225   1.307   6.811  1.00  3.78           C  
ATOM    367  NE2 HIS A  23      17.591   0.602   5.754  1.00  3.78           N  
ATOM    368  H   HIS A  23      15.599  -3.910   6.490  1.00  3.78           H  
ATOM    369  HA  HIS A  23      15.555  -2.168   8.941  1.00  3.78           H  
ATOM    370 1HB  HIS A  23      14.361  -1.777   6.195  1.00  3.78           H  
ATOM    371 2HB  HIS A  23      14.021  -0.750   7.585  1.00  3.78           H  
ATOM    372  HD1 HIS A  23      15.727   1.026   8.238  1.00  3.78           H  
ATOM    373  HD2 HIS A  23      16.932  -1.211   4.857  1.00  3.78           H  
ATOM    374  HE1 HIS A  23      17.609   2.242   7.217  1.00  3.78           H  
ATOM    375  N   SER A  24      13.694  -4.341   7.514  1.00  3.89           N  
ATOM    376  CA  SER A  24      12.565  -5.258   7.381  1.00  3.89           C  
ATOM    377  C   SER A  24      11.393  -4.533   6.754  1.00  3.89           C  
ATOM    378  O   SER A  24      11.460  -3.335   6.474  1.00  3.89           O  
ATOM    379  CB  SER A  24      12.137  -5.887   8.707  1.00  3.89           C  
ATOM    380  OG  SER A  24      11.524  -4.963   9.579  1.00  3.89           O  
ATOM    381  H   SER A  24      14.430  -4.481   6.828  1.00  3.89           H  
ATOM    382  HA  SER A  24      12.859  -6.063   6.704  1.00  3.89           H  
ATOM    383 1HB  SER A  24      11.461  -6.718   8.519  1.00  3.89           H  
ATOM    384 2HB  SER A  24      13.022  -6.299   9.192  1.00  3.89           H  
ATOM    385  HG  SER A  24      12.096  -4.194   9.592  1.00  3.89           H  
ATOM    386  N   CYS A  25      10.306  -5.262   6.533  1.00  3.94           N  
ATOM    387  CA  CYS A  25       9.101  -4.670   5.973  1.00  3.94           C  
ATOM    388  C   CYS A  25       8.012  -4.588   7.032  1.00  3.94           C  
ATOM    389  O   CYS A  25       6.935  -4.049   6.788  1.00  3.94           O  
ATOM    390  CB  CYS A  25       8.601  -5.473   4.786  1.00  3.94           C  
ATOM    391  SG  CYS A  25       7.951  -7.084   5.210  1.00  3.94           S  
ATOM    392  H   CYS A  25      10.321  -6.248   6.750  1.00  3.94           H  
ATOM    393  HA  CYS A  25       9.330  -3.658   5.633  1.00  3.94           H  
ATOM    394 1HB  CYS A  25       7.827  -4.921   4.283  1.00  3.94           H  
ATOM    395 2HB  CYS A  25       9.418  -5.619   4.074  1.00  3.94           H  
ATOM    396  HG  CYS A  25       7.012  -6.642   6.056  1.00  3.94           H  
ATOM    397  N   MET A  26       8.288  -5.172   8.197  1.00  3.97           N  
ATOM    398  CA  MET A  26       7.317  -5.186   9.277  1.00  3.97           C  
ATOM    399  C   MET A  26       7.709  -4.328  10.483  1.00  3.97           C  
ATOM    400  O   MET A  26       6.830  -3.904  11.233  1.00  3.97           O  
ATOM    401  CB  MET A  26       7.077  -6.614   9.756  1.00  3.97           C  
ATOM    402  CG  MET A  26       6.515  -7.548   8.704  1.00  3.97           C  
ATOM    403  SD  MET A  26       4.990  -6.947   7.958  1.00  3.97           S  
ATOM    404  CE  MET A  26       3.865  -7.058   9.337  1.00  3.97           C  
ATOM    405  H   MET A  26       9.195  -5.590   8.332  1.00  3.97           H  
ATOM    406  HA  MET A  26       6.381  -4.794   8.894  1.00  3.97           H  
ATOM    407 1HB  MET A  26       8.014  -7.037  10.114  1.00  3.97           H  
ATOM    408 2HB  MET A  26       6.382  -6.601  10.597  1.00  3.97           H  
ATOM    409 1HG  MET A  26       7.249  -7.704   7.935  1.00  3.97           H  
ATOM    410 2HG  MET A  26       6.306  -8.514   9.163  1.00  3.97           H  
ATOM    411 1HE  MET A  26       2.876  -6.716   9.026  1.00  3.97           H  
ATOM    412 2HE  MET A  26       3.804  -8.093   9.676  1.00  3.97           H  
ATOM    413 3HE  MET A  26       4.225  -6.428  10.151  1.00  3.97           H  
ATOM    414  N   CYS A  27       9.022  -4.086  10.670  1.00  3.96           N  
ATOM    415  CA  CYS A  27       9.599  -3.453  11.872  1.00  3.96           C  
ATOM    416  C   CYS A  27       8.588  -3.213  13.001  1.00  3.96           C  
ATOM    417  O   CYS A  27       8.312  -4.132  13.778  1.00  3.96           O  
ATOM    418  CB  CYS A  27      10.419  -2.168  11.519  1.00  3.96           C  
ATOM    419  SG  CYS A  27       9.594  -0.712  10.680  1.00  3.96           S  
ATOM    420  H   CYS A  27       9.696  -4.422   9.992  1.00  3.96           H  
ATOM    421  HA  CYS A  27      10.340  -4.149  12.263  1.00  3.96           H  
ATOM    422 1HB  CYS A  27      10.871  -1.790  12.438  1.00  3.96           H  
ATOM    423 2HB  CYS A  27      11.249  -2.468  10.880  1.00  3.96           H  
ATOM    424  N   THR A  28       8.082  -2.003  13.127  1.00  3.94           N  
ATOM    425  CA  THR A  28       7.088  -1.665  14.129  1.00  3.94           C  
ATOM    426  C   THR A  28       6.493  -0.306  13.889  1.00  3.94           C  
ATOM    427  O   THR A  28       7.179   0.629  13.462  1.00  3.94           O  
ATOM    428  CB  THR A  28       7.630  -1.712  15.573  1.00  3.94           C  
ATOM    429  OG1 THR A  28       6.602  -1.224  16.489  1.00  3.94           O  
ATOM    430  CG2 THR A  28       8.833  -0.888  15.697  1.00  3.94           C  
ATOM    431  H   THR A  28       8.354  -1.296  12.467  1.00  3.94           H  
ATOM    432  HA  THR A  28       6.281  -2.394  14.053  1.00  3.94           H  
ATOM    433  HB  THR A  28       7.874  -2.739  15.837  1.00  3.94           H  
ATOM    434  HG1 THR A  28       5.913  -1.893  16.573  1.00  3.94           H  
ATOM    435 1HG2 THR A  28       9.203  -0.927  16.721  1.00  3.94           H  
ATOM    436 2HG2 THR A  28       9.605  -1.251  15.018  1.00  3.94           H  
ATOM    437 3HG2 THR A  28       8.577   0.107  15.447  1.00  3.94           H  
ATOM    438  N   GLU A  29       5.249  -0.163  14.320  1.00  3.92           N  
ATOM    439  CA  GLU A  29       4.549   1.104  14.289  1.00  3.92           C  
ATOM    440  C   GLU A  29       5.380   2.206  14.929  1.00  3.92           C  
ATOM    441  O   GLU A  29       5.338   3.350  14.489  1.00  3.92           O  
ATOM    442  CB  GLU A  29       3.209   0.977  15.020  1.00  3.92           C  
ATOM    443  CG  GLU A  29       2.344   2.230  15.018  1.00  3.92           C  
ATOM    444  CD  GLU A  29       1.008   1.996  15.689  1.00  3.92           C  
ATOM    445  OE1 GLU A  29       0.774   0.895  16.125  1.00  3.92           O  
ATOM    446  OE2 GLU A  29       0.226   2.918  15.775  1.00  3.92           O  
ATOM    447  H   GLU A  29       4.767  -0.980  14.662  1.00  3.92           H  
ATOM    448  HA  GLU A  29       4.360   1.369  13.248  1.00  3.92           H  
ATOM    449 1HB  GLU A  29       2.629   0.171  14.573  1.00  3.92           H  
ATOM    450 2HB  GLU A  29       3.395   0.704  16.061  1.00  3.92           H  
ATOM    451 1HG  GLU A  29       2.874   3.024  15.546  1.00  3.92           H  
ATOM    452 2HG  GLU A  29       2.185   2.555  13.991  1.00  3.92           H  
ATOM    453  N   ALA A  30       6.111   1.890  15.998  1.00  3.93           N  
ATOM    454  CA  ALA A  30       6.896   2.933  16.657  1.00  3.93           C  
ATOM    455  C   ALA A  30       7.959   3.547  15.731  1.00  3.93           C  
ATOM    456  O   ALA A  30       8.214   4.760  15.767  1.00  3.93           O  
ATOM    457  CB  ALA A  30       7.579   2.362  17.885  1.00  3.93           C  
ATOM    458  H   ALA A  30       6.156   0.915  16.313  1.00  3.93           H  
ATOM    459  HA  ALA A  30       6.211   3.726  16.958  1.00  3.93           H  
ATOM    460 1HB  ALA A  30       8.136   3.148  18.389  1.00  3.93           H  
ATOM    461 2HB  ALA A  30       6.829   1.953  18.561  1.00  3.93           H  
ATOM    462 3HB  ALA A  30       8.262   1.570  17.582  1.00  3.93           H  
ATOM    463  N   GLU A  31       8.584   2.712  14.905  1.00  3.97           N  
ATOM    464  CA  GLU A  31       9.668   3.140  14.040  1.00  3.97           C  
ATOM    465  C   GLU A  31       9.117   3.794  12.792  1.00  3.97           C  
ATOM    466  O   GLU A  31       9.719   4.725  12.233  1.00  3.97           O  
ATOM    467  CB  GLU A  31      10.557   1.958  13.688  1.00  3.97           C  
ATOM    468  CG  GLU A  31      11.326   1.345  14.836  1.00  3.97           C  
ATOM    469  CD  GLU A  31      12.327   2.254  15.352  1.00  3.97           C  
ATOM    470  OE1 GLU A  31      13.051   2.794  14.553  1.00  3.97           O  
ATOM    471  OE2 GLU A  31      12.422   2.425  16.552  1.00  3.97           O  
ATOM    472  H   GLU A  31       8.270   1.751  14.840  1.00  3.97           H  
ATOM    473  HA  GLU A  31      10.268   3.876  14.575  1.00  3.97           H  
ATOM    474 1HB  GLU A  31       9.978   1.185  13.181  1.00  3.97           H  
ATOM    475 2HB  GLU A  31      11.298   2.309  13.032  1.00  3.97           H  
ATOM    476 1HG  GLU A  31      10.649   1.133  15.643  1.00  3.97           H  
ATOM    477 2HG  GLU A  31      11.792   0.412  14.513  1.00  3.97           H  
ATOM    478  N   PHE A  32       7.965   3.287  12.349  1.00  4.00           N  
ATOM    479  CA  PHE A  32       7.268   3.843  11.203  1.00  4.00           C  
ATOM    480  C   PHE A  32       6.815   5.256  11.561  1.00  4.00           C  
ATOM    481  O   PHE A  32       7.142   6.228  10.883  1.00  4.00           O  
ATOM    482  CB  PHE A  32       6.057   2.985  10.850  1.00  4.00           C  
ATOM    483  CG  PHE A  32       5.279   3.488   9.684  1.00  4.00           C  
ATOM    484  CD1 PHE A  32       5.694   3.213   8.421  1.00  4.00           C  
ATOM    485  CD2 PHE A  32       4.144   4.250   9.855  1.00  4.00           C  
ATOM    486  CE1 PHE A  32       5.014   3.668   7.334  1.00  4.00           C  
ATOM    487  CE2 PHE A  32       3.454   4.722   8.763  1.00  4.00           C  
ATOM    488  CZ  PHE A  32       3.900   4.425   7.507  1.00  4.00           C  
ATOM    489  H   PHE A  32       7.558   2.484  12.832  1.00  4.00           H  
ATOM    490  HA  PHE A  32       7.946   3.890  10.352  1.00  4.00           H  
ATOM    491 1HB  PHE A  32       6.384   1.966  10.637  1.00  4.00           H  
ATOM    492 2HB  PHE A  32       5.388   2.934  11.703  1.00  4.00           H  
ATOM    493  HD1 PHE A  32       6.575   2.626   8.293  1.00  4.00           H  
ATOM    494  HD2 PHE A  32       3.802   4.479  10.864  1.00  4.00           H  
ATOM    495  HE1 PHE A  32       5.363   3.428   6.332  1.00  4.00           H  
ATOM    496  HE2 PHE A  32       2.555   5.325   8.895  1.00  4.00           H  
ATOM    497  HZ  PHE A  32       3.358   4.785   6.648  1.00  4.00           H  
ATOM    498  N   ARG A  33       6.104   5.365  12.688  1.00  3.98           N  
ATOM    499  CA  ARG A  33       5.570   6.610  13.227  1.00  3.98           C  
ATOM    500  C   ARG A  33       6.646   7.657  13.469  1.00  3.98           C  
ATOM    501  O   ARG A  33       6.440   8.841  13.196  1.00  3.98           O  
ATOM    502  CB  ARG A  33       4.822   6.331  14.518  1.00  3.98           C  
ATOM    503  CG  ARG A  33       4.144   7.517  15.152  1.00  3.98           C  
ATOM    504  CD  ARG A  33       3.382   7.113  16.367  1.00  3.98           C  
ATOM    505  NE  ARG A  33       2.259   6.240  16.038  1.00  3.98           N  
ATOM    506  CZ  ARG A  33       1.051   6.677  15.618  1.00  3.98           C  
ATOM    507  NH1 ARG A  33       0.821   7.968  15.485  1.00  3.98           N  
ATOM    508  NH2 ARG A  33       0.096   5.808  15.338  1.00  3.98           N  
ATOM    509  H   ARG A  33       5.894   4.523  13.216  1.00  3.98           H  
ATOM    510  HA  ARG A  33       4.861   7.011  12.504  1.00  3.98           H  
ATOM    511 1HB  ARG A  33       4.056   5.577  14.332  1.00  3.98           H  
ATOM    512 2HB  ARG A  33       5.514   5.914  15.252  1.00  3.98           H  
ATOM    513 1HG  ARG A  33       4.899   8.246  15.444  1.00  3.98           H  
ATOM    514 2HG  ARG A  33       3.453   7.971  14.440  1.00  3.98           H  
ATOM    515 1HD  ARG A  33       4.045   6.571  17.040  1.00  3.98           H  
ATOM    516 2HD  ARG A  33       2.995   8.000  16.871  1.00  3.98           H  
ATOM    517  HE  ARG A  33       2.391   5.235  16.125  1.00  3.98           H  
ATOM    518 1HH1 ARG A  33       1.548   8.637  15.698  1.00  3.98           H  
ATOM    519 2HH1 ARG A  33      -0.084   8.289  15.171  1.00  3.98           H  
ATOM    520 1HH2 ARG A  33       0.268   4.794  15.443  1.00  3.98           H  
ATOM    521 2HH2 ARG A  33      -0.805   6.128  15.027  1.00  3.98           H  
ATOM    522  N   SER A  34       7.816   7.218  13.940  1.00  3.89           N  
ATOM    523  CA  SER A  34       8.926   8.119  14.206  1.00  3.89           C  
ATOM    524  C   SER A  34       9.633   8.550  12.915  1.00  3.89           C  
ATOM    525  O   SER A  34      10.505   9.421  12.944  1.00  3.89           O  
ATOM    526  CB  SER A  34       9.932   7.446  15.118  1.00  3.89           C  
ATOM    527  OG  SER A  34       9.371   7.160  16.373  1.00  3.89           O  
ATOM    528  H   SER A  34       7.933   6.234  14.187  1.00  3.89           H  
ATOM    529  HA  SER A  34       8.534   9.009  14.700  1.00  3.89           H  
ATOM    530 1HB  SER A  34      10.280   6.521  14.653  1.00  3.89           H  
ATOM    531 2HB  SER A  34      10.796   8.095  15.242  1.00  3.89           H  
ATOM    532  HG  SER A  34       8.796   6.370  16.234  1.00  3.89           H  
ATOM    533  N   GLY A  35       9.291   7.911  11.790  1.00  3.78           N  
ATOM    534  CA  GLY A  35       9.866   8.218  10.494  1.00  3.78           C  
ATOM    535  C   GLY A  35      11.281   7.695  10.285  1.00  3.78           C  
ATOM    536  O   GLY A  35      12.014   8.261   9.471  1.00  3.78           O  
ATOM    537  H   GLY A  35       8.558   7.209  11.802  1.00  3.78           H  
ATOM    538 1HA  GLY A  35       9.216   7.797   9.725  1.00  3.78           H  
ATOM    539 2HA  GLY A  35       9.854   9.296  10.351  1.00  3.78           H  
ATOM    540  N   ARG A  36      11.707   6.670  11.036  1.00  3.66           N  
ATOM    541  CA  ARG A  36      13.085   6.219  10.852  1.00  3.66           C  
ATOM    542  C   ARG A  36      13.236   4.766  10.409  1.00  3.66           C  
ATOM    543  O   ARG A  36      14.194   4.454   9.707  1.00  3.66           O  
ATOM    544  CB  ARG A  36      13.920   6.471  12.098  1.00  3.66           C  
ATOM    545  CG  ARG A  36      13.616   5.640  13.294  1.00  3.66           C  
ATOM    546  CD  ARG A  36      14.444   6.061  14.467  1.00  3.66           C  
ATOM    547  NE  ARG A  36      14.233   5.181  15.577  1.00  3.66           N  
ATOM    548  CZ  ARG A  36      14.703   5.347  16.829  1.00  3.66           C  
ATOM    549  NH1 ARG A  36      15.432   6.405  17.148  1.00  3.66           N  
ATOM    550  NH2 ARG A  36      14.417   4.433  17.736  1.00  3.66           N  
ATOM    551  H   ARG A  36      11.072   6.194  11.677  1.00  3.66           H  
ATOM    552  HA  ARG A  36      13.531   6.827  10.067  1.00  3.66           H  
ATOM    553 1HB  ARG A  36      14.969   6.312  11.857  1.00  3.66           H  
ATOM    554 2HB  ARG A  36      13.809   7.514  12.394  1.00  3.66           H  
ATOM    555 1HG  ARG A  36      12.555   5.720  13.555  1.00  3.66           H  
ATOM    556 2HG  ARG A  36      13.858   4.605  13.080  1.00  3.66           H  
ATOM    557 1HD  ARG A  36      15.499   6.029  14.200  1.00  3.66           H  
ATOM    558 2HD  ARG A  36      14.168   7.071  14.771  1.00  3.66           H  
ATOM    559  HE  ARG A  36      13.701   4.327  15.379  1.00  3.66           H  
ATOM    560 1HH1 ARG A  36      15.645   7.102  16.449  1.00  3.66           H  
ATOM    561 2HH1 ARG A  36      15.775   6.516  18.092  1.00  3.66           H  
ATOM    562 1HH2 ARG A  36      13.828   3.627  17.464  1.00  3.66           H  
ATOM    563 2HH2 ARG A  36      14.750   4.527  18.679  1.00  3.66           H  
ATOM    564  N   CYS A  37      12.332   3.866  10.831  1.00  3.58           N  
ATOM    565  CA  CYS A  37      12.488   2.451  10.458  1.00  3.58           C  
ATOM    566  C   CYS A  37      13.904   1.924  10.713  1.00  3.58           C  
ATOM    567  O   CYS A  37      14.622   1.572   9.766  1.00  3.58           O  
ATOM    568  CB  CYS A  37      12.022   2.238   9.041  1.00  3.58           C  
ATOM    569  SG  CYS A  37      10.262   2.590   8.889  1.00  3.58           S  
ATOM    570  H   CYS A  37      11.537   4.165  11.388  1.00  3.58           H  
ATOM    571  HA  CYS A  37      11.810   1.856  11.057  1.00  3.58           H  
ATOM    572 1HB  CYS A  37      12.561   2.904   8.377  1.00  3.58           H  
ATOM    573 2HB  CYS A  37      12.210   1.208   8.727  1.00  3.58           H  
ATOM    574  HG  CYS A  37       9.859   1.479   9.543  1.00  3.58           H  
ATOM    575  N   TYR A  38      14.319   1.922  11.994  1.00  3.58           N  
ATOM    576  CA  TYR A  38      15.675   1.561  12.416  1.00  3.58           C  
ATOM    577  C   TYR A  38      16.264   0.381  11.671  1.00  3.58           C  
ATOM    578  O   TYR A  38      15.614  -0.650  11.506  1.00  3.58           O  
ATOM    579  CB  TYR A  38      15.669   1.223  13.904  1.00  3.58           C  
ATOM    580  CG  TYR A  38      16.983   0.740  14.441  1.00  3.58           C  
ATOM    581  CD1 TYR A  38      18.005   1.632  14.703  1.00  3.58           C  
ATOM    582  CD2 TYR A  38      17.161  -0.617  14.668  1.00  3.58           C  
ATOM    583  CE1 TYR A  38      19.206   1.165  15.199  1.00  3.58           C  
ATOM    584  CE2 TYR A  38      18.355  -1.085  15.161  1.00  3.58           C  
ATOM    585  CZ  TYR A  38      19.379  -0.198  15.429  1.00  3.58           C  
ATOM    586  OH  TYR A  38      20.577  -0.653  15.931  1.00  3.58           O  
ATOM    587  H   TYR A  38      13.670   2.215  12.736  1.00  3.58           H  
ATOM    588  HA  TYR A  38      16.323   2.422  12.242  1.00  3.58           H  
ATOM    589 1HB  TYR A  38      15.389   2.111  14.470  1.00  3.58           H  
ATOM    590 2HB  TYR A  38      14.914   0.460  14.102  1.00  3.58           H  
ATOM    591  HD1 TYR A  38      17.862   2.697  14.521  1.00  3.58           H  
ATOM    592  HD2 TYR A  38      16.353  -1.307  14.454  1.00  3.58           H  
ATOM    593  HE1 TYR A  38      20.014   1.862  15.411  1.00  3.58           H  
ATOM    594  HE2 TYR A  38      18.492  -2.150  15.339  1.00  3.58           H  
ATOM    595  HH  TYR A  38      21.178   0.087  16.035  1.00  3.58           H  
ATOM    596  N   MET A  39      17.502   0.564  11.198  1.00  3.66           N  
ATOM    597  CA  MET A  39      18.193  -0.476  10.451  1.00  3.66           C  
ATOM    598  C   MET A  39      18.894  -1.464  11.388  1.00  3.66           C  
ATOM    599  O   MET A  39      19.741  -1.097  12.205  1.00  3.66           O  
ATOM    600  CB  MET A  39      19.209   0.150   9.510  1.00  3.66           C  
ATOM    601  CG  MET A  39      19.830  -0.820   8.541  1.00  3.66           C  
ATOM    602  SD  MET A  39      20.972  -0.026   7.410  1.00  3.66           S  
ATOM    603  CE  MET A  39      21.457  -1.401   6.397  1.00  3.66           C  
ATOM    604  H   MET A  39      17.963   1.444  11.368  1.00  3.66           H  
ATOM    605  HA  MET A  39      17.460  -1.026   9.866  1.00  3.66           H  
ATOM    606 1HB  MET A  39      18.766   0.959   8.977  1.00  3.66           H  
ATOM    607 2HB  MET A  39      20.021   0.568  10.100  1.00  3.66           H  
ATOM    608 1HG  MET A  39      20.324  -1.625   9.054  1.00  3.66           H  
ATOM    609 2HG  MET A  39      19.026  -1.256   7.948  1.00  3.66           H  
ATOM    610 1HE  MET A  39      22.178  -1.067   5.651  1.00  3.66           H  
ATOM    611 2HE  MET A  39      21.907  -2.175   7.020  1.00  3.66           H  
ATOM    612 3HE  MET A  39      20.583  -1.793   5.893  1.00  3.66           H  
ATOM    613  N   TYR A  40      18.605  -2.729  11.203  1.00  3.83           N  
ATOM    614  CA  TYR A  40      19.136  -3.790  12.032  1.00  3.83           C  
ATOM    615  C   TYR A  40      20.463  -4.301  11.490  1.00  3.83           C  
ATOM    616  O   TYR A  40      20.516  -5.328  10.797  1.00  3.83           O  
ATOM    617  CB  TYR A  40      18.113  -4.916  12.113  1.00  3.83           C  
ATOM    618  CG  TYR A  40      16.814  -4.451  12.728  1.00  3.83           C  
ATOM    619  CD1 TYR A  40      15.815  -3.970  11.899  1.00  3.83           C  
ATOM    620  CD2 TYR A  40      16.621  -4.483  14.100  1.00  3.83           C  
ATOM    621  CE1 TYR A  40      14.626  -3.526  12.430  1.00  3.83           C  
ATOM    622  CE2 TYR A  40      15.422  -4.037  14.636  1.00  3.83           C  
ATOM    623  CZ  TYR A  40      14.429  -3.558  13.801  1.00  3.83           C  
ATOM    624  OH  TYR A  40      13.239  -3.111  14.326  1.00  3.83           O  
ATOM    625  H   TYR A  40      17.959  -2.964  10.467  1.00  3.83           H  
ATOM    626  HA  TYR A  40      19.313  -3.395  13.030  1.00  3.83           H  
ATOM    627 1HB  TYR A  40      17.904  -5.294  11.108  1.00  3.83           H  
ATOM    628 2HB  TYR A  40      18.509  -5.738  12.708  1.00  3.83           H  
ATOM    629  HD1 TYR A  40      15.970  -3.937  10.820  1.00  3.83           H  
ATOM    630  HD2 TYR A  40      17.407  -4.856  14.757  1.00  3.83           H  
ATOM    631  HE1 TYR A  40      13.847  -3.145  11.766  1.00  3.83           H  
ATOM    632  HE2 TYR A  40      15.264  -4.058  15.715  1.00  3.83           H  
ATOM    633  HH  TYR A  40      12.687  -2.780  13.613  1.00  3.83           H  
ATOM    634  N   VAL A  41      21.516  -3.557  11.806  1.00  4.04           N  
ATOM    635  CA  VAL A  41      22.836  -3.845  11.267  1.00  4.04           C  
ATOM    636  C   VAL A  41      23.924  -3.386  12.228  1.00  4.04           C  
ATOM    637  O   VAL A  41      24.841  -2.666  11.836  1.00  4.04           O  
ATOM    638  OXT VAL A  41      24.004  -3.928  13.329  1.00  4.04           O  
ATOM    639  CB  VAL A  41      23.013  -3.097   9.937  1.00  4.04           C  
ATOM    640  CG1 VAL A  41      22.908  -1.607  10.196  1.00  4.04           C  
ATOM    641  CG2 VAL A  41      24.319  -3.474   9.285  1.00  4.04           C  
ATOM    642  H   VAL A  41      21.335  -2.721  12.366  1.00  4.04           H  
ATOM    643  HA  VAL A  41      22.930  -4.917  11.108  1.00  4.04           H  
ATOM    644  HB  VAL A  41      22.199  -3.359   9.276  1.00  4.04           H  
ATOM    645 1HG1 VAL A  41      23.005  -1.070   9.261  1.00  4.04           H  
ATOM    646 2HG1 VAL A  41      21.950  -1.375  10.654  1.00  4.04           H  
ATOM    647 3HG1 VAL A  41      23.705  -1.299  10.866  1.00  4.04           H  
ATOM    648 1HG2 VAL A  41      24.416  -2.943   8.339  1.00  4.04           H  
ATOM    649 2HG2 VAL A  41      25.147  -3.206   9.938  1.00  4.04           H  
ATOM    650 3HG2 VAL A  41      24.334  -4.548   9.101  1.00  4.04           H  
TER     651
ENDMDL

REMARK ID 637505 MODEL 4 ENERGY- asa
PFRMAT TS
TARGET ENERGY- asa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.389  -0.794  -0.325  1.00  5.82           N  
ATOM      2  CA  MET A   1       1.766  -0.995   0.107  1.00  5.82           C  
ATOM      3  C   MET A   1       2.474   0.307   0.424  1.00  5.82           C  
ATOM      4  O   MET A   1       2.517   1.232  -0.390  1.00  5.82           O  
ATOM      5  CB  MET A   1       2.539  -1.798  -0.933  1.00  5.82           C  
ATOM      6  CG  MET A   1       3.996  -2.043  -0.579  1.00  5.82           C  
ATOM      7  SD  MET A   1       4.246  -3.028   0.883  1.00  5.82           S  
ATOM      8  CE  MET A   1       5.931  -2.583   1.220  1.00  5.82           C  
ATOM      9 1H   MET A   1      -0.159  -1.614  -0.107  1.00  5.82           H  
ATOM     10 2H   MET A   1       0.002   0.007   0.155  1.00  5.82           H  
ATOM     11 3H   MET A   1       0.369  -0.630  -1.321  1.00  5.82           H  
ATOM     12  HA  MET A   1       1.746  -1.578   1.028  1.00  5.82           H  
ATOM     13 1HB  MET A   1       2.061  -2.763  -1.085  1.00  5.82           H  
ATOM     14 2HB  MET A   1       2.527  -1.267  -1.890  1.00  5.82           H  
ATOM     15 1HG  MET A   1       4.445  -2.570  -1.399  1.00  5.82           H  
ATOM     16 2HG  MET A   1       4.518  -1.093  -0.460  1.00  5.82           H  
ATOM     17 1HE  MET A   1       6.262  -3.077   2.127  1.00  5.82           H  
ATOM     18 2HE  MET A   1       6.557  -2.871   0.397  1.00  5.82           H  
ATOM     19 3HE  MET A   1       6.003  -1.518   1.355  1.00  5.82           H  
ATOM     20  N   VAL A   2       3.000   0.385   1.637  1.00  5.49           N  
ATOM     21  CA  VAL A   2       3.754   1.539   2.104  1.00  5.49           C  
ATOM     22  C   VAL A   2       4.973   1.769   1.230  1.00  5.49           C  
ATOM     23  O   VAL A   2       5.640   0.819   0.831  1.00  5.49           O  
ATOM     24  CB  VAL A   2       4.198   1.335   3.560  1.00  5.49           C  
ATOM     25  CG1 VAL A   2       5.217   0.216   3.625  1.00  5.49           C  
ATOM     26  CG2 VAL A   2       4.777   2.630   4.124  1.00  5.49           C  
ATOM     27  H   VAL A   2       2.913  -0.408   2.261  1.00  5.49           H  
ATOM     28  HA  VAL A   2       3.112   2.422   2.047  1.00  5.49           H  
ATOM     29  HB  VAL A   2       3.336   1.037   4.157  1.00  5.49           H  
ATOM     30 1HG1 VAL A   2       5.521   0.057   4.659  1.00  5.49           H  
ATOM     31 2HG1 VAL A   2       4.772  -0.695   3.236  1.00  5.49           H  
ATOM     32 3HG1 VAL A   2       6.090   0.487   3.027  1.00  5.49           H  
ATOM     33 1HG2 VAL A   2       5.071   2.470   5.159  1.00  5.49           H  
ATOM     34 2HG2 VAL A   2       5.648   2.932   3.555  1.00  5.49           H  
ATOM     35 3HG2 VAL A   2       4.025   3.415   4.079  1.00  5.49           H  
ATOM     36  N   TYR A   3       5.280   3.014   0.937  1.00  5.12           N  
ATOM     37  CA  TYR A   3       6.454   3.286   0.133  1.00  5.12           C  
ATOM     38  C   TYR A   3       7.665   3.540   1.018  1.00  5.12           C  
ATOM     39  O   TYR A   3       7.541   3.970   2.168  1.00  5.12           O  
ATOM     40  CB  TYR A   3       6.206   4.458  -0.802  1.00  5.12           C  
ATOM     41  CG  TYR A   3       5.820   5.718  -0.094  1.00  5.12           C  
ATOM     42  CD1 TYR A   3       6.795   6.589   0.364  1.00  5.12           C  
ATOM     43  CD2 TYR A   3       4.478   6.003   0.106  1.00  5.12           C  
ATOM     44  CE1 TYR A   3       6.420   7.750   1.018  1.00  5.12           C  
ATOM     45  CE2 TYR A   3       4.107   7.160   0.760  1.00  5.12           C  
ATOM     46  CZ  TYR A   3       5.074   8.033   1.213  1.00  5.12           C  
ATOM     47  OH  TYR A   3       4.706   9.187   1.868  1.00  5.12           O  
ATOM     48  H   TYR A   3       4.703   3.771   1.272  1.00  5.12           H  
ATOM     49  HA  TYR A   3       6.674   2.408  -0.474  1.00  5.12           H  
ATOM     50 1HB  TYR A   3       7.110   4.647  -1.376  1.00  5.12           H  
ATOM     51 2HB  TYR A   3       5.416   4.201  -1.508  1.00  5.12           H  
ATOM     52  HD1 TYR A   3       7.850   6.358   0.207  1.00  5.12           H  
ATOM     53  HD2 TYR A   3       3.715   5.312  -0.255  1.00  5.12           H  
ATOM     54  HE1 TYR A   3       7.176   8.442   1.379  1.00  5.12           H  
ATOM     55  HE2 TYR A   3       3.052   7.386   0.916  1.00  5.12           H  
ATOM     56  HH  TYR A   3       5.494   9.679   2.113  1.00  5.12           H  
ATOM     57  N   MET A   4       8.830   3.302   0.449  1.00  4.77           N  
ATOM     58  CA  MET A   4      10.111   3.480   1.105  1.00  4.77           C  
ATOM     59  C   MET A   4      11.075   4.061   0.097  1.00  4.77           C  
ATOM     60  O   MET A   4      10.725   4.163  -1.081  1.00  4.77           O  
ATOM     61  CB  MET A   4      10.572   2.117   1.607  1.00  4.77           C  
ATOM     62  CG  MET A   4      10.872   1.134   0.484  1.00  4.77           C  
ATOM     63  SD  MET A   4      10.890  -0.565   1.021  1.00  4.77           S  
ATOM     64  CE  MET A   4       9.097  -0.804   1.149  1.00  4.77           C  
ATOM     65  H   MET A   4       8.822   2.919  -0.495  1.00  4.77           H  
ATOM     66  HA  MET A   4      10.006   4.181   1.932  1.00  4.77           H  
ATOM     67 1HB  MET A   4      11.471   2.231   2.207  1.00  4.77           H  
ATOM     68 2HB  MET A   4       9.798   1.683   2.244  1.00  4.77           H  
ATOM     69 1HG  MET A   4      10.123   1.232  -0.287  1.00  4.77           H  
ATOM     70 2HG  MET A   4      11.846   1.364   0.045  1.00  4.77           H  
ATOM     71 1HE  MET A   4       8.891  -1.825   1.467  1.00  4.77           H  
ATOM     72 2HE  MET A   4       8.677  -0.103   1.872  1.00  4.77           H  
ATOM     73 3HE  MET A   4       8.632  -0.627   0.172  1.00  4.77           H  
ATOM     74  N   TYR A   5      12.252   4.489   0.533  1.00  4.51           N  
ATOM     75  CA  TYR A   5      13.188   5.047  -0.431  1.00  4.51           C  
ATOM     76  C   TYR A   5      14.516   4.323  -0.451  1.00  4.51           C  
ATOM     77  O   TYR A   5      15.028   3.878   0.579  1.00  4.51           O  
ATOM     78  CB  TYR A   5      13.411   6.528  -0.152  1.00  4.51           C  
ATOM     79  CG  TYR A   5      12.162   7.365  -0.301  1.00  4.51           C  
ATOM     80  CD1 TYR A   5      11.285   7.492   0.765  1.00  4.51           C  
ATOM     81  CD2 TYR A   5      11.897   8.011  -1.495  1.00  4.51           C  
ATOM     82  CE1 TYR A   5      10.153   8.260   0.638  1.00  4.51           C  
ATOM     83  CE2 TYR A   5      10.762   8.784  -1.620  1.00  4.51           C  
ATOM     84  CZ  TYR A   5       9.892   8.909  -0.561  1.00  4.51           C  
ATOM     85  OH  TYR A   5       8.766   9.686  -0.688  1.00  4.51           O  
ATOM     86  H   TYR A   5      12.504   4.413   1.511  1.00  4.51           H  
ATOM     87  HA  TYR A   5      12.765   4.945  -1.430  1.00  4.51           H  
ATOM     88 1HB  TYR A   5      13.795   6.656   0.860  1.00  4.51           H  
ATOM     89 2HB  TYR A   5      14.166   6.913  -0.843  1.00  4.51           H  
ATOM     90  HD1 TYR A   5      11.495   6.985   1.707  1.00  4.51           H  
ATOM     91  HD2 TYR A   5      12.588   7.912  -2.335  1.00  4.51           H  
ATOM     92  HE1 TYR A   5       9.472   8.359   1.479  1.00  4.51           H  
ATOM     93  HE2 TYR A   5      10.554   9.298  -2.556  1.00  4.51           H  
ATOM     94  HH  TYR A   5       8.741  10.071  -1.568  1.00  4.51           H  
ATOM     95  N   CYS A   6      15.069   4.236  -1.650  1.00  4.35           N  
ATOM     96  CA  CYS A   6      16.363   3.630  -1.910  1.00  4.35           C  
ATOM     97  C   CYS A   6      17.330   4.671  -2.449  1.00  4.35           C  
ATOM     98  O   CYS A   6      17.353   4.942  -3.653  1.00  4.35           O  
ATOM     99  CB  CYS A   6      16.215   2.525  -2.944  1.00  4.35           C  
ATOM    100  SG  CYS A   6      14.984   1.266  -2.513  1.00  4.35           S  
ATOM    101  H   CYS A   6      14.557   4.630  -2.429  1.00  4.35           H  
ATOM    102  HA  CYS A   6      16.756   3.214  -0.984  1.00  4.35           H  
ATOM    103 1HB  CYS A   6      15.925   2.966  -3.898  1.00  4.35           H  
ATOM    104 2HB  CYS A   6      17.174   2.031  -3.087  1.00  4.35           H  
ATOM    105  N   ARG A   7      18.128   5.274  -1.579  1.00  4.32           N  
ATOM    106  CA  ARG A   7      19.014   6.350  -2.018  1.00  4.32           C  
ATOM    107  C   ARG A   7      18.280   7.473  -2.774  1.00  4.32           C  
ATOM    108  O   ARG A   7      17.884   8.469  -2.170  1.00  4.32           O  
ATOM    109  CB  ARG A   7      20.158   5.794  -2.865  1.00  4.32           C  
ATOM    110  CG  ARG A   7      21.153   4.958  -2.084  1.00  4.32           C  
ATOM    111  CD  ARG A   7      22.222   4.417  -2.945  1.00  4.32           C  
ATOM    112  NE  ARG A   7      23.160   3.611  -2.186  1.00  4.32           N  
ATOM    113  CZ  ARG A   7      24.254   4.096  -1.561  1.00  4.32           C  
ATOM    114  NH1 ARG A   7      24.533   5.379  -1.620  1.00  4.32           N  
ATOM    115  NH2 ARG A   7      25.048   3.282  -0.890  1.00  4.32           N  
ATOM    116  H   ARG A   7      18.095   5.010  -0.603  1.00  4.32           H  
ATOM    117  HA  ARG A   7      19.461   6.790  -1.127  1.00  4.32           H  
ATOM    118 1HB  ARG A   7      19.789   5.172  -3.672  1.00  4.32           H  
ATOM    119 2HB  ARG A   7      20.708   6.621  -3.316  1.00  4.32           H  
ATOM    120 1HG  ARG A   7      21.615   5.571  -1.311  1.00  4.32           H  
ATOM    121 2HG  ARG A   7      20.636   4.116  -1.619  1.00  4.32           H  
ATOM    122 1HD  ARG A   7      21.783   3.786  -3.717  1.00  4.32           H  
ATOM    123 2HD  ARG A   7      22.771   5.233  -3.414  1.00  4.32           H  
ATOM    124  HE  ARG A   7      22.978   2.616  -2.118  1.00  4.32           H  
ATOM    125 1HH1 ARG A   7      23.928   6.004  -2.134  1.00  4.32           H  
ATOM    126 2HH1 ARG A   7      25.353   5.739  -1.154  1.00  4.32           H  
ATOM    127 1HH2 ARG A   7      24.836   2.296  -0.842  1.00  4.32           H  
ATOM    128 2HH2 ARG A   7      25.866   3.645  -0.425  1.00  4.32           H  
ATOM    129  N   GLY A   8      18.185   7.350  -4.101  1.00  4.39           N  
ATOM    130  CA  GLY A   8      17.585   8.385  -4.947  1.00  4.39           C  
ATOM    131  C   GLY A   8      16.222   8.034  -5.569  1.00  4.39           C  
ATOM    132  O   GLY A   8      15.687   8.824  -6.351  1.00  4.39           O  
ATOM    133  H   GLY A   8      18.470   6.468  -4.503  1.00  4.39           H  
ATOM    134 1HA  GLY A   8      17.480   9.299  -4.364  1.00  4.39           H  
ATOM    135 2HA  GLY A   8      18.283   8.619  -5.749  1.00  4.39           H  
ATOM    136  N   SER A   9      15.650   6.876  -5.225  1.00  4.51           N  
ATOM    137  CA  SER A   9      14.368   6.475  -5.827  1.00  4.51           C  
ATOM    138  C   SER A   9      13.318   5.972  -4.835  1.00  4.51           C  
ATOM    139  O   SER A   9      13.630   5.391  -3.795  1.00  4.51           O  
ATOM    140  CB  SER A   9      14.598   5.394  -6.870  1.00  4.51           C  
ATOM    141  OG  SER A   9      15.389   5.867  -7.930  1.00  4.51           O  
ATOM    142  H   SER A   9      16.141   6.255  -4.585  1.00  4.51           H  
ATOM    143  HA  SER A   9      13.945   7.345  -6.330  1.00  4.51           H  
ATOM    144 1HB  SER A   9      15.087   4.538  -6.399  1.00  4.51           H  
ATOM    145 2HB  SER A   9      13.635   5.050  -7.251  1.00  4.51           H  
ATOM    146  HG  SER A   9      14.976   6.689  -8.223  1.00  4.51           H  
ATOM    147  N   ARG A  10      12.046   6.169  -5.177  1.00  4.64           N  
ATOM    148  CA  ARG A  10      10.948   5.653  -4.356  1.00  4.64           C  
ATOM    149  C   ARG A  10      10.602   4.223  -4.773  1.00  4.64           C  
ATOM    150  O   ARG A  10      10.547   3.908  -5.964  1.00  4.64           O  
ATOM    151  CB  ARG A  10       9.730   6.556  -4.425  1.00  4.64           C  
ATOM    152  CG  ARG A  10       8.578   6.138  -3.522  1.00  4.64           C  
ATOM    153  CD  ARG A  10       7.529   7.198  -3.407  1.00  4.64           C  
ATOM    154  NE  ARG A  10       6.928   7.537  -4.689  1.00  4.64           N  
ATOM    155  CZ  ARG A  10       5.892   6.880  -5.248  1.00  4.64           C  
ATOM    156  NH1 ARG A  10       5.374   5.842  -4.645  1.00  4.64           N  
ATOM    157  NH2 ARG A  10       5.401   7.275  -6.409  1.00  4.64           N  
ATOM    158  H   ARG A  10      11.834   6.669  -6.030  1.00  4.64           H  
ATOM    159  HA  ARG A  10      11.272   5.626  -3.315  1.00  4.64           H  
ATOM    160 1HB  ARG A  10      10.009   7.567  -4.168  1.00  4.64           H  
ATOM    161 2HB  ARG A  10       9.352   6.570  -5.446  1.00  4.64           H  
ATOM    162 1HG  ARG A  10       8.112   5.230  -3.913  1.00  4.64           H  
ATOM    163 2HG  ARG A  10       8.973   5.936  -2.518  1.00  4.64           H  
ATOM    164 1HD  ARG A  10       6.739   6.850  -2.750  1.00  4.64           H  
ATOM    165 2HD  ARG A  10       7.970   8.097  -2.990  1.00  4.64           H  
ATOM    166  HE  ARG A  10       7.302   8.334  -5.187  1.00  4.64           H  
ATOM    167 1HH1 ARG A  10       5.754   5.518  -3.773  1.00  4.64           H  
ATOM    168 2HH1 ARG A  10       4.598   5.328  -5.081  1.00  4.64           H  
ATOM    169 1HH2 ARG A  10       5.797   8.074  -6.881  1.00  4.64           H  
ATOM    170 2HH2 ARG A  10       4.624   6.774  -6.822  1.00  4.64           H  
ATOM    171  N   PHE A  11      10.412   3.367  -3.779  1.00  4.72           N  
ATOM    172  CA  PHE A  11      10.128   1.948  -3.946  1.00  4.72           C  
ATOM    173  C   PHE A  11       8.822   1.508  -3.236  1.00  4.72           C  
ATOM    174  O   PHE A  11       8.588   1.825  -2.069  1.00  4.72           O  
ATOM    175  CB  PHE A  11      11.374   1.176  -3.497  1.00  4.72           C  
ATOM    176  CG  PHE A  11      11.315  -0.279  -3.607  1.00  4.72           C  
ATOM    177  CD1 PHE A  11      10.718  -0.880  -4.686  1.00  4.72           C  
ATOM    178  CD2 PHE A  11      11.906  -1.068  -2.654  1.00  4.72           C  
ATOM    179  CE1 PHE A  11      10.682  -2.233  -4.784  1.00  4.72           C  
ATOM    180  CE2 PHE A  11      11.876  -2.413  -2.765  1.00  4.72           C  
ATOM    181  CZ  PHE A  11      11.258  -3.000  -3.811  1.00  4.72           C  
ATOM    182  H   PHE A  11      10.495   3.721  -2.829  1.00  4.72           H  
ATOM    183  HA  PHE A  11       9.997   1.759  -5.011  1.00  4.72           H  
ATOM    184 1HB  PHE A  11      12.228   1.513  -4.090  1.00  4.72           H  
ATOM    185 2HB  PHE A  11      11.594   1.426  -2.463  1.00  4.72           H  
ATOM    186  HD1 PHE A  11      10.267  -0.263  -5.459  1.00  4.72           H  
ATOM    187  HD2 PHE A  11      12.403  -0.604  -1.802  1.00  4.72           H  
ATOM    188  HE1 PHE A  11      10.202  -2.707  -5.636  1.00  4.72           H  
ATOM    189  HE2 PHE A  11      12.326  -3.013  -2.019  1.00  4.72           H  
ATOM    190  HZ  PHE A  11      11.224  -4.072  -3.876  1.00  4.72           H  
ATOM    191  N   GLU A  12       7.924   0.849  -3.982  1.00  4.71           N  
ATOM    192  CA  GLU A  12       6.604   0.417  -3.482  1.00  4.71           C  
ATOM    193  C   GLU A  12       6.471  -1.085  -3.203  1.00  4.71           C  
ATOM    194  O   GLU A  12       5.411  -1.667  -3.435  1.00  4.71           O  
ATOM    195  CB  GLU A  12       5.500   0.799  -4.470  1.00  4.71           C  
ATOM    196  CG  GLU A  12       5.296   2.290  -4.681  1.00  4.71           C  
ATOM    197  CD  GLU A  12       4.074   2.593  -5.569  1.00  4.71           C  
ATOM    198  OE1 GLU A  12       3.474   1.662  -6.048  1.00  4.71           O  
ATOM    199  OE2 GLU A  12       3.747   3.754  -5.750  1.00  4.71           O  
ATOM    200  H   GLU A  12       8.167   0.622  -4.937  1.00  4.71           H  
ATOM    201  HA  GLU A  12       6.415   0.937  -2.540  1.00  4.71           H  
ATOM    202 1HB  GLU A  12       5.714   0.350  -5.441  1.00  4.71           H  
ATOM    203 2HB  GLU A  12       4.552   0.384  -4.122  1.00  4.71           H  
ATOM    204 1HG  GLU A  12       5.157   2.765  -3.709  1.00  4.71           H  
ATOM    205 2HG  GLU A  12       6.191   2.713  -5.138  1.00  4.71           H  
ATOM    206  N   ALA A  13       7.541  -1.727  -2.773  1.00  4.61           N  
ATOM    207  CA  ALA A  13       7.509  -3.156  -2.463  1.00  4.61           C  
ATOM    208  C   ALA A  13       8.609  -3.481  -1.478  1.00  4.61           C  
ATOM    209  O   ALA A  13       9.472  -2.655  -1.220  1.00  4.61           O  
ATOM    210  CB  ALA A  13       7.636  -4.003  -3.717  1.00  4.61           C  
ATOM    211  H   ALA A  13       8.393  -1.204  -2.624  1.00  4.61           H  
ATOM    212  HA  ALA A  13       6.556  -3.388  -1.990  1.00  4.61           H  
ATOM    213 1HB  ALA A  13       7.592  -5.058  -3.446  1.00  4.61           H  
ATOM    214 2HB  ALA A  13       6.818  -3.770  -4.399  1.00  4.61           H  
ATOM    215 3HB  ALA A  13       8.562  -3.810  -4.203  1.00  4.61           H  
ATOM    216  N   GLU A  14       8.566  -4.642  -0.857  1.00  4.41           N  
ATOM    217  CA  GLU A  14       9.644  -4.973   0.058  1.00  4.41           C  
ATOM    218  C   GLU A  14      10.799  -5.668  -0.674  1.00  4.41           C  
ATOM    219  O   GLU A  14      10.538  -6.481  -1.559  1.00  4.41           O  
ATOM    220  CB  GLU A  14       9.137  -5.900   1.165  1.00  4.41           C  
ATOM    221  CG  GLU A  14       8.123  -5.282   2.084  1.00  4.41           C  
ATOM    222  CD  GLU A  14       7.698  -6.191   3.214  1.00  4.41           C  
ATOM    223  OE1 GLU A  14       7.894  -7.378   3.104  1.00  4.41           O  
ATOM    224  OE2 GLU A  14       7.197  -5.695   4.198  1.00  4.41           O  
ATOM    225  H   GLU A  14       7.823  -5.302  -1.043  1.00  4.41           H  
ATOM    226  HA  GLU A  14       9.965  -4.050   0.516  1.00  4.41           H  
ATOM    227 1HB  GLU A  14       8.670  -6.773   0.708  1.00  4.41           H  
ATOM    228 2HB  GLU A  14       9.966  -6.260   1.760  1.00  4.41           H  
ATOM    229 1HG  GLU A  14       8.515  -4.347   2.488  1.00  4.41           H  
ATOM    230 2HG  GLU A  14       7.253  -5.063   1.485  1.00  4.41           H  
ATOM    231  N   THR A  15      12.070  -5.418  -0.316  1.00  4.18           N  
ATOM    232  CA  THR A  15      12.588  -4.373   0.568  1.00  4.18           C  
ATOM    233  C   THR A  15      13.873  -3.877  -0.074  1.00  4.18           C  
ATOM    234  O   THR A  15      14.350  -2.783   0.212  1.00  4.18           O  
ATOM    235  CB  THR A  15      12.810  -4.844   2.021  1.00  4.18           C  
ATOM    236  OG1 THR A  15      13.239  -3.729   2.811  1.00  4.18           O  
ATOM    237  CG2 THR A  15      13.825  -5.955   2.108  1.00  4.18           C  
ATOM    238  H   THR A  15      12.781  -5.974  -0.758  1.00  4.18           H  
ATOM    239  HA  THR A  15      11.931  -3.513   0.586  1.00  4.18           H  
ATOM    240  HB  THR A  15      11.872  -5.202   2.428  1.00  4.18           H  
ATOM    241  HG1 THR A  15      14.109  -3.443   2.511  1.00  4.18           H  
ATOM    242 1HG2 THR A  15      13.949  -6.252   3.148  1.00  4.18           H  
ATOM    243 2HG2 THR A  15      13.479  -6.797   1.543  1.00  4.18           H  
ATOM    244 3HG2 THR A  15      14.784  -5.624   1.722  1.00  4.18           H  
ATOM    245  N   CYS A  16      14.435  -4.731  -0.927  1.00  3.96           N  
ATOM    246  CA  CYS A  16      15.741  -4.503  -1.544  1.00  3.96           C  
ATOM    247  C   CYS A  16      15.635  -4.292  -3.052  1.00  3.96           C  
ATOM    248  O   CYS A  16      16.562  -3.784  -3.683  1.00  3.96           O  
ATOM    249  CB  CYS A  16      16.640  -5.711  -1.284  1.00  3.96           C  
ATOM    250  SG  CYS A  16      18.402  -5.511  -1.670  1.00  3.96           S  
ATOM    251  H   CYS A  16      13.947  -5.598  -1.106  1.00  3.96           H  
ATOM    252  HA  CYS A  16      16.188  -3.618  -1.092  1.00  3.96           H  
ATOM    253 1HB  CYS A  16      16.548  -6.011  -0.262  1.00  3.96           H  
ATOM    254 2HB  CYS A  16      16.283  -6.532  -1.883  1.00  3.96           H  
ATOM    255  N   MET A  17      14.501  -4.647  -3.660  1.00  3.80           N  
ATOM    256  CA  MET A  17      14.406  -4.613  -5.126  1.00  3.80           C  
ATOM    257  C   MET A  17      14.087  -3.242  -5.676  1.00  3.80           C  
ATOM    258  O   MET A  17      13.062  -3.022  -6.319  1.00  3.80           O  
ATOM    259  CB  MET A  17      13.329  -5.590  -5.578  1.00  3.80           C  
ATOM    260  CG  MET A  17      13.034  -5.627  -7.057  1.00  3.80           C  
ATOM    261  SD  MET A  17      11.725  -6.790  -7.415  1.00  3.80           S  
ATOM    262  CE  MET A  17      10.341  -5.922  -6.650  1.00  3.80           C  
ATOM    263  H   MET A  17      13.724  -4.981  -3.118  1.00  3.80           H  
ATOM    264  HA  MET A  17      15.362  -4.932  -5.522  1.00  3.80           H  
ATOM    265 1HB  MET A  17      13.637  -6.576  -5.313  1.00  3.80           H  
ATOM    266 2HB  MET A  17      12.410  -5.401  -5.061  1.00  3.80           H  
ATOM    267 1HG  MET A  17      12.712  -4.642  -7.387  1.00  3.80           H  
ATOM    268 2HG  MET A  17      13.896  -5.903  -7.628  1.00  3.80           H  
ATOM    269 1HE  MET A  17       9.429  -6.504  -6.779  1.00  3.80           H  
ATOM    270 2HE  MET A  17      10.537  -5.791  -5.586  1.00  3.80           H  
ATOM    271 3HE  MET A  17      10.218  -4.946  -7.120  1.00  3.80           H  
ATOM    272  N   CYS A  18      15.030  -2.348  -5.523  1.00  3.70           N  
ATOM    273  CA  CYS A  18      14.807  -0.934  -5.770  1.00  3.70           C  
ATOM    274  C   CYS A  18      14.759  -0.455  -7.216  1.00  3.70           C  
ATOM    275  O   CYS A  18      15.494   0.455  -7.617  1.00  3.70           O  
ATOM    276  CB  CYS A  18      15.885  -0.189  -5.035  1.00  3.70           C  
ATOM    277  SG  CYS A  18      15.791  -0.443  -3.244  1.00  3.70           S  
ATOM    278  H   CYS A  18      15.883  -2.660  -5.057  1.00  3.70           H  
ATOM    279  HA  CYS A  18      13.853  -0.680  -5.307  1.00  3.70           H  
ATOM    280 1HB  CYS A  18      16.869  -0.536  -5.374  1.00  3.70           H  
ATOM    281 2HB  CYS A  18      15.812   0.869  -5.255  1.00  3.70           H  
ATOM    282  N   SER A  19      13.823  -0.989  -7.982  1.00  3.65           N  
ATOM    283  CA  SER A  19      13.615  -0.545  -9.353  1.00  3.65           C  
ATOM    284  C   SER A  19      14.855  -0.593 -10.271  1.00  3.65           C  
ATOM    285  O   SER A  19      15.059  -1.545 -11.026  1.00  3.65           O  
ATOM    286  CB  SER A  19      13.005   0.853  -9.349  1.00  3.65           C  
ATOM    287  OG  SER A  19      12.618   1.232 -10.640  1.00  3.65           O  
ATOM    288  H   SER A  19      13.252  -1.725  -7.571  1.00  3.65           H  
ATOM    289  HA  SER A  19      12.873  -1.212  -9.791  1.00  3.65           H  
ATOM    290 1HB  SER A  19      12.131   0.854  -8.698  1.00  3.65           H  
ATOM    291 2HB  SER A  19      13.696   1.584  -8.946  1.00  3.65           H  
ATOM    292  HG  SER A  19      13.383   1.072 -11.200  1.00  3.65           H  
ATOM    293  N   HIS A  20      15.559   0.525 -10.332  1.00  3.66           N  
ATOM    294  CA  HIS A  20      16.675   0.774 -11.248  1.00  3.66           C  
ATOM    295  C   HIS A  20      17.877  -0.163 -11.002  1.00  3.66           C  
ATOM    296  O   HIS A  20      18.214  -0.509  -9.868  1.00  3.66           O  
ATOM    297  CB  HIS A  20      17.113   2.246 -11.116  1.00  3.66           C  
ATOM    298  CG  HIS A  20      17.954   2.789 -12.268  1.00  3.66           C  
ATOM    299  ND1 HIS A  20      19.278   2.495 -12.441  1.00  3.66           N  
ATOM    300  CD2 HIS A  20      17.620   3.624 -13.286  1.00  3.66           C  
ATOM    301  CE1 HIS A  20      19.733   3.113 -13.516  1.00  3.66           C  
ATOM    302  NE2 HIS A  20      18.746   3.811 -14.048  1.00  3.66           N  
ATOM    303  H   HIS A  20      15.352   1.207  -9.614  1.00  3.66           H  
ATOM    304  HA  HIS A  20      16.343   0.611 -12.270  1.00  3.66           H  
ATOM    305 1HB  HIS A  20      16.231   2.877 -11.012  1.00  3.66           H  
ATOM    306 2HB  HIS A  20      17.698   2.359 -10.198  1.00  3.66           H  
ATOM    307  HD1 HIS A  20      19.836   1.882 -11.869  1.00  3.66           H  
ATOM    308  HD2 HIS A  20      16.689   4.120 -13.560  1.00  3.66           H  
ATOM    309  HE1 HIS A  20      20.775   2.993 -13.817  1.00  3.66           H  
ATOM    310  N   ARG A  21      18.527  -0.580 -12.085  1.00  3.72           N  
ATOM    311  CA  ARG A  21      19.713  -1.426 -11.969  1.00  3.72           C  
ATOM    312  C   ARG A  21      20.899  -0.630 -11.403  1.00  3.72           C  
ATOM    313  O   ARG A  21      20.813   0.593 -11.241  1.00  3.72           O  
ATOM    314  CB  ARG A  21      20.039  -2.081 -13.299  1.00  3.72           C  
ATOM    315  CG  ARG A  21      18.983  -3.117 -13.722  1.00  3.72           C  
ATOM    316  CD  ARG A  21      19.312  -3.813 -14.991  1.00  3.72           C  
ATOM    317  NE  ARG A  21      18.263  -4.760 -15.364  1.00  3.72           N  
ATOM    318  CZ  ARG A  21      18.299  -5.569 -16.443  1.00  3.72           C  
ATOM    319  NH1 ARG A  21      19.338  -5.550 -17.250  1.00  3.72           N  
ATOM    320  NH2 ARG A  21      17.286  -6.383 -16.691  1.00  3.72           N  
ATOM    321  H   ARG A  21      18.203  -0.294 -12.998  1.00  3.72           H  
ATOM    322  HA  ARG A  21      19.487  -2.230 -11.270  1.00  3.72           H  
ATOM    323 1HB  ARG A  21      20.098  -1.321 -14.077  1.00  3.72           H  
ATOM    324 2HB  ARG A  21      21.005  -2.579 -13.247  1.00  3.72           H  
ATOM    325 1HG  ARG A  21      18.903  -3.875 -12.942  1.00  3.72           H  
ATOM    326 2HG  ARG A  21      18.017  -2.624 -13.841  1.00  3.72           H  
ATOM    327 1HD  ARG A  21      19.417  -3.083 -15.794  1.00  3.72           H  
ATOM    328 2HD  ARG A  21      20.244  -4.364 -14.875  1.00  3.72           H  
ATOM    329  HE  ARG A  21      17.445  -4.807 -14.772  1.00  3.72           H  
ATOM    330 1HH1 ARG A  21      20.112  -4.928 -17.064  1.00  3.72           H  
ATOM    331 2HH1 ARG A  21      19.361  -6.156 -18.058  1.00  3.72           H  
ATOM    332 1HH2 ARG A  21      16.482  -6.395 -16.080  1.00  3.72           H  
ATOM    333 2HH2 ARG A  21      17.312  -6.987 -17.499  1.00  3.72           H  
ATOM    334  N   ARG A  22      21.960  -1.341 -10.987  1.00  3.81           N  
ATOM    335  CA  ARG A  22      23.193  -0.813 -10.341  1.00  3.81           C  
ATOM    336  C   ARG A  22      22.964  -0.386  -8.874  1.00  3.81           C  
ATOM    337  O   ARG A  22      23.887  -0.390  -8.057  1.00  3.81           O  
ATOM    338  CB  ARG A  22      23.787   0.369 -11.104  1.00  3.81           C  
ATOM    339  CG  ARG A  22      24.287   0.065 -12.509  1.00  3.81           C  
ATOM    340  CD  ARG A  22      24.893   1.274 -13.135  1.00  3.81           C  
ATOM    341  NE  ARG A  22      25.377   1.017 -14.482  1.00  3.81           N  
ATOM    342  CZ  ARG A  22      25.941   1.946 -15.281  1.00  3.81           C  
ATOM    343  NH1 ARG A  22      26.090   3.180 -14.850  1.00  3.81           N  
ATOM    344  NH2 ARG A  22      26.348   1.618 -16.495  1.00  3.81           N  
ATOM    345  H   ARG A  22      21.932  -2.340 -11.154  1.00  3.81           H  
ATOM    346  HA  ARG A  22      23.937  -1.607 -10.351  1.00  3.81           H  
ATOM    347 1HB  ARG A  22      23.099   1.198 -11.156  1.00  3.81           H  
ATOM    348 2HB  ARG A  22      24.634   0.727 -10.556  1.00  3.81           H  
ATOM    349 1HG  ARG A  22      25.045  -0.718 -12.466  1.00  3.81           H  
ATOM    350 2HG  ARG A  22      23.457  -0.264 -13.135  1.00  3.81           H  
ATOM    351 1HD  ARG A  22      24.145   2.065 -13.186  1.00  3.81           H  
ATOM    352 2HD  ARG A  22      25.734   1.612 -12.529  1.00  3.81           H  
ATOM    353  HE  ARG A  22      25.279   0.079 -14.848  1.00  3.81           H  
ATOM    354 1HH1 ARG A  22      25.779   3.432 -13.921  1.00  3.81           H  
ATOM    355 2HH1 ARG A  22      26.513   3.876 -15.446  1.00  3.81           H  
ATOM    356 1HH2 ARG A  22      26.235   0.669 -16.827  1.00  3.81           H  
ATOM    357 2HH2 ARG A  22      26.772   2.314 -17.091  1.00  3.81           H  
ATOM    358  N   HIS A  23      21.691  -0.213  -8.516  1.00  3.88           N  
ATOM    359  CA  HIS A  23      21.202   0.090  -7.176  1.00  3.88           C  
ATOM    360  C   HIS A  23      20.649  -1.199  -6.593  1.00  3.88           C  
ATOM    361  O   HIS A  23      19.842  -1.213  -5.666  1.00  3.88           O  
ATOM    362  CB  HIS A  23      20.114   1.154  -7.241  1.00  3.88           C  
ATOM    363  CG  HIS A  23      20.599   2.465  -7.737  1.00  3.88           C  
ATOM    364  ND1 HIS A  23      20.810   2.715  -9.077  1.00  3.88           N  
ATOM    365  CD2 HIS A  23      20.895   3.614  -7.085  1.00  3.88           C  
ATOM    366  CE1 HIS A  23      21.226   3.958  -9.228  1.00  3.88           C  
ATOM    367  NE2 HIS A  23      21.284   4.529  -8.032  1.00  3.88           N  
ATOM    368  H   HIS A  23      20.996  -0.225  -9.253  1.00  3.88           H  
ATOM    369  HA  HIS A  23      22.004   0.437  -6.546  1.00  3.88           H  
ATOM    370 1HB  HIS A  23      19.311   0.816  -7.901  1.00  3.88           H  
ATOM    371 2HB  HIS A  23      19.685   1.295  -6.249  1.00  3.88           H  
ATOM    372  HD1 HIS A  23      20.693   2.044  -9.838  1.00  3.88           H  
ATOM    373  HD2 HIS A  23      20.871   3.896  -6.034  1.00  3.88           H  
ATOM    374  HE1 HIS A  23      21.448   4.345 -10.223  1.00  3.88           H  
ATOM    375  N   SER A  24      21.110  -2.280  -7.201  1.00  3.94           N  
ATOM    376  CA  SER A  24      20.816  -3.663  -6.897  1.00  3.94           C  
ATOM    377  C   SER A  24      19.377  -4.067  -6.901  1.00  3.94           C  
ATOM    378  O   SER A  24      18.942  -4.759  -6.002  1.00  3.94           O  
ATOM    379  CB  SER A  24      21.379  -4.037  -5.570  1.00  3.94           C  
ATOM    380  OG  SER A  24      22.733  -3.819  -5.571  1.00  3.94           O  
ATOM    381  H   SER A  24      21.756  -2.115  -7.947  1.00  3.94           H  
ATOM    382  HA  SER A  24      21.310  -4.271  -7.652  1.00  3.94           H  
ATOM    383 1HB  SER A  24      20.907  -3.471  -4.770  1.00  3.94           H  
ATOM    384 2HB  SER A  24      21.175  -5.089  -5.391  1.00  3.94           H  
ATOM    385  HG  SER A  24      22.836  -2.929  -5.214  1.00  3.94           H  
ATOM    386  N   CYS A  25      18.615  -3.697  -7.898  1.00  3.98           N  
ATOM    387  CA  CYS A  25      17.293  -4.258  -7.878  1.00  3.98           C  
ATOM    388  C   CYS A  25      17.533  -5.750  -8.105  1.00  3.98           C  
ATOM    389  O   CYS A  25      18.627  -6.121  -8.532  1.00  3.98           O  
ATOM    390  CB  CYS A  25      16.412  -3.628  -8.936  1.00  3.98           C  
ATOM    391  SG  CYS A  25      16.852  -4.044 -10.604  1.00  3.98           S  
ATOM    392  H   CYS A  25      18.932  -3.081  -8.634  1.00  3.98           H  
ATOM    393  HA  CYS A  25      16.851  -4.094  -6.904  1.00  3.98           H  
ATOM    394 1HB  CYS A  25      15.372  -3.903  -8.774  1.00  3.98           H  
ATOM    395 2HB  CYS A  25      16.483  -2.545  -8.839  1.00  3.98           H  
ATOM    396  HG  CYS A  25      16.060  -3.085 -11.153  1.00  3.98           H  
ATOM    397  N   MET A  26      16.538  -6.594  -7.852  1.00  4.04           N  
ATOM    398  CA  MET A  26      16.683  -8.047  -8.001  1.00  4.04           C  
ATOM    399  C   MET A  26      17.804  -8.623  -7.103  1.00  4.04           C  
ATOM    400  O   MET A  26      18.739  -9.273  -7.579  1.00  4.04           O  
ATOM    401  CB  MET A  26      16.942  -8.395  -9.467  1.00  4.04           C  
ATOM    402  CG  MET A  26      15.786  -8.072 -10.412  1.00  4.04           C  
ATOM    403  SD  MET A  26      16.157  -8.529 -12.118  1.00  4.04           S  
ATOM    404  CE  MET A  26      17.302  -7.224 -12.590  1.00  4.04           C  
ATOM    405  H   MET A  26      15.666  -6.224  -7.521  1.00  4.04           H  
ATOM    406  HA  MET A  26      15.749  -8.514  -7.692  1.00  4.04           H  
ATOM    407 1HB  MET A  26      17.830  -7.908  -9.842  1.00  4.04           H  
ATOM    408 2HB  MET A  26      17.121  -9.468  -9.540  1.00  4.04           H  
ATOM    409 1HG  MET A  26      14.897  -8.610 -10.096  1.00  4.04           H  
ATOM    410 2HG  MET A  26      15.570  -7.003 -10.379  1.00  4.04           H  
ATOM    411 1HE  MET A  26      17.634  -7.387 -13.614  1.00  4.04           H  
ATOM    412 2HE  MET A  26      16.802  -6.267 -12.520  1.00  4.04           H  
ATOM    413 3HE  MET A  26      18.166  -7.233 -11.922  1.00  4.04           H  
ATOM    414  N   CYS A  27      17.666  -8.393  -5.793  1.00  4.12           N  
ATOM    415  CA  CYS A  27      18.601  -8.834  -4.750  1.00  4.12           C  
ATOM    416  C   CYS A  27      18.376 -10.310  -4.434  1.00  4.12           C  
ATOM    417  O   CYS A  27      17.384 -10.888  -4.879  1.00  4.12           O  
ATOM    418  CB  CYS A  27      18.361  -8.057  -3.447  1.00  4.12           C  
ATOM    419  SG  CYS A  27      18.630  -6.287  -3.543  1.00  4.12           S  
ATOM    420  H   CYS A  27      16.868  -7.854  -5.500  1.00  4.12           H  
ATOM    421  HA  CYS A  27      19.624  -8.686  -5.094  1.00  4.12           H  
ATOM    422 1HB  CYS A  27      17.346  -8.220  -3.127  1.00  4.12           H  
ATOM    423 2HB  CYS A  27      19.003  -8.451  -2.674  1.00  4.12           H  
ATOM    424  N   THR A  28      19.310 -10.935  -3.713  1.00  4.22           N  
ATOM    425  CA  THR A  28      19.110 -12.318  -3.282  1.00  4.22           C  
ATOM    426  C   THR A  28      18.292 -12.342  -2.011  1.00  4.22           C  
ATOM    427  O   THR A  28      18.195 -11.318  -1.337  1.00  4.22           O  
ATOM    428  CB  THR A  28      20.449 -12.987  -2.988  1.00  4.22           C  
ATOM    429  OG1 THR A  28      21.076 -12.286  -1.903  1.00  4.22           O  
ATOM    430  CG2 THR A  28      21.343 -12.921  -4.200  1.00  4.22           C  
ATOM    431  H   THR A  28      20.157 -10.435  -3.411  1.00  4.22           H  
ATOM    432  HA  THR A  28      18.580 -12.866  -4.061  1.00  4.22           H  
ATOM    433  HB  THR A  28      20.287 -14.024  -2.703  1.00  4.22           H  
ATOM    434  HG1 THR A  28      21.374 -11.404  -2.250  1.00  4.22           H  
ATOM    435 1HG2 THR A  28      22.303 -13.386  -3.972  1.00  4.22           H  
ATOM    436 2HG2 THR A  28      20.873 -13.445  -5.031  1.00  4.22           H  
ATOM    437 3HG2 THR A  28      21.502 -11.876  -4.471  1.00  4.22           H  
ATOM    438  N   GLU A  29      17.752 -13.502  -1.627  1.00  4.35           N  
ATOM    439  CA  GLU A  29      17.006 -13.547  -0.370  1.00  4.35           C  
ATOM    440  C   GLU A  29      17.866 -13.155   0.819  1.00  4.35           C  
ATOM    441  O   GLU A  29      17.413 -12.458   1.726  1.00  4.35           O  
ATOM    442  CB  GLU A  29      16.396 -14.912  -0.100  1.00  4.35           C  
ATOM    443  CG  GLU A  29      15.607 -14.914   1.201  1.00  4.35           C  
ATOM    444  CD  GLU A  29      14.869 -16.183   1.514  1.00  4.35           C  
ATOM    445  OE1 GLU A  29      14.908 -17.107   0.739  1.00  4.35           O  
ATOM    446  OE2 GLU A  29      14.272 -16.221   2.576  1.00  4.35           O  
ATOM    447  H   GLU A  29      17.846 -14.329  -2.199  1.00  4.35           H  
ATOM    448  HA  GLU A  29      16.186 -12.837  -0.435  1.00  4.35           H  
ATOM    449 1HB  GLU A  29      15.729 -15.190  -0.916  1.00  4.35           H  
ATOM    450 2HB  GLU A  29      17.183 -15.665  -0.033  1.00  4.35           H  
ATOM    451 1HG  GLU A  29      16.311 -14.722   2.008  1.00  4.35           H  
ATOM    452 2HG  GLU A  29      14.900 -14.086   1.180  1.00  4.35           H  
ATOM    453  N   ALA A  30      19.116 -13.612   0.830  1.00  4.53           N  
ATOM    454  CA  ALA A  30      19.978 -13.294   1.954  1.00  4.53           C  
ATOM    455  C   ALA A  30      20.124 -11.791   2.081  1.00  4.53           C  
ATOM    456  O   ALA A  30      20.135 -11.247   3.189  1.00  4.53           O  
ATOM    457  CB  ALA A  30      21.339 -13.931   1.773  1.00  4.53           C  
ATOM    458  H   ALA A  30      19.459 -14.172   0.065  1.00  4.53           H  
ATOM    459  HA  ALA A  30      19.513 -13.672   2.864  1.00  4.53           H  
ATOM    460 1HB  ALA A  30      21.970 -13.691   2.627  1.00  4.53           H  
ATOM    461 2HB  ALA A  30      21.227 -15.012   1.694  1.00  4.53           H  
ATOM    462 3HB  ALA A  30      21.798 -13.545   0.862  1.00  4.53           H  
ATOM    463  N   GLU A  31      20.224 -11.108   0.939  1.00  4.73           N  
ATOM    464  CA  GLU A  31      20.333  -9.660   0.956  1.00  4.73           C  
ATOM    465  C   GLU A  31      19.023  -8.989   1.382  1.00  4.73           C  
ATOM    466  O   GLU A  31      19.048  -8.110   2.245  1.00  4.73           O  
ATOM    467  CB  GLU A  31      20.827  -9.216  -0.412  1.00  4.73           C  
ATOM    468  CG  GLU A  31      22.281  -9.639  -0.627  1.00  4.73           C  
ATOM    469  CD  GLU A  31      22.751  -9.614  -2.032  1.00  4.73           C  
ATOM    470  OE1 GLU A  31      21.928  -9.718  -2.942  1.00  4.73           O  
ATOM    471  OE2 GLU A  31      23.940  -9.518  -2.223  1.00  4.73           O  
ATOM    472  H   GLU A  31      20.242 -11.599   0.040  1.00  4.73           H  
ATOM    473  HA  GLU A  31      21.094  -9.389   1.688  1.00  4.73           H  
ATOM    474 1HB  GLU A  31      20.223  -9.678  -1.180  1.00  4.73           H  
ATOM    475 2HB  GLU A  31      20.740  -8.133  -0.513  1.00  4.73           H  
ATOM    476 1HG  GLU A  31      22.918  -8.973  -0.044  1.00  4.73           H  
ATOM    477 2HG  GLU A  31      22.406 -10.646  -0.229  1.00  4.73           H  
ATOM    478  N   PHE A  32      17.869  -9.496   0.902  1.00  4.89           N  
ATOM    479  CA  PHE A  32      16.569  -8.906   1.263  1.00  4.89           C  
ATOM    480  C   PHE A  32      16.341  -8.979   2.767  1.00  4.89           C  
ATOM    481  O   PHE A  32      15.880  -8.022   3.393  1.00  4.89           O  
ATOM    482  CB  PHE A  32      15.387  -9.646   0.593  1.00  4.89           C  
ATOM    483  CG  PHE A  32      15.014  -9.314  -0.865  1.00  4.89           C  
ATOM    484  CD1 PHE A  32      15.340 -10.149  -1.898  1.00  4.89           C  
ATOM    485  CD2 PHE A  32      14.258  -8.205  -1.163  1.00  4.89           C  
ATOM    486  CE1 PHE A  32      14.952  -9.880  -3.185  1.00  4.89           C  
ATOM    487  CE2 PHE A  32      13.861  -7.930  -2.463  1.00  4.89           C  
ATOM    488  CZ  PHE A  32      14.220  -8.777  -3.472  1.00  4.89           C  
ATOM    489  H   PHE A  32      17.909 -10.253   0.222  1.00  4.89           H  
ATOM    490  HA  PHE A  32      16.565  -7.865   0.963  1.00  4.89           H  
ATOM    491 1HB  PHE A  32      15.587 -10.713   0.643  1.00  4.89           H  
ATOM    492 2HB  PHE A  32      14.498  -9.474   1.200  1.00  4.89           H  
ATOM    493  HD1 PHE A  32      15.899 -11.032  -1.693  1.00  4.89           H  
ATOM    494  HD2 PHE A  32      13.976  -7.564  -0.364  1.00  4.89           H  
ATOM    495  HE1 PHE A  32      15.220 -10.564  -3.985  1.00  4.89           H  
ATOM    496  HE2 PHE A  32      13.256  -7.059  -2.690  1.00  4.89           H  
ATOM    497  HZ  PHE A  32      13.910  -8.591  -4.492  1.00  4.89           H  
ATOM    498  N   ARG A  33      16.746 -10.083   3.378  1.00  4.91           N  
ATOM    499  CA  ARG A  33      16.562 -10.263   4.809  1.00  4.91           C  
ATOM    500  C   ARG A  33      17.313  -9.226   5.655  1.00  4.91           C  
ATOM    501  O   ARG A  33      16.967  -9.026   6.822  1.00  4.91           O  
ATOM    502  CB  ARG A  33      17.019 -11.650   5.248  1.00  4.91           C  
ATOM    503  CG  ARG A  33      16.146 -12.839   4.804  1.00  4.91           C  
ATOM    504  CD  ARG A  33      16.740 -14.125   5.290  1.00  4.91           C  
ATOM    505  NE  ARG A  33      16.014 -15.318   4.839  1.00  4.91           N  
ATOM    506  CZ  ARG A  33      16.290 -16.574   5.243  1.00  4.91           C  
ATOM    507  NH1 ARG A  33      17.236 -16.796   6.130  1.00  4.91           N  
ATOM    508  NH2 ARG A  33      15.601 -17.573   4.738  1.00  4.91           N  
ATOM    509  H   ARG A  33      17.143 -10.845   2.824  1.00  4.91           H  
ATOM    510  HA  ARG A  33      15.499 -10.172   5.024  1.00  4.91           H  
ATOM    511 1HB  ARG A  33      18.022 -11.826   4.851  1.00  4.91           H  
ATOM    512 2HB  ARG A  33      17.090 -11.678   6.333  1.00  4.91           H  
ATOM    513 1HG  ARG A  33      15.150 -12.739   5.234  1.00  4.91           H  
ATOM    514 2HG  ARG A  33      16.069 -12.868   3.725  1.00  4.91           H  
ATOM    515 1HD  ARG A  33      17.763 -14.197   4.922  1.00  4.91           H  
ATOM    516 2HD  ARG A  33      16.747 -14.126   6.377  1.00  4.91           H  
ATOM    517  HE  ARG A  33      15.275 -15.229   4.124  1.00  4.91           H  
ATOM    518 1HH1 ARG A  33      17.759 -16.022   6.514  1.00  4.91           H  
ATOM    519 2HH1 ARG A  33      17.436 -17.738   6.427  1.00  4.91           H  
ATOM    520 1HH2 ARG A  33      14.878 -17.363   4.034  1.00  4.91           H  
ATOM    521 2HH2 ARG A  33      15.786 -18.519   5.017  1.00  4.91           H  
ATOM    522  N   SER A  34      18.371  -8.614   5.110  1.00  4.77           N  
ATOM    523  CA  SER A  34      19.165  -7.654   5.864  1.00  4.77           C  
ATOM    524  C   SER A  34      18.907  -6.209   5.452  1.00  4.77           C  
ATOM    525  O   SER A  34      19.573  -5.302   5.968  1.00  4.77           O  
ATOM    526  CB  SER A  34      20.646  -7.919   5.673  1.00  4.77           C  
ATOM    527  OG  SER A  34      21.048  -7.635   4.352  1.00  4.77           O  
ATOM    528  H   SER A  34      18.610  -8.773   4.131  1.00  4.77           H  
ATOM    529  HA  SER A  34      18.916  -7.757   6.922  1.00  4.77           H  
ATOM    530 1HB  SER A  34      21.222  -7.318   6.372  1.00  4.77           H  
ATOM    531 2HB  SER A  34      20.849  -8.967   5.893  1.00  4.77           H  
ATOM    532  HG  SER A  34      20.299  -7.908   3.768  1.00  4.77           H  
ATOM    533  N   GLY A  35      18.023  -5.979   4.475  1.00  4.52           N  
ATOM    534  CA  GLY A  35      17.897  -4.628   3.951  1.00  4.52           C  
ATOM    535  C   GLY A  35      17.909  -4.665   2.409  1.00  4.52           C  
ATOM    536  O   GLY A  35      17.309  -5.565   1.845  1.00  4.52           O  
ATOM    537  H   GLY A  35      17.444  -6.735   4.100  1.00  4.52           H  
ATOM    538 1HA  GLY A  35      16.965  -4.182   4.301  1.00  4.52           H  
ATOM    539 2HA  GLY A  35      18.709  -4.056   4.362  1.00  4.52           H  
ATOM    540  N   ARG A  36      18.560  -3.710   1.701  1.00  4.26           N  
ATOM    541  CA  ARG A  36      19.327  -2.574   2.235  1.00  4.26           C  
ATOM    542  C   ARG A  36      18.945  -1.229   1.572  1.00  4.26           C  
ATOM    543  O   ARG A  36      18.420  -0.375   2.282  1.00  4.26           O  
ATOM    544  CB  ARG A  36      20.832  -2.887   2.161  1.00  4.26           C  
ATOM    545  CG  ARG A  36      21.306  -4.020   3.090  1.00  4.26           C  
ATOM    546  CD  ARG A  36      22.762  -4.265   2.995  1.00  4.26           C  
ATOM    547  NE  ARG A  36      23.168  -5.426   3.793  1.00  4.26           N  
ATOM    548  CZ  ARG A  36      24.449  -5.758   4.059  1.00  4.26           C  
ATOM    549  NH1 ARG A  36      25.431  -5.005   3.611  1.00  4.26           N  
ATOM    550  NH2 ARG A  36      24.717  -6.839   4.767  1.00  4.26           N  
ATOM    551  H   ARG A  36      18.514  -3.790   0.698  1.00  4.26           H  
ATOM    552  HA  ARG A  36      19.092  -2.413   3.275  1.00  4.26           H  
ATOM    553 1HB  ARG A  36      21.099  -3.250   1.193  1.00  4.26           H  
ATOM    554 2HB  ARG A  36      21.419  -1.990   2.360  1.00  4.26           H  
ATOM    555 1HG  ARG A  36      21.076  -3.771   4.127  1.00  4.26           H  
ATOM    556 2HG  ARG A  36      20.801  -4.953   2.825  1.00  4.26           H  
ATOM    557 1HD  ARG A  36      23.036  -4.451   1.956  1.00  4.26           H  
ATOM    558 2HD  ARG A  36      23.298  -3.394   3.363  1.00  4.26           H  
ATOM    559  HE  ARG A  36      22.431  -6.060   4.134  1.00  4.26           H  
ATOM    560 1HH1 ARG A  36      25.225  -4.178   3.068  1.00  4.26           H  
ATOM    561 2HH1 ARG A  36      26.390  -5.252   3.810  1.00  4.26           H  
ATOM    562 1HH2 ARG A  36      23.958  -7.416   5.112  1.00  4.26           H  
ATOM    563 2HH2 ARG A  36      25.672  -7.089   4.966  1.00  4.26           H  
ATOM    564  N   CYS A  37      19.123  -1.011   0.244  1.00  4.08           N  
ATOM    565  CA  CYS A  37      19.766  -1.845  -0.784  1.00  4.08           C  
ATOM    566  C   CYS A  37      21.255  -1.529  -0.848  1.00  4.08           C  
ATOM    567  O   CYS A  37      21.737  -0.640  -0.149  1.00  4.08           O  
ATOM    568  CB  CYS A  37      19.157  -1.621  -2.162  1.00  4.08           C  
ATOM    569  SG  CYS A  37      19.483   0.022  -2.881  1.00  4.08           S  
ATOM    570  H   CYS A  37      18.770  -0.125  -0.092  1.00  4.08           H  
ATOM    571  HA  CYS A  37      19.641  -2.895  -0.548  1.00  4.08           H  
ATOM    572 1HB  CYS A  37      19.548  -2.368  -2.860  1.00  4.08           H  
ATOM    573 2HB  CYS A  37      18.087  -1.775  -2.114  1.00  4.08           H  
ATOM    574  HG  CYS A  37      19.312  -0.393  -4.166  1.00  4.08           H  
ATOM    575  N   TYR A  38      21.977  -2.279  -1.655  1.00  4.05           N  
ATOM    576  CA  TYR A  38      23.417  -2.124  -1.813  1.00  4.05           C  
ATOM    577  C   TYR A  38      23.688  -1.765  -3.262  1.00  4.05           C  
ATOM    578  O   TYR A  38      22.742  -1.714  -4.040  1.00  4.05           O  
ATOM    579  CB  TYR A  38      24.111  -3.418  -1.398  1.00  4.05           C  
ATOM    580  CG  TYR A  38      23.772  -4.598  -2.282  1.00  4.05           C  
ATOM    581  CD1 TYR A  38      24.615  -4.933  -3.332  1.00  4.05           C  
ATOM    582  CD2 TYR A  38      22.607  -5.333  -2.059  1.00  4.05           C  
ATOM    583  CE1 TYR A  38      24.316  -5.996  -4.147  1.00  4.05           C  
ATOM    584  CE2 TYR A  38      22.304  -6.400  -2.887  1.00  4.05           C  
ATOM    585  CZ  TYR A  38      23.154  -6.738  -3.933  1.00  4.05           C  
ATOM    586  OH  TYR A  38      22.856  -7.827  -4.760  1.00  4.05           O  
ATOM    587  H   TYR A  38      21.510  -2.994  -2.196  1.00  4.05           H  
ATOM    588  HA  TYR A  38      23.765  -1.302  -1.188  1.00  4.05           H  
ATOM    589 1HB  TYR A  38      25.192  -3.277  -1.422  1.00  4.05           H  
ATOM    590 2HB  TYR A  38      23.836  -3.667  -0.376  1.00  4.05           H  
ATOM    591  HD1 TYR A  38      25.523  -4.353  -3.509  1.00  4.05           H  
ATOM    592  HD2 TYR A  38      21.936  -5.073  -1.238  1.00  4.05           H  
ATOM    593  HE1 TYR A  38      24.991  -6.248  -4.950  1.00  4.05           H  
ATOM    594  HE2 TYR A  38      21.401  -6.982  -2.717  1.00  4.05           H  
ATOM    595  HH  TYR A  38      22.414  -8.527  -4.221  1.00  4.05           H  
ATOM    596  N   MET A  39      24.932  -1.442  -3.620  1.00  4.20           N  
ATOM    597  CA  MET A  39      25.203  -1.075  -5.013  1.00  4.20           C  
ATOM    598  C   MET A  39      26.331  -1.856  -5.667  1.00  4.20           C  
ATOM    599  O   MET A  39      27.203  -2.415  -4.999  1.00  4.20           O  
ATOM    600  CB  MET A  39      25.528   0.411  -5.162  1.00  4.20           C  
ATOM    601  CG  MET A  39      24.450   1.367  -4.732  1.00  4.20           C  
ATOM    602  SD  MET A  39      24.862   3.056  -5.173  1.00  4.20           S  
ATOM    603  CE  MET A  39      24.602   2.948  -6.946  1.00  4.20           C  
ATOM    604  H   MET A  39      25.683  -1.475  -2.947  1.00  4.20           H  
ATOM    605  HA  MET A  39      24.306  -1.278  -5.598  1.00  4.20           H  
ATOM    606 1HB  MET A  39      26.429   0.646  -4.598  1.00  4.20           H  
ATOM    607 2HB  MET A  39      25.738   0.626  -6.211  1.00  4.20           H  
ATOM    608 1HG  MET A  39      23.521   1.108  -5.190  1.00  4.20           H  
ATOM    609 2HG  MET A  39      24.323   1.311  -3.655  1.00  4.20           H  
ATOM    610 1HE  MET A  39      24.811   3.909  -7.413  1.00  4.20           H  
ATOM    611 2HE  MET A  39      25.256   2.190  -7.356  1.00  4.20           H  
ATOM    612 3HE  MET A  39      23.578   2.664  -7.145  1.00  4.20           H  
ATOM    613  N   TYR A  40      26.307  -1.840  -6.998  1.00  4.50           N  
ATOM    614  CA  TYR A  40      27.314  -2.436  -7.874  1.00  4.50           C  
ATOM    615  C   TYR A  40      28.240  -1.386  -8.489  1.00  4.50           C  
ATOM    616  O   TYR A  40      28.875  -1.633  -9.516  1.00  4.50           O  
ATOM    617  CB  TYR A  40      26.626  -3.249  -8.964  1.00  4.50           C  
ATOM    618  CG  TYR A  40      25.982  -4.519  -8.454  1.00  4.50           C  
ATOM    619  CD1 TYR A  40      24.618  -4.594  -8.207  1.00  4.50           C  
ATOM    620  CD2 TYR A  40      26.780  -5.634  -8.261  1.00  4.50           C  
ATOM    621  CE1 TYR A  40      24.070  -5.790  -7.752  1.00  4.50           C  
ATOM    622  CE2 TYR A  40      26.235  -6.816  -7.822  1.00  4.50           C  
ATOM    623  CZ  TYR A  40      24.891  -6.901  -7.565  1.00  4.50           C  
ATOM    624  OH  TYR A  40      24.362  -8.097  -7.116  1.00  4.50           O  
ATOM    625  H   TYR A  40      25.520  -1.361  -7.444  1.00  4.50           H  
ATOM    626  HA  TYR A  40      27.933  -3.107  -7.279  1.00  4.50           H  
ATOM    627 1HB  TYR A  40      25.856  -2.640  -9.432  1.00  4.50           H  
ATOM    628 2HB  TYR A  40      27.348  -3.513  -9.734  1.00  4.50           H  
ATOM    629  HD1 TYR A  40      23.984  -3.720  -8.358  1.00  4.50           H  
ATOM    630  HD2 TYR A  40      27.850  -5.572  -8.462  1.00  4.50           H  
ATOM    631  HE1 TYR A  40      23.006  -5.866  -7.547  1.00  4.50           H  
ATOM    632  HE2 TYR A  40      26.872  -7.689  -7.675  1.00  4.50           H  
ATOM    633  HH  TYR A  40      23.720  -7.929  -6.397  1.00  4.50           H  
ATOM    634  N   VAL A  41      28.252  -0.206  -7.883  1.00  4.91           N  
ATOM    635  CA  VAL A  41      29.045   0.927  -8.334  1.00  4.91           C  
ATOM    636  C   VAL A  41      30.132   1.281  -7.324  1.00  4.91           C  
ATOM    637  O   VAL A  41      31.133   0.576  -7.198  1.00  4.91           O  
ATOM    638  OXT VAL A  41      30.002   2.285  -6.623  1.00  4.91           O  
ATOM    639  CB  VAL A  41      28.123   2.139  -8.547  1.00  4.91           C  
ATOM    640  CG1 VAL A  41      28.923   3.342  -8.980  1.00  4.91           C  
ATOM    641  CG2 VAL A  41      27.072   1.783  -9.575  1.00  4.91           C  
ATOM    642  H   VAL A  41      27.694  -0.105  -7.049  1.00  4.91           H  
ATOM    643  HA  VAL A  41      29.517   0.668  -9.283  1.00  4.91           H  
ATOM    644  HB  VAL A  41      27.644   2.391  -7.603  1.00  4.91           H  
ATOM    645 1HG1 VAL A  41      28.255   4.193  -9.113  1.00  4.91           H  
ATOM    646 2HG1 VAL A  41      29.666   3.580  -8.220  1.00  4.91           H  
ATOM    647 3HG1 VAL A  41      29.425   3.123  -9.923  1.00  4.91           H  
ATOM    648 1HG2 VAL A  41      26.404   2.631  -9.722  1.00  4.91           H  
ATOM    649 2HG2 VAL A  41      27.556   1.532 -10.519  1.00  4.91           H  
ATOM    650 3HG2 VAL A  41      26.502   0.928  -9.218  1.00  4.91           H  
TER     651
ENDMDL

REMARK ID 637505 MODEL 5 ENERGY- asa
PFRMAT TS
TARGET ENERGY- asa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.469  -0.886   3.694  1.00  5.70           N  
ATOM      2  CA  MET A   1       0.875  -0.678   4.219  1.00  5.70           C  
ATOM      3  C   MET A   1       1.458   0.610   3.674  1.00  5.70           C  
ATOM      4  O   MET A   1       1.206   0.972   2.524  1.00  5.70           O  
ATOM      5  CB  MET A   1       1.753  -1.865   3.851  1.00  5.70           C  
ATOM      6  CG  MET A   1       1.336  -3.160   4.521  1.00  5.70           C  
ATOM      7  SD  MET A   1       2.320  -4.575   4.007  1.00  5.70           S  
ATOM      8  CE  MET A   1       3.865  -4.130   4.706  1.00  5.70           C  
ATOM      9 1H   MET A   1      -1.047  -1.324   4.398  1.00  5.70           H  
ATOM     10 2H   MET A   1      -0.868   0.006   3.438  1.00  5.70           H  
ATOM     11 3H   MET A   1      -0.424  -1.481   2.877  1.00  5.70           H  
ATOM     12  HA  MET A   1       0.820  -0.588   5.304  1.00  5.70           H  
ATOM     13 1HB  MET A   1       1.723  -2.018   2.775  1.00  5.70           H  
ATOM     14 2HB  MET A   1       2.788  -1.651   4.125  1.00  5.70           H  
ATOM     15 1HG  MET A   1       1.424  -3.054   5.602  1.00  5.70           H  
ATOM     16 2HG  MET A   1       0.292  -3.365   4.284  1.00  5.70           H  
ATOM     17 1HE  MET A   1       4.595  -4.911   4.497  1.00  5.70           H  
ATOM     18 2HE  MET A   1       4.181  -3.209   4.259  1.00  5.70           H  
ATOM     19 3HE  MET A   1       3.754  -4.000   5.776  1.00  5.70           H  
ATOM     20  N   VAL A   2       2.245   1.299   4.492  1.00  5.44           N  
ATOM     21  CA  VAL A   2       2.838   2.561   4.065  1.00  5.44           C  
ATOM     22  C   VAL A   2       4.364   2.544   4.102  1.00  5.44           C  
ATOM     23  O   VAL A   2       4.992   2.246   5.126  1.00  5.44           O  
ATOM     24  CB  VAL A   2       2.306   3.718   4.930  1.00  5.44           C  
ATOM     25  CG1 VAL A   2       2.943   5.000   4.514  1.00  5.44           C  
ATOM     26  CG2 VAL A   2       0.797   3.806   4.810  1.00  5.44           C  
ATOM     27  H   VAL A   2       2.424   0.966   5.429  1.00  5.44           H  
ATOM     28  HA  VAL A   2       2.532   2.752   3.035  1.00  5.44           H  
ATOM     29  HB  VAL A   2       2.568   3.547   5.950  1.00  5.44           H  
ATOM     30 1HG1 VAL A   2       2.582   5.814   5.145  1.00  5.44           H  
ATOM     31 2HG1 VAL A   2       3.998   4.897   4.629  1.00  5.44           H  
ATOM     32 3HG1 VAL A   2       2.706   5.212   3.473  1.00  5.44           H  
ATOM     33 1HG2 VAL A   2       0.436   4.623   5.438  1.00  5.44           H  
ATOM     34 2HG2 VAL A   2       0.525   3.993   3.771  1.00  5.44           H  
ATOM     35 3HG2 VAL A   2       0.344   2.877   5.143  1.00  5.44           H  
ATOM     36  N   TYR A   3       4.944   2.868   2.955  1.00  5.16           N  
ATOM     37  CA  TYR A   3       6.382   2.895   2.770  1.00  5.16           C  
ATOM     38  C   TYR A   3       6.864   4.336   2.669  1.00  5.16           C  
ATOM     39  O   TYR A   3       6.298   5.144   1.930  1.00  5.16           O  
ATOM     40  CB  TYR A   3       6.730   2.072   1.534  1.00  5.16           C  
ATOM     41  CG  TYR A   3       6.491   0.575   1.738  1.00  5.16           C  
ATOM     42  CD1 TYR A   3       5.201   0.044   1.665  1.00  5.16           C  
ATOM     43  CD2 TYR A   3       7.563  -0.268   1.962  1.00  5.16           C  
ATOM     44  CE1 TYR A   3       5.003  -1.315   1.834  1.00  5.16           C  
ATOM     45  CE2 TYR A   3       7.363  -1.625   2.129  1.00  5.16           C  
ATOM     46  CZ  TYR A   3       6.091  -2.146   2.069  1.00  5.16           C  
ATOM     47  OH  TYR A   3       5.897  -3.497   2.228  1.00  5.16           O  
ATOM     48  H   TYR A   3       4.352   3.100   2.169  1.00  5.16           H  
ATOM     49  HA  TYR A   3       6.857   2.443   3.639  1.00  5.16           H  
ATOM     50 1HB  TYR A   3       6.133   2.406   0.686  1.00  5.16           H  
ATOM     51 2HB  TYR A   3       7.783   2.222   1.282  1.00  5.16           H  
ATOM     52  HD1 TYR A   3       4.348   0.700   1.476  1.00  5.16           H  
ATOM     53  HD2 TYR A   3       8.575   0.142   2.000  1.00  5.16           H  
ATOM     54  HE1 TYR A   3       3.999  -1.730   1.781  1.00  5.16           H  
ATOM     55  HE2 TYR A   3       8.211  -2.280   2.299  1.00  5.16           H  
ATOM     56  HH  TYR A   3       4.972  -3.709   2.061  1.00  5.16           H  
ATOM     57  N   MET A   4       7.876   4.644   3.465  1.00  4.92           N  
ATOM     58  CA  MET A   4       8.451   5.974   3.634  1.00  4.92           C  
ATOM     59  C   MET A   4       9.976   5.927   3.726  1.00  4.92           C  
ATOM     60  O   MET A   4      10.583   4.864   3.600  1.00  4.92           O  
ATOM     61  CB  MET A   4       7.826   6.672   4.841  1.00  4.92           C  
ATOM     62  CG  MET A   4       6.319   6.917   4.698  1.00  4.92           C  
ATOM     63  SD  MET A   4       5.521   7.746   6.091  1.00  4.92           S  
ATOM     64  CE  MET A   4       5.383   6.441   7.290  1.00  4.92           C  
ATOM     65  H   MET A   4       8.266   3.893   4.011  1.00  4.92           H  
ATOM     66  HA  MET A   4       8.206   6.562   2.750  1.00  4.92           H  
ATOM     67 1HB  MET A   4       8.000   6.088   5.741  1.00  4.92           H  
ATOM     68 2HB  MET A   4       8.292   7.640   4.969  1.00  4.92           H  
ATOM     69 1HG  MET A   4       6.132   7.500   3.794  1.00  4.92           H  
ATOM     70 2HG  MET A   4       5.851   5.975   4.581  1.00  4.92           H  
ATOM     71 1HE  MET A   4       4.906   6.826   8.196  1.00  4.92           H  
ATOM     72 2HE  MET A   4       4.788   5.623   6.883  1.00  4.92           H  
ATOM     73 3HE  MET A   4       6.352   6.103   7.523  1.00  4.92           H  
ATOM     74  N   TYR A   5      10.597   7.082   3.928  1.00  4.76           N  
ATOM     75  CA  TYR A   5      12.056   7.226   3.971  1.00  4.76           C  
ATOM     76  C   TYR A   5      12.635   7.072   5.392  1.00  4.76           C  
ATOM     77  O   TYR A   5      13.798   7.397   5.650  1.00  4.76           O  
ATOM     78  CB  TYR A   5      12.391   8.599   3.401  1.00  4.76           C  
ATOM     79  CG  TYR A   5      12.041   8.721   1.923  1.00  4.76           C  
ATOM     80  CD1 TYR A   5      10.844   9.313   1.556  1.00  4.76           C  
ATOM     81  CD2 TYR A   5      12.901   8.256   0.942  1.00  4.76           C  
ATOM     82  CE1 TYR A   5      10.509   9.424   0.221  1.00  4.76           C  
ATOM     83  CE2 TYR A   5      12.570   8.366  -0.384  1.00  4.76           C  
ATOM     84  CZ  TYR A   5      11.380   8.944  -0.750  1.00  4.76           C  
ATOM     85  OH  TYR A   5      11.050   9.050  -2.081  1.00  4.76           O  
ATOM     86  H   TYR A   5      10.041   7.921   4.031  1.00  4.76           H  
ATOM     87  HA  TYR A   5      12.503   6.457   3.344  1.00  4.76           H  
ATOM     88 1HB  TYR A   5      11.838   9.366   3.951  1.00  4.76           H  
ATOM     89 2HB  TYR A   5      13.449   8.807   3.528  1.00  4.76           H  
ATOM     90  HD1 TYR A   5      10.165   9.685   2.323  1.00  4.76           H  
ATOM     91  HD2 TYR A   5      13.830   7.797   1.204  1.00  4.76           H  
ATOM     92  HE1 TYR A   5       9.564   9.885  -0.067  1.00  4.76           H  
ATOM     93  HE2 TYR A   5      13.254   7.986  -1.146  1.00  4.76           H  
ATOM     94  HH  TYR A   5      11.750   8.660  -2.612  1.00  4.76           H  
ATOM     95  N   CYS A   6      11.794   6.592   6.311  1.00  4.66           N  
ATOM     96  CA  CYS A   6      12.094   6.319   7.724  1.00  4.66           C  
ATOM     97  C   CYS A   6      12.450   7.565   8.537  1.00  4.66           C  
ATOM     98  O   CYS A   6      11.758   7.901   9.510  1.00  4.66           O  
ATOM     99  CB  CYS A   6      13.216   5.281   7.847  1.00  4.66           C  
ATOM    100  SG  CYS A   6      12.712   3.614   7.299  1.00  4.66           S  
ATOM    101  H   CYS A   6      10.868   6.378   5.977  1.00  4.66           H  
ATOM    102  HA  CYS A   6      11.204   5.884   8.170  1.00  4.66           H  
ATOM    103 1HB  CYS A   6      14.083   5.585   7.264  1.00  4.66           H  
ATOM    104 2HB  CYS A   6      13.533   5.211   8.888  1.00  4.66           H  
ATOM    105  N   ARG A   7      13.505   8.272   8.176  1.00  4.62           N  
ATOM    106  CA  ARG A   7      13.832   9.455   8.955  1.00  4.62           C  
ATOM    107  C   ARG A   7      12.678  10.455   8.893  1.00  4.62           C  
ATOM    108  O   ARG A   7      12.133  10.747   7.817  1.00  4.62           O  
ATOM    109  CB  ARG A   7      15.113  10.111   8.461  1.00  4.62           C  
ATOM    110  CG  ARG A   7      15.573  11.298   9.296  1.00  4.62           C  
ATOM    111  CD  ARG A   7      16.886  11.830   8.842  1.00  4.62           C  
ATOM    112  NE  ARG A   7      17.293  12.991   9.624  1.00  4.62           N  
ATOM    113  CZ  ARG A   7      18.466  13.641   9.485  1.00  4.62           C  
ATOM    114  NH1 ARG A   7      19.343  13.236   8.594  1.00  4.62           N  
ATOM    115  NH2 ARG A   7      18.732  14.689  10.245  1.00  4.62           N  
ATOM    116  H   ARG A   7      14.039   7.992   7.357  1.00  4.62           H  
ATOM    117  HA  ARG A   7      13.983   9.156   9.992  1.00  4.62           H  
ATOM    118 1HB  ARG A   7      15.918   9.377   8.456  1.00  4.62           H  
ATOM    119 2HB  ARG A   7      14.976  10.453   7.436  1.00  4.62           H  
ATOM    120 1HG  ARG A   7      14.839  12.100   9.225  1.00  4.62           H  
ATOM    121 2HG  ARG A   7      15.671  10.989  10.338  1.00  4.62           H  
ATOM    122 1HD  ARG A   7      17.650  11.057   8.950  1.00  4.62           H  
ATOM    123 2HD  ARG A   7      16.816  12.128   7.798  1.00  4.62           H  
ATOM    124  HE  ARG A   7      16.646  13.336  10.320  1.00  4.62           H  
ATOM    125 1HH1 ARG A   7      19.140  12.433   8.015  1.00  4.62           H  
ATOM    126 2HH1 ARG A   7      20.220  13.725   8.491  1.00  4.62           H  
ATOM    127 1HH2 ARG A   7      18.057  15.001  10.930  1.00  4.62           H  
ATOM    128 2HH2 ARG A   7      19.609  15.177  10.142  1.00  4.62           H  
ATOM    129  N   GLY A   8      12.213  10.875  10.075  1.00  4.59           N  
ATOM    130  CA  GLY A   8      11.139  11.861  10.214  1.00  4.59           C  
ATOM    131  C   GLY A   8       9.785  11.307   9.774  1.00  4.59           C  
ATOM    132  O   GLY A   8       8.798  12.042   9.701  1.00  4.59           O  
ATOM    133  H   GLY A   8      12.662  10.535  10.914  1.00  4.59           H  
ATOM    134 1HA  GLY A   8      11.079  12.186  11.253  1.00  4.59           H  
ATOM    135 2HA  GLY A   8      11.380  12.740   9.619  1.00  4.59           H  
ATOM    136  N   SER A   9       9.752  10.015   9.471  1.00  4.54           N  
ATOM    137  CA  SER A   9       8.597   9.394   8.876  1.00  4.54           C  
ATOM    138  C   SER A   9       7.963   8.316   9.750  1.00  4.54           C  
ATOM    139  O   SER A   9       6.735   8.207   9.806  1.00  4.54           O  
ATOM    140  CB  SER A   9       9.073   8.817   7.573  1.00  4.54           C  
ATOM    141  OG  SER A   9       9.630   9.829   6.736  1.00  4.54           O  
ATOM    142  H   SER A   9      10.592   9.456   9.589  1.00  4.54           H  
ATOM    143  HA  SER A   9       7.850  10.163   8.684  1.00  4.54           H  
ATOM    144 1HB  SER A   9       9.788   8.046   7.750  1.00  4.54           H  
ATOM    145 2HB  SER A   9       8.235   8.372   7.092  1.00  4.54           H  
ATOM    146  HG  SER A   9      10.484  10.156   7.181  1.00  4.54           H  
ATOM    147  N   ARG A  10       8.821   7.552  10.456  1.00  4.45           N  
ATOM    148  CA  ARG A  10       8.498   6.406  11.344  1.00  4.45           C  
ATOM    149  C   ARG A  10       8.335   5.071  10.608  1.00  4.45           C  
ATOM    150  O   ARG A  10       8.490   4.015  11.217  1.00  4.45           O  
ATOM    151  CB  ARG A  10       7.202   6.646  12.114  1.00  4.45           C  
ATOM    152  CG  ARG A  10       7.218   7.822  13.068  1.00  4.45           C  
ATOM    153  CD  ARG A  10       5.848   8.164  13.465  1.00  4.45           C  
ATOM    154  NE  ARG A  10       5.096   8.602  12.291  1.00  4.45           N  
ATOM    155  CZ  ARG A  10       3.808   9.005  12.297  1.00  4.45           C  
ATOM    156  NH1 ARG A  10       3.131   9.047  13.429  1.00  4.45           N  
ATOM    157  NH2 ARG A  10       3.219   9.361  11.167  1.00  4.45           N  
ATOM    158  H   ARG A  10       9.812   7.742  10.312  1.00  4.45           H  
ATOM    159  HA  ARG A  10       9.312   6.304  12.062  1.00  4.45           H  
ATOM    160 1HB  ARG A  10       6.333   6.680  11.476  1.00  4.45           H  
ATOM    161 2HB  ARG A  10       7.050   5.775  12.752  1.00  4.45           H  
ATOM    162 1HG  ARG A  10       7.783   7.561  13.961  1.00  4.45           H  
ATOM    163 2HG  ARG A  10       7.668   8.693  12.594  1.00  4.45           H  
ATOM    164 1HD  ARG A  10       5.350   7.295  13.891  1.00  4.45           H  
ATOM    165 2HD  ARG A  10       5.862   8.977  14.189  1.00  4.45           H  
ATOM    166  HE  ARG A  10       5.590   8.561  11.382  1.00  4.45           H  
ATOM    167 1HH1 ARG A  10       3.576   8.777  14.295  1.00  4.45           H  
ATOM    168 2HH1 ARG A  10       2.167   9.349  13.429  1.00  4.45           H  
ATOM    169 1HH2 ARG A  10       3.729   9.333  10.292  1.00  4.45           H  
ATOM    170 2HH2 ARG A  10       2.257   9.659  11.173  1.00  4.45           H  
ATOM    171  N   PHE A  11       8.081   5.125   9.303  1.00  4.30           N  
ATOM    172  CA  PHE A  11       7.953   3.944   8.434  1.00  4.30           C  
ATOM    173  C   PHE A  11       6.960   2.908   8.956  1.00  4.30           C  
ATOM    174  O   PHE A  11       7.361   1.911   9.540  1.00  4.30           O  
ATOM    175  CB  PHE A  11       9.279   3.254   8.259  1.00  4.30           C  
ATOM    176  CG  PHE A  11       9.258   2.345   7.118  1.00  4.30           C  
ATOM    177  CD1 PHE A  11       9.530   2.828   5.868  1.00  4.30           C  
ATOM    178  CD2 PHE A  11       8.935   1.047   7.253  1.00  4.30           C  
ATOM    179  CE1 PHE A  11       9.491   2.008   4.786  1.00  4.30           C  
ATOM    180  CE2 PHE A  11       8.899   0.236   6.167  1.00  4.30           C  
ATOM    181  CZ  PHE A  11       9.171   0.713   4.951  1.00  4.30           C  
ATOM    182  H   PHE A  11       7.955   6.039   8.898  1.00  4.30           H  
ATOM    183  HA  PHE A  11       7.615   4.268   7.452  1.00  4.30           H  
ATOM    184 1HB  PHE A  11      10.030   3.982   8.100  1.00  4.30           H  
ATOM    185 2HB  PHE A  11       9.536   2.687   9.155  1.00  4.30           H  
ATOM    186  HD1 PHE A  11       9.788   3.874   5.756  1.00  4.30           H  
ATOM    187  HD2 PHE A  11       8.702   0.654   8.232  1.00  4.30           H  
ATOM    188  HE1 PHE A  11       9.724   2.391   3.787  1.00  4.30           H  
ATOM    189  HE2 PHE A  11       8.641  -0.808   6.271  1.00  4.30           H  
ATOM    190  HZ  PHE A  11       9.143   0.049   4.112  1.00  4.30           H  
ATOM    191  N   GLU A  12       5.669   3.147   8.767  1.00  4.09           N  
ATOM    192  CA  GLU A  12       4.648   2.256   9.314  1.00  4.09           C  
ATOM    193  C   GLU A  12       4.705   0.792   8.813  1.00  4.09           C  
ATOM    194  O   GLU A  12       4.429  -0.127   9.589  1.00  4.09           O  
ATOM    195  CB  GLU A  12       3.272   2.822   8.974  1.00  4.09           C  
ATOM    196  CG  GLU A  12       2.931   4.133   9.676  1.00  4.09           C  
ATOM    197  CD  GLU A  12       1.597   4.699   9.246  1.00  4.09           C  
ATOM    198  OE1 GLU A  12       0.961   4.099   8.416  1.00  4.09           O  
ATOM    199  OE2 GLU A  12       1.222   5.734   9.746  1.00  4.09           O  
ATOM    200  H   GLU A  12       5.392   3.976   8.266  1.00  4.09           H  
ATOM    201  HA  GLU A  12       4.766   2.241  10.396  1.00  4.09           H  
ATOM    202 1HB  GLU A  12       3.220   2.986   7.922  1.00  4.09           H  
ATOM    203 2HB  GLU A  12       2.505   2.092   9.229  1.00  4.09           H  
ATOM    204 1HG  GLU A  12       2.915   3.964  10.751  1.00  4.09           H  
ATOM    205 2HG  GLU A  12       3.717   4.858   9.463  1.00  4.09           H  
ATOM    206  N   ALA A  13       5.047   0.546   7.543  1.00  3.88           N  
ATOM    207  CA  ALA A  13       5.091  -0.840   7.063  1.00  3.88           C  
ATOM    208  C   ALA A  13       6.031  -1.701   7.925  1.00  3.88           C  
ATOM    209  O   ALA A  13       7.198  -1.378   8.148  1.00  3.88           O  
ATOM    210  CB  ALA A  13       5.517  -0.879   5.603  1.00  3.88           C  
ATOM    211  H   ALA A  13       5.237   1.309   6.893  1.00  3.88           H  
ATOM    212  HA  ALA A  13       4.092  -1.265   7.149  1.00  3.88           H  
ATOM    213 1HB  ALA A  13       5.544  -1.888   5.268  1.00  3.88           H  
ATOM    214 2HB  ALA A  13       4.821  -0.311   4.998  1.00  3.88           H  
ATOM    215 3HB  ALA A  13       6.474  -0.461   5.489  1.00  3.88           H  
ATOM    216  N   GLU A  14       5.547  -2.892   8.264  1.00  3.74           N  
ATOM    217  CA  GLU A  14       6.231  -3.868   9.125  1.00  3.74           C  
ATOM    218  C   GLU A  14       7.599  -4.344   8.648  1.00  3.74           C  
ATOM    219  O   GLU A  14       8.365  -4.924   9.415  1.00  3.74           O  
ATOM    220  CB  GLU A  14       5.334  -5.093   9.306  1.00  3.74           C  
ATOM    221  CG  GLU A  14       5.146  -5.938   8.045  1.00  3.74           C  
ATOM    222  CD  GLU A  14       4.170  -7.080   8.231  1.00  3.74           C  
ATOM    223  OE1 GLU A  14       3.693  -7.254   9.327  1.00  3.74           O  
ATOM    224  OE2 GLU A  14       3.908  -7.780   7.278  1.00  3.74           O  
ATOM    225  H   GLU A  14       4.599  -3.102   7.989  1.00  3.74           H  
ATOM    226  HA  GLU A  14       6.366  -3.410  10.098  1.00  3.74           H  
ATOM    227 1HB  GLU A  14       5.752  -5.736  10.080  1.00  3.74           H  
ATOM    228 2HB  GLU A  14       4.348  -4.772   9.644  1.00  3.74           H  
ATOM    229 1HG  GLU A  14       4.803  -5.307   7.251  1.00  3.74           H  
ATOM    230 2HG  GLU A  14       6.110  -6.347   7.751  1.00  3.74           H  
ATOM    231  N   THR A  15       7.886  -4.139   7.376  1.00  3.72           N  
ATOM    232  CA  THR A  15       9.105  -4.631   6.765  1.00  3.72           C  
ATOM    233  C   THR A  15      10.358  -3.814   7.071  1.00  3.72           C  
ATOM    234  O   THR A  15      11.467  -4.273   6.812  1.00  3.72           O  
ATOM    235  CB  THR A  15       8.940  -4.587   5.253  1.00  3.72           C  
ATOM    236  OG1 THR A  15       8.885  -3.209   4.827  1.00  3.72           O  
ATOM    237  CG2 THR A  15       7.645  -5.233   4.871  1.00  3.72           C  
ATOM    238  H   THR A  15       7.217  -3.633   6.817  1.00  3.72           H  
ATOM    239  HA  THR A  15       9.267  -5.656   7.100  1.00  3.72           H  
ATOM    240  HB  THR A  15       9.746  -5.101   4.775  1.00  3.72           H  
ATOM    241  HG1 THR A  15       8.494  -3.178   3.944  1.00  3.72           H  
ATOM    242 1HG2 THR A  15       7.520  -5.183   3.788  1.00  3.72           H  
ATOM    243 2HG2 THR A  15       7.646  -6.273   5.192  1.00  3.72           H  
ATOM    244 3HG2 THR A  15       6.827  -4.704   5.356  1.00  3.72           H  
ATOM    245  N   CYS A  16      10.184  -2.576   7.546  1.00  3.83           N  
ATOM    246  CA  CYS A  16      11.278  -1.627   7.782  1.00  3.83           C  
ATOM    247  C   CYS A  16      12.069  -1.303   6.508  1.00  3.83           C  
ATOM    248  O   CYS A  16      13.162  -0.730   6.570  1.00  3.83           O  
ATOM    249  CB  CYS A  16      12.250  -2.145   8.838  1.00  3.83           C  
ATOM    250  SG  CYS A  16      13.531  -0.945   9.260  1.00  3.83           S  
ATOM    251  H   CYS A  16       9.231  -2.281   7.754  1.00  3.83           H  
ATOM    252  HA  CYS A  16      10.848  -0.702   8.162  1.00  3.83           H  
ATOM    253 1HB  CYS A  16      11.705  -2.402   9.745  1.00  3.83           H  
ATOM    254 2HB  CYS A  16      12.745  -3.047   8.484  1.00  3.83           H  
ATOM    255  N   MET A  17      11.511  -1.604   5.332  1.00  4.04           N  
ATOM    256  CA  MET A  17      12.188  -1.340   4.072  1.00  4.04           C  
ATOM    257  C   MET A  17      12.167   0.118   3.683  1.00  4.04           C  
ATOM    258  O   MET A  17      11.415   0.530   2.800  1.00  4.04           O  
ATOM    259  CB  MET A  17      11.558  -2.168   2.974  1.00  4.04           C  
ATOM    260  CG  MET A  17      11.793  -3.642   3.120  1.00  4.04           C  
ATOM    261  SD  MET A  17      10.908  -4.611   1.887  1.00  4.04           S  
ATOM    262  CE  MET A  17      11.364  -6.276   2.363  1.00  4.04           C  
ATOM    263  H   MET A  17      10.607  -2.072   5.306  1.00  4.04           H  
ATOM    264  HA  MET A  17      13.227  -1.636   4.181  1.00  4.04           H  
ATOM    265 1HB  MET A  17      10.490  -1.992   2.962  1.00  4.04           H  
ATOM    266 2HB  MET A  17      11.956  -1.852   2.010  1.00  4.04           H  
ATOM    267 1HG  MET A  17      12.861  -3.836   3.007  1.00  4.04           H  
ATOM    268 2HG  MET A  17      11.516  -3.961   4.109  1.00  4.04           H  
ATOM    269 1HE  MET A  17      10.889  -6.988   1.689  1.00  4.04           H  
ATOM    270 2HE  MET A  17      12.447  -6.386   2.305  1.00  4.04           H  
ATOM    271 3HE  MET A  17      11.039  -6.471   3.382  1.00  4.04           H  
ATOM    272  N   CYS A  18      13.030   0.876   4.328  1.00  4.28           N  
ATOM    273  CA  CYS A  18      13.122   2.312   4.133  1.00  4.28           C  
ATOM    274  C   CYS A  18      13.302   2.603   2.659  1.00  4.28           C  
ATOM    275  O   CYS A  18      13.989   1.872   1.952  1.00  4.28           O  
ATOM    276  CB  CYS A  18      14.346   2.894   4.863  1.00  4.28           C  
ATOM    277  SG  CYS A  18      14.369   2.648   6.646  1.00  4.28           S  
ATOM    278  H   CYS A  18      13.568   0.414   5.057  1.00  4.28           H  
ATOM    279  HA  CYS A  18      12.209   2.792   4.483  1.00  4.28           H  
ATOM    280 1HB  CYS A  18      15.257   2.474   4.457  1.00  4.28           H  
ATOM    281 2HB  CYS A  18      14.391   3.968   4.682  1.00  4.28           H  
ATOM    282  N   SER A  19      12.744   3.712   2.199  1.00  4.50           N  
ATOM    283  CA  SER A  19      12.905   4.135   0.809  1.00  4.50           C  
ATOM    284  C   SER A  19      14.208   4.925   0.614  1.00  4.50           C  
ATOM    285  O   SER A  19      14.537   5.355  -0.491  1.00  4.50           O  
ATOM    286  CB  SER A  19      11.701   4.942   0.373  1.00  4.50           C  
ATOM    287  OG  SER A  19      10.543   4.154   0.371  1.00  4.50           O  
ATOM    288  H   SER A  19      12.143   4.254   2.819  1.00  4.50           H  
ATOM    289  HA  SER A  19      12.956   3.241   0.186  1.00  4.50           H  
ATOM    290 1HB  SER A  19      11.559   5.767   1.056  1.00  4.50           H  
ATOM    291 2HB  SER A  19      11.871   5.356  -0.617  1.00  4.50           H  
ATOM    292  HG  SER A  19      10.489   3.764   1.253  1.00  4.50           H  
ATOM    293  N   HIS A  20      14.922   5.133   1.714  1.00  4.63           N  
ATOM    294  CA  HIS A  20      16.194   5.838   1.773  1.00  4.63           C  
ATOM    295  C   HIS A  20      17.253   4.796   2.122  1.00  4.63           C  
ATOM    296  O   HIS A  20      17.109   4.116   3.127  1.00  4.63           O  
ATOM    297  CB  HIS A  20      16.158   6.937   2.848  1.00  4.63           C  
ATOM    298  CG  HIS A  20      17.349   7.841   2.886  1.00  4.63           C  
ATOM    299  ND1 HIS A  20      17.620   8.665   3.961  1.00  4.63           N  
ATOM    300  CD2 HIS A  20      18.315   8.085   1.972  1.00  4.63           C  
ATOM    301  CE1 HIS A  20      18.702   9.375   3.705  1.00  4.63           C  
ATOM    302  NE2 HIS A  20      19.144   9.044   2.503  1.00  4.63           N  
ATOM    303  H   HIS A  20      14.562   4.747   2.571  1.00  4.63           H  
ATOM    304  HA  HIS A  20      16.439   6.281   0.809  1.00  4.63           H  
ATOM    305 1HB  HIS A  20      15.288   7.546   2.732  1.00  4.63           H  
ATOM    306 2HB  HIS A  20      16.076   6.464   3.831  1.00  4.63           H  
ATOM    307  HD1 HIS A  20      17.067   8.756   4.790  1.00  4.63           H  
ATOM    308  HD2 HIS A  20      18.508   7.687   0.977  1.00  4.63           H  
ATOM    309  HE1 HIS A  20      19.080  10.089   4.437  1.00  4.63           H  
ATOM    310  N   ARG A  21      18.277   4.597   1.284  1.00  4.66           N  
ATOM    311  CA  ARG A  21      19.279   3.571   1.620  1.00  4.66           C  
ATOM    312  C   ARG A  21      20.000   3.815   2.949  1.00  4.66           C  
ATOM    313  O   ARG A  21      20.413   2.861   3.621  1.00  4.66           O  
ATOM    314  CB  ARG A  21      20.315   3.375   0.546  1.00  4.66           C  
ATOM    315  CG  ARG A  21      21.366   2.329   0.951  1.00  4.66           C  
ATOM    316  CD  ARG A  21      20.750   0.963   1.268  1.00  4.66           C  
ATOM    317  NE  ARG A  21      20.226   0.305   0.082  1.00  4.66           N  
ATOM    318  CZ  ARG A  21      19.518  -0.858   0.063  1.00  4.66           C  
ATOM    319  NH1 ARG A  21      19.225  -1.531   1.169  1.00  4.66           N  
ATOM    320  NH2 ARG A  21      19.112  -1.338  -1.102  1.00  4.66           N  
ATOM    321  H   ARG A  21      18.365   5.149   0.444  1.00  4.66           H  
ATOM    322  HA  ARG A  21      18.756   2.626   1.708  1.00  4.66           H  
ATOM    323 1HB  ARG A  21      19.841   3.045  -0.377  1.00  4.66           H  
ATOM    324 2HB  ARG A  21      20.831   4.314   0.346  1.00  4.66           H  
ATOM    325 1HG  ARG A  21      22.084   2.201   0.142  1.00  4.66           H  
ATOM    326 2HG  ARG A  21      21.887   2.680   1.844  1.00  4.66           H  
ATOM    327 1HD  ARG A  21      21.506   0.316   1.708  1.00  4.66           H  
ATOM    328 2HD  ARG A  21      19.929   1.087   1.977  1.00  4.66           H  
ATOM    329  HE  ARG A  21      20.405   0.750  -0.808  1.00  4.66           H  
ATOM    330 1HH1 ARG A  21      19.500  -1.208   2.107  1.00  4.66           H  
ATOM    331 2HH1 ARG A  21      18.698  -2.386   1.104  1.00  4.66           H  
ATOM    332 1HH2 ARG A  21      19.327  -0.842  -1.956  1.00  4.66           H  
ATOM    333 2HH2 ARG A  21      18.587  -2.198  -1.135  1.00  4.66           H  
ATOM    334  N   ARG A  22      20.231   5.073   3.314  1.00  4.57           N  
ATOM    335  CA  ARG A  22      20.887   5.300   4.589  1.00  4.57           C  
ATOM    336  C   ARG A  22      19.910   4.716   5.580  1.00  4.57           C  
ATOM    337  O   ARG A  22      18.723   4.687   5.298  1.00  4.57           O  
ATOM    338  CB  ARG A  22      21.183   6.766   4.851  1.00  4.57           C  
ATOM    339  CG  ARG A  22      22.219   7.349   3.896  1.00  4.57           C  
ATOM    340  CD  ARG A  22      22.553   8.781   4.156  1.00  4.57           C  
ATOM    341  NE  ARG A  22      23.259   8.994   5.412  1.00  4.57           N  
ATOM    342  CZ  ARG A  22      23.811  10.175   5.772  1.00  4.57           C  
ATOM    343  NH1 ARG A  22      23.737  11.200   4.954  1.00  4.57           N  
ATOM    344  NH2 ARG A  22      24.426  10.308   6.931  1.00  4.57           N  
ATOM    345  H   ARG A  22      19.916   5.846   2.748  1.00  4.57           H  
ATOM    346  HA  ARG A  22      21.821   4.741   4.632  1.00  4.57           H  
ATOM    347 1HB  ARG A  22      20.273   7.337   4.774  1.00  4.57           H  
ATOM    348 2HB  ARG A  22      21.556   6.886   5.866  1.00  4.57           H  
ATOM    349 1HG  ARG A  22      23.129   6.769   3.948  1.00  4.57           H  
ATOM    350 2HG  ARG A  22      21.820   7.287   2.882  1.00  4.57           H  
ATOM    351 1HD  ARG A  22      23.180   9.153   3.348  1.00  4.57           H  
ATOM    352 2HD  ARG A  22      21.636   9.359   4.187  1.00  4.57           H  
ATOM    353  HE  ARG A  22      23.333   8.219   6.061  1.00  4.57           H  
ATOM    354 1HH1 ARG A  22      23.268  11.103   4.063  1.00  4.57           H  
ATOM    355 2HH1 ARG A  22      24.149  12.084   5.215  1.00  4.57           H  
ATOM    356 1HH2 ARG A  22      24.471   9.522   7.573  1.00  4.57           H  
ATOM    357 2HH2 ARG A  22      24.837  11.192   7.188  1.00  4.57           H  
ATOM    358  N   HIS A  23      20.399   4.225   6.709  1.00  4.39           N  
ATOM    359  CA  HIS A  23      19.604   3.497   7.719  1.00  4.39           C  
ATOM    360  C   HIS A  23      19.358   2.021   7.302  1.00  4.39           C  
ATOM    361  O   HIS A  23      18.730   1.259   8.037  1.00  4.39           O  
ATOM    362  CB  HIS A  23      18.244   4.192   7.955  1.00  4.39           C  
ATOM    363  CG  HIS A  23      18.354   5.661   8.310  1.00  4.39           C  
ATOM    364  ND1 HIS A  23      18.803   6.094   9.532  1.00  4.39           N  
ATOM    365  CD2 HIS A  23      18.104   6.782   7.581  1.00  4.39           C  
ATOM    366  CE1 HIS A  23      18.828   7.415   9.550  1.00  4.39           C  
ATOM    367  NE2 HIS A  23      18.425   7.858   8.369  1.00  4.39           N  
ATOM    368  H   HIS A  23      21.387   4.323   6.871  1.00  4.39           H  
ATOM    369  HA  HIS A  23      20.138   3.482   8.667  1.00  4.39           H  
ATOM    370 1HB  HIS A  23      17.539   4.038   7.142  1.00  4.39           H  
ATOM    371 2HB  HIS A  23      17.806   3.717   8.788  1.00  4.39           H  
ATOM    372  HD1 HIS A  23      19.051   5.509  10.318  1.00  4.39           H  
ATOM    373  HD2 HIS A  23      17.747   6.934   6.560  1.00  4.39           H  
ATOM    374  HE1 HIS A  23      19.164   7.947  10.439  1.00  4.39           H  
ATOM    375  N   SER A  24      19.951   1.616   6.161  1.00  4.16           N  
ATOM    376  CA  SER A  24      20.106   0.253   5.600  1.00  4.16           C  
ATOM    377  C   SER A  24      18.899  -0.417   4.961  1.00  4.16           C  
ATOM    378  O   SER A  24      19.060  -1.340   4.159  1.00  4.16           O  
ATOM    379  CB  SER A  24      20.570  -0.719   6.671  1.00  4.16           C  
ATOM    380  OG  SER A  24      19.496  -1.128   7.494  1.00  4.16           O  
ATOM    381  H   SER A  24      20.350   2.342   5.570  1.00  4.16           H  
ATOM    382  HA  SER A  24      20.879   0.320   4.833  1.00  4.16           H  
ATOM    383 1HB  SER A  24      21.020  -1.592   6.198  1.00  4.16           H  
ATOM    384 2HB  SER A  24      21.333  -0.246   7.276  1.00  4.16           H  
ATOM    385  HG  SER A  24      19.173  -0.329   7.924  1.00  4.16           H  
ATOM    386  N   CYS A  25      17.700   0.032   5.313  1.00  3.92           N  
ATOM    387  CA  CYS A  25      16.416  -0.563   4.901  1.00  3.92           C  
ATOM    388  C   CYS A  25      16.229  -2.003   5.419  1.00  3.92           C  
ATOM    389  O   CYS A  25      15.355  -2.725   4.937  1.00  3.92           O  
ATOM    390  CB  CYS A  25      16.348  -0.686   3.377  1.00  3.92           C  
ATOM    391  SG  CYS A  25      16.707   0.811   2.483  1.00  3.92           S  
ATOM    392  H   CYS A  25      17.670   0.818   5.950  1.00  3.92           H  
ATOM    393  HA  CYS A  25      15.607   0.059   5.278  1.00  3.92           H  
ATOM    394 1HB  CYS A  25      17.002  -1.468   3.026  1.00  3.92           H  
ATOM    395 2HB  CYS A  25      15.341  -0.984   3.097  1.00  3.92           H  
ATOM    396  HG  CYS A  25      15.472   1.340   2.567  1.00  3.92           H  
ATOM    397  N   MET A  26      17.062  -2.428   6.373  1.00  3.70           N  
ATOM    398  CA  MET A  26      17.029  -3.770   6.943  1.00  3.70           C  
ATOM    399  C   MET A  26      17.091  -3.767   8.464  1.00  3.70           C  
ATOM    400  O   MET A  26      17.819  -4.570   9.047  1.00  3.70           O  
ATOM    401  CB  MET A  26      18.202  -4.587   6.403  1.00  3.70           C  
ATOM    402  CG  MET A  26      18.167  -4.862   4.903  1.00  3.70           C  
ATOM    403  SD  MET A  26      19.607  -5.775   4.335  1.00  3.70           S  
ATOM    404  CE  MET A  26      19.320  -7.366   5.103  1.00  3.70           C  
ATOM    405  H   MET A  26      17.784  -1.804   6.720  1.00  3.70           H  
ATOM    406  HA  MET A  26      16.091  -4.244   6.654  1.00  3.70           H  
ATOM    407 1HB  MET A  26      19.130  -4.054   6.615  1.00  3.70           H  
ATOM    408 2HB  MET A  26      18.246  -5.542   6.921  1.00  3.70           H  
ATOM    409 1HG  MET A  26      17.271  -5.428   4.655  1.00  3.70           H  
ATOM    410 2HG  MET A  26      18.134  -3.917   4.361  1.00  3.70           H  
ATOM    411 1HE  MET A  26      20.132  -8.046   4.845  1.00  3.70           H  
ATOM    412 2HE  MET A  26      19.279  -7.245   6.187  1.00  3.70           H  
ATOM    413 3HE  MET A  26      18.375  -7.778   4.748  1.00  3.70           H  
ATOM    414  N   CYS A  27      16.407  -2.845   9.118  1.00  3.52           N  
ATOM    415  CA  CYS A  27      16.541  -2.770  10.569  1.00  3.52           C  
ATOM    416  C   CYS A  27      15.916  -3.981  11.250  1.00  3.52           C  
ATOM    417  O   CYS A  27      15.077  -4.671  10.665  1.00  3.52           O  
ATOM    418  CB  CYS A  27      15.907  -1.489  11.103  1.00  3.52           C  
ATOM    419  SG  CYS A  27      14.096  -1.425  11.153  1.00  3.52           S  
ATOM    420  H   CYS A  27      15.802  -2.204   8.621  1.00  3.52           H  
ATOM    421  HA  CYS A  27      17.602  -2.748  10.821  1.00  3.52           H  
ATOM    422 1HB  CYS A  27      16.268  -1.308  12.092  1.00  3.52           H  
ATOM    423 2HB  CYS A  27      16.250  -0.653  10.498  1.00  3.52           H  
ATOM    424  N   THR A  28      16.305  -4.223  12.498  1.00  3.38           N  
ATOM    425  CA  THR A  28      15.762  -5.335  13.264  1.00  3.38           C  
ATOM    426  C   THR A  28      14.404  -5.021  13.839  1.00  3.38           C  
ATOM    427  O   THR A  28      13.979  -3.868  13.854  1.00  3.38           O  
ATOM    428  CB  THR A  28      16.691  -5.708  14.427  1.00  3.38           C  
ATOM    429  OG1 THR A  28      16.793  -4.583  15.340  1.00  3.38           O  
ATOM    430  CG2 THR A  28      18.065  -6.064  13.905  1.00  3.38           C  
ATOM    431  H   THR A  28      17.014  -3.628  12.937  1.00  3.38           H  
ATOM    432  HA  THR A  28      15.662  -6.193  12.599  1.00  3.38           H  
ATOM    433  HB  THR A  28      16.277  -6.558  14.961  1.00  3.38           H  
ATOM    434  HG1 THR A  28      17.370  -3.897  14.913  1.00  3.38           H  
ATOM    435 1HG2 THR A  28      18.717  -6.326  14.738  1.00  3.38           H  
ATOM    436 2HG2 THR A  28      17.988  -6.910  13.223  1.00  3.38           H  
ATOM    437 3HG2 THR A  28      18.483  -5.208  13.374  1.00  3.38           H  
ATOM    438  N   GLU A  29      13.741  -6.052  14.358  1.00  3.32           N  
ATOM    439  CA  GLU A  29      12.446  -5.859  14.987  1.00  3.32           C  
ATOM    440  C   GLU A  29      12.554  -4.904  16.170  1.00  3.32           C  
ATOM    441  O   GLU A  29      11.690  -4.053  16.370  1.00  3.32           O  
ATOM    442  CB  GLU A  29      11.896  -7.205  15.465  1.00  3.32           C  
ATOM    443  CG  GLU A  29      10.521  -7.142  16.113  1.00  3.32           C  
ATOM    444  CD  GLU A  29       9.402  -6.794  15.159  1.00  3.32           C  
ATOM    445  OE1 GLU A  29       9.578  -6.950  13.979  1.00  3.32           O  
ATOM    446  OE2 GLU A  29       8.356  -6.380  15.629  1.00  3.32           O  
ATOM    447  H   GLU A  29      14.139  -6.977  14.306  1.00  3.32           H  
ATOM    448  HA  GLU A  29      11.763  -5.432  14.254  1.00  3.32           H  
ATOM    449 1HB  GLU A  29      11.838  -7.893  14.623  1.00  3.32           H  
ATOM    450 2HB  GLU A  29      12.582  -7.636  16.193  1.00  3.32           H  
ATOM    451 1HG  GLU A  29      10.302  -8.101  16.583  1.00  3.32           H  
ATOM    452 2HG  GLU A  29      10.568  -6.393  16.896  1.00  3.32           H  
ATOM    453  N   ALA A  30      13.631  -5.011  16.952  1.00  3.34           N  
ATOM    454  CA  ALA A  30      13.784  -4.114  18.086  1.00  3.34           C  
ATOM    455  C   ALA A  30      13.881  -2.664  17.617  1.00  3.34           C  
ATOM    456  O   ALA A  30      13.243  -1.768  18.191  1.00  3.34           O  
ATOM    457  CB  ALA A  30      15.024  -4.481  18.876  1.00  3.34           C  
ATOM    458  H   ALA A  30      14.331  -5.710  16.755  1.00  3.34           H  
ATOM    459  HA  ALA A  30      12.903  -4.210  18.720  1.00  3.34           H  
ATOM    460 1HB  ALA A  30      15.120  -3.812  19.730  1.00  3.34           H  
ATOM    461 2HB  ALA A  30      14.943  -5.509  19.225  1.00  3.34           H  
ATOM    462 3HB  ALA A  30      15.903  -4.381  18.234  1.00  3.34           H  
ATOM    463  N   GLU A  31      14.644  -2.435  16.542  1.00  3.47           N  
ATOM    464  CA  GLU A  31      14.779  -1.068  16.036  1.00  3.47           C  
ATOM    465  C   GLU A  31      13.440  -0.553  15.514  1.00  3.47           C  
ATOM    466  O   GLU A  31      13.013   0.566  15.831  1.00  3.47           O  
ATOM    467  CB  GLU A  31      15.812  -1.050  14.912  1.00  3.47           C  
ATOM    468  CG  GLU A  31      17.242  -1.264  15.331  1.00  3.47           C  
ATOM    469  CD  GLU A  31      18.107  -1.551  14.154  1.00  3.47           C  
ATOM    470  OE1 GLU A  31      18.515  -0.663  13.439  1.00  3.47           O  
ATOM    471  OE2 GLU A  31      18.308  -2.719  13.924  1.00  3.47           O  
ATOM    472  H   GLU A  31      15.157  -3.202  16.090  1.00  3.47           H  
ATOM    473  HA  GLU A  31      15.109  -0.422  16.848  1.00  3.47           H  
ATOM    474 1HB  GLU A  31      15.563  -1.840  14.212  1.00  3.47           H  
ATOM    475 2HB  GLU A  31      15.763  -0.122  14.378  1.00  3.47           H  
ATOM    476 1HG  GLU A  31      17.601  -0.361  15.823  1.00  3.47           H  
ATOM    477 2HG  GLU A  31      17.291  -2.084  16.044  1.00  3.47           H  
ATOM    478  N   PHE A  32      12.729  -1.419  14.794  1.00  3.64           N  
ATOM    479  CA  PHE A  32      11.445  -1.071  14.218  1.00  3.64           C  
ATOM    480  C   PHE A  32      10.454  -0.684  15.316  1.00  3.64           C  
ATOM    481  O   PHE A  32       9.829   0.378  15.268  1.00  3.64           O  
ATOM    482  CB  PHE A  32      10.902  -2.227  13.382  1.00  3.64           C  
ATOM    483  CG  PHE A  32       9.590  -1.927  12.768  1.00  3.64           C  
ATOM    484  CD1 PHE A  32       9.522  -1.151  11.624  1.00  3.64           C  
ATOM    485  CD2 PHE A  32       8.412  -2.397  13.329  1.00  3.64           C  
ATOM    486  CE1 PHE A  32       8.313  -0.846  11.062  1.00  3.64           C  
ATOM    487  CE2 PHE A  32       7.193  -2.087  12.761  1.00  3.64           C  
ATOM    488  CZ  PHE A  32       7.149  -1.304  11.627  1.00  3.64           C  
ATOM    489  H   PHE A  32      13.126  -2.336  14.588  1.00  3.64           H  
ATOM    490  HA  PHE A  32      11.590  -0.210  13.562  1.00  3.64           H  
ATOM    491 1HB  PHE A  32      11.609  -2.483  12.594  1.00  3.64           H  
ATOM    492 2HB  PHE A  32      10.789  -3.108  14.014  1.00  3.64           H  
ATOM    493  HD1 PHE A  32      10.442  -0.773  11.175  1.00  3.64           H  
ATOM    494  HD2 PHE A  32       8.459  -3.013  14.232  1.00  3.64           H  
ATOM    495  HE1 PHE A  32       8.269  -0.236  10.171  1.00  3.64           H  
ATOM    496  HE2 PHE A  32       6.270  -2.456  13.204  1.00  3.64           H  
ATOM    497  HZ  PHE A  32       6.192  -1.050  11.166  1.00  3.64           H  
ATOM    498  N   ARG A  33      10.346  -1.532  16.346  1.00  3.81           N  
ATOM    499  CA  ARG A  33       9.431  -1.308  17.464  1.00  3.81           C  
ATOM    500  C   ARG A  33       9.771  -0.043  18.238  1.00  3.81           C  
ATOM    501  O   ARG A  33       8.889   0.605  18.806  1.00  3.81           O  
ATOM    502  CB  ARG A  33       9.452  -2.469  18.443  1.00  3.81           C  
ATOM    503  CG  ARG A  33       8.811  -3.764  17.971  1.00  3.81           C  
ATOM    504  CD  ARG A  33       8.909  -4.818  19.024  1.00  3.81           C  
ATOM    505  NE  ARG A  33       8.347  -6.089  18.592  1.00  3.81           N  
ATOM    506  CZ  ARG A  33       8.165  -7.162  19.393  1.00  3.81           C  
ATOM    507  NH1 ARG A  33       8.474  -7.090  20.675  1.00  3.81           N  
ATOM    508  NH2 ARG A  33       7.676  -8.289  18.902  1.00  3.81           N  
ATOM    509  H   ARG A  33      10.902  -2.387  16.343  1.00  3.81           H  
ATOM    510  HA  ARG A  33       8.423  -1.210  17.062  1.00  3.81           H  
ATOM    511 1HB  ARG A  33      10.495  -2.702  18.678  1.00  3.81           H  
ATOM    512 2HB  ARG A  33       8.970  -2.171  19.371  1.00  3.81           H  
ATOM    513 1HG  ARG A  33       7.758  -3.592  17.757  1.00  3.81           H  
ATOM    514 2HG  ARG A  33       9.305  -4.122  17.070  1.00  3.81           H  
ATOM    515 1HD  ARG A  33       9.961  -4.979  19.263  1.00  3.81           H  
ATOM    516 2HD  ARG A  33       8.378  -4.496  19.916  1.00  3.81           H  
ATOM    517  HE  ARG A  33       8.130  -6.191  17.588  1.00  3.81           H  
ATOM    518 1HH1 ARG A  33       8.847  -6.233  21.058  1.00  3.81           H  
ATOM    519 2HH1 ARG A  33       8.336  -7.892  21.274  1.00  3.81           H  
ATOM    520 1HH2 ARG A  33       7.425  -8.359  17.920  1.00  3.81           H  
ATOM    521 2HH2 ARG A  33       7.544  -9.084  19.506  1.00  3.81           H  
ATOM    522  N   SER A  34      11.050   0.329  18.228  1.00  3.93           N  
ATOM    523  CA  SER A  34      11.536   1.497  18.933  1.00  3.93           C  
ATOM    524  C   SER A  34      11.343   2.779  18.102  1.00  3.93           C  
ATOM    525  O   SER A  34      11.720   3.877  18.540  1.00  3.93           O  
ATOM    526  CB  SER A  34      12.998   1.305  19.274  1.00  3.93           C  
ATOM    527  OG  SER A  34      13.179   0.194  20.112  1.00  3.93           O  
ATOM    528  H   SER A  34      11.740  -0.263  17.761  1.00  3.93           H  
ATOM    529  HA  SER A  34      10.971   1.600  19.858  1.00  3.93           H  
ATOM    530 1HB  SER A  34      13.575   1.174  18.361  1.00  3.93           H  
ATOM    531 2HB  SER A  34      13.364   2.187  19.772  1.00  3.93           H  
ATOM    532  HG  SER A  34      13.062  -0.596  19.531  1.00  3.93           H  
ATOM    533  N   GLY A  35      10.799   2.646  16.880  1.00  4.02           N  
ATOM    534  CA  GLY A  35      10.536   3.789  16.016  1.00  4.02           C  
ATOM    535  C   GLY A  35      11.781   4.392  15.387  1.00  4.02           C  
ATOM    536  O   GLY A  35      11.812   5.593  15.107  1.00  4.02           O  
ATOM    537  H   GLY A  35      10.523   1.727  16.535  1.00  4.02           H  
ATOM    538 1HA  GLY A  35       9.855   3.473  15.226  1.00  4.02           H  
ATOM    539 2HA  GLY A  35      10.015   4.553  16.590  1.00  4.02           H  
ATOM    540  N   ARG A  36      12.814   3.586  15.169  1.00  4.10           N  
ATOM    541  CA  ARG A  36      14.048   4.134  14.633  1.00  4.10           C  
ATOM    542  C   ARG A  36      14.853   3.097  13.882  1.00  4.10           C  
ATOM    543  O   ARG A  36      14.569   1.913  13.960  1.00  4.10           O  
ATOM    544  CB  ARG A  36      14.875   4.672  15.784  1.00  4.10           C  
ATOM    545  CG  ARG A  36      15.409   3.590  16.712  1.00  4.10           C  
ATOM    546  CD  ARG A  36      15.791   4.129  18.051  1.00  4.10           C  
ATOM    547  NE  ARG A  36      14.612   4.459  18.853  1.00  4.10           N  
ATOM    548  CZ  ARG A  36      14.612   5.066  20.045  1.00  4.10           C  
ATOM    549  NH1 ARG A  36      15.732   5.461  20.618  1.00  4.10           N  
ATOM    550  NH2 ARG A  36      13.446   5.246  20.625  1.00  4.10           N  
ATOM    551  H   ARG A  36      12.758   2.591  15.401  1.00  4.10           H  
ATOM    552  HA  ARG A  36      13.802   4.946  13.950  1.00  4.10           H  
ATOM    553 1HB  ARG A  36      15.724   5.232  15.399  1.00  4.10           H  
ATOM    554 2HB  ARG A  36      14.270   5.354  16.383  1.00  4.10           H  
ATOM    555 1HG  ARG A  36      14.636   2.828  16.851  1.00  4.10           H  
ATOM    556 2HG  ARG A  36      16.289   3.129  16.259  1.00  4.10           H  
ATOM    557 1HD  ARG A  36      16.372   3.381  18.591  1.00  4.10           H  
ATOM    558 2HD  ARG A  36      16.384   5.033  17.926  1.00  4.10           H  
ATOM    559  HE  ARG A  36      13.681   4.190  18.502  1.00  4.10           H  
ATOM    560 1HH1 ARG A  36      16.616   5.308  20.154  1.00  4.10           H  
ATOM    561 2HH1 ARG A  36      15.705   5.914  21.519  1.00  4.10           H  
ATOM    562 1HH2 ARG A  36      12.609   4.897  20.127  1.00  4.10           H  
ATOM    563 2HH2 ARG A  36      13.378   5.696  21.524  1.00  4.10           H  
ATOM    564  N   CYS A  37      15.836   3.550  13.119  1.00  4.20           N  
ATOM    565  CA  CYS A  37      16.719   2.628  12.420  1.00  4.20           C  
ATOM    566  C   CYS A  37      18.174   3.033  12.650  1.00  4.20           C  
ATOM    567  O   CYS A  37      18.520   4.208  12.494  1.00  4.20           O  
ATOM    568  CB  CYS A  37      16.407   2.671  10.932  1.00  4.20           C  
ATOM    569  SG  CYS A  37      14.703   2.255  10.496  1.00  4.20           S  
ATOM    570  H   CYS A  37      16.000   4.543  13.053  1.00  4.20           H  
ATOM    571  HA  CYS A  37      16.569   1.615  12.799  1.00  4.20           H  
ATOM    572 1HB  CYS A  37      16.583   3.680  10.587  1.00  4.20           H  
ATOM    573 2HB  CYS A  37      17.082   1.999  10.390  1.00  4.20           H  
ATOM    574  HG  CYS A  37      14.800   0.935  10.728  1.00  4.20           H  
ATOM    575  N   TYR A  38      19.024   2.080  13.024  1.00  4.34           N  
ATOM    576  CA  TYR A  38      20.444   2.362  13.220  1.00  4.34           C  
ATOM    577  C   TYR A  38      21.089   2.750  11.900  1.00  4.34           C  
ATOM    578  O   TYR A  38      20.837   2.118  10.875  1.00  4.34           O  
ATOM    579  CB  TYR A  38      21.181   1.163  13.806  1.00  4.34           C  
ATOM    580  CG  TYR A  38      22.641   1.452  14.086  1.00  4.34           C  
ATOM    581  CD1 TYR A  38      23.004   2.137  15.233  1.00  4.34           C  
ATOM    582  CD2 TYR A  38      23.603   1.057  13.193  1.00  4.34           C  
ATOM    583  CE1 TYR A  38      24.335   2.410  15.478  1.00  4.34           C  
ATOM    584  CE2 TYR A  38      24.930   1.329  13.430  1.00  4.34           C  
ATOM    585  CZ  TYR A  38      25.299   2.001  14.567  1.00  4.34           C  
ATOM    586  OH  TYR A  38      26.627   2.277  14.805  1.00  4.34           O  
ATOM    587  H   TYR A  38      18.691   1.123  13.172  1.00  4.34           H  
ATOM    588  HA  TYR A  38      20.543   3.206  13.903  1.00  4.34           H  
ATOM    589 1HB  TYR A  38      20.702   0.853  14.737  1.00  4.34           H  
ATOM    590 2HB  TYR A  38      21.124   0.322  13.113  1.00  4.34           H  
ATOM    591  HD1 TYR A  38      22.241   2.458  15.940  1.00  4.34           H  
ATOM    592  HD2 TYR A  38      23.307   0.541  12.303  1.00  4.34           H  
ATOM    593  HE1 TYR A  38      24.624   2.948  16.379  1.00  4.34           H  
ATOM    594  HE2 TYR A  38      25.686   1.019  12.718  1.00  4.34           H  
ATOM    595  HH  TYR A  38      27.150   1.986  14.057  1.00  4.34           H  
ATOM    596  N   MET A  39      21.913   3.788  11.905  1.00  4.53           N  
ATOM    597  CA  MET A  39      22.584   4.169  10.673  1.00  4.53           C  
ATOM    598  C   MET A  39      24.058   3.782  10.723  1.00  4.53           C  
ATOM    599  O   MET A  39      24.739   3.999  11.721  1.00  4.53           O  
ATOM    600  CB  MET A  39      22.383   5.647  10.388  1.00  4.53           C  
ATOM    601  CG  MET A  39      22.934   6.100   9.067  1.00  4.53           C  
ATOM    602  SD  MET A  39      22.514   7.774   8.686  1.00  4.53           S  
ATOM    603  CE  MET A  39      23.602   8.601   9.832  1.00  4.53           C  
ATOM    604  H   MET A  39      22.082   4.297  12.760  1.00  4.53           H  
ATOM    605  HA  MET A  39      22.146   3.611   9.851  1.00  4.53           H  
ATOM    606 1HB  MET A  39      21.334   5.882  10.422  1.00  4.53           H  
ATOM    607 2HB  MET A  39      22.870   6.232  11.169  1.00  4.53           H  
ATOM    608 1HG  MET A  39      23.994   6.036   9.102  1.00  4.53           H  
ATOM    609 2HG  MET A  39      22.575   5.464   8.270  1.00  4.53           H  
ATOM    610 1HE  MET A  39      23.478   9.680   9.742  1.00  4.53           H  
ATOM    611 2HE  MET A  39      23.360   8.293  10.849  1.00  4.53           H  
ATOM    612 3HE  MET A  39      24.642   8.334   9.612  1.00  4.53           H  
ATOM    613  N   TYR A  40      24.541   3.250   9.609  1.00  4.75           N  
ATOM    614  CA  TYR A  40      25.905   2.762   9.427  1.00  4.75           C  
ATOM    615  C   TYR A  40      26.749   3.730   8.594  1.00  4.75           C  
ATOM    616  O   TYR A  40      27.631   3.306   7.846  1.00  4.75           O  
ATOM    617  CB  TYR A  40      25.836   1.419   8.704  1.00  4.75           C  
ATOM    618  CG  TYR A  40      25.060   0.347   9.443  1.00  4.75           C  
ATOM    619  CD1 TYR A  40      23.696   0.206   9.205  1.00  4.75           C  
ATOM    620  CD2 TYR A  40      25.701  -0.514  10.317  1.00  4.75           C  
ATOM    621  CE1 TYR A  40      22.977  -0.782   9.844  1.00  4.75           C  
ATOM    622  CE2 TYR A  40      24.982  -1.509  10.956  1.00  4.75           C  
ATOM    623  CZ  TYR A  40      23.625  -1.644  10.722  1.00  4.75           C  
ATOM    624  OH  TYR A  40      22.913  -2.634  11.359  1.00  4.75           O  
ATOM    625  H   TYR A  40      23.905   3.132   8.837  1.00  4.75           H  
ATOM    626  HA  TYR A  40      26.375   2.648  10.404  1.00  4.75           H  
ATOM    627 1HB  TYR A  40      25.376   1.560   7.725  1.00  4.75           H  
ATOM    628 2HB  TYR A  40      26.846   1.050   8.537  1.00  4.75           H  
ATOM    629  HD1 TYR A  40      23.191   0.881   8.513  1.00  4.75           H  
ATOM    630  HD2 TYR A  40      26.770  -0.411  10.497  1.00  4.75           H  
ATOM    631  HE1 TYR A  40      21.905  -0.884   9.659  1.00  4.75           H  
ATOM    632  HE2 TYR A  40      25.486  -2.189  11.644  1.00  4.75           H  
ATOM    633  HH  TYR A  40      21.982  -2.563  11.120  1.00  4.75           H  
ATOM    634  N   VAL A  41      26.415   5.011   8.680  1.00  4.98           N  
ATOM    635  CA  VAL A  41      27.075   6.054   7.910  1.00  4.98           C  
ATOM    636  C   VAL A  41      27.626   7.136   8.830  1.00  4.98           C  
ATOM    637  O   VAL A  41      27.215   8.294   8.746  1.00  4.98           O  
ATOM    638  OXT VAL A  41      28.541   6.871   9.608  1.00  4.98           O  
ATOM    639  CB  VAL A  41      26.078   6.698   6.926  1.00  4.98           C  
ATOM    640  CG1 VAL A  41      26.773   7.773   6.115  1.00  4.98           C  
ATOM    641  CG2 VAL A  41      25.461   5.635   6.049  1.00  4.98           C  
ATOM    642  H   VAL A  41      25.690   5.259   9.336  1.00  4.98           H  
ATOM    643  HA  VAL A  41      27.900   5.612   7.350  1.00  4.98           H  
ATOM    644  HB  VAL A  41      25.300   7.192   7.483  1.00  4.98           H  
ATOM    645 1HG1 VAL A  41      26.064   8.236   5.437  1.00  4.98           H  
ATOM    646 2HG1 VAL A  41      27.184   8.530   6.780  1.00  4.98           H  
ATOM    647 3HG1 VAL A  41      27.580   7.322   5.536  1.00  4.98           H  
ATOM    648 1HG2 VAL A  41      24.757   6.094   5.376  1.00  4.98           H  
ATOM    649 2HG2 VAL A  41      26.245   5.138   5.475  1.00  4.98           H  
ATOM    650 3HG2 VAL A  41      24.945   4.904   6.663  1.00  4.98           H  
TER     651
ENDMDL

