REMARK ID 699248 MODEL 1 RPRSTVWYAMNPRSTVW
PFRMAT TS
TARGET RPRSTVWYAMNPRSTVW
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   TYR A   1       2.420   0.955  -6.252  1.00  5.79           N  
ATOM      2  CA  TYR A   1       3.443   1.403  -5.311  1.00  5.79           C  
ATOM      3  C   TYR A   1       3.077   2.790  -4.749  1.00  5.79           C  
ATOM      4  O   TYR A   1       2.046   3.354  -5.102  1.00  5.79           O  
ATOM      5  CB  TYR A   1       4.826   1.331  -6.020  1.00  5.79           C  
ATOM      6  CG  TYR A   1       6.027   1.924  -5.281  1.00  5.79           C  
ATOM      7  CD1 TYR A   1       6.450   1.445  -4.065  1.00  5.79           C  
ATOM      8  CD2 TYR A   1       6.705   2.952  -5.870  1.00  5.79           C  
ATOM      9  CE1 TYR A   1       7.533   2.027  -3.425  1.00  5.79           C  
ATOM     10  CE2 TYR A   1       7.780   3.534  -5.246  1.00  5.79           C  
ATOM     11  CZ  TYR A   1       8.195   3.087  -4.030  1.00  5.79           C  
ATOM     12  OH  TYR A   1       9.272   3.692  -3.405  1.00  5.79           O  
ATOM     13 1H   TYR A   1       2.836   0.790  -7.157  1.00  5.79           H  
ATOM     14 2H   TYR A   1       1.987   0.109  -5.914  1.00  5.79           H  
ATOM     15 3H   TYR A   1       1.718   1.674  -6.339  1.00  5.79           H  
ATOM     16  HA  TYR A   1       3.462   0.708  -4.475  1.00  5.79           H  
ATOM     17 1HB  TYR A   1       5.054   0.287  -6.228  1.00  5.79           H  
ATOM     18 2HB  TYR A   1       4.750   1.837  -6.983  1.00  5.79           H  
ATOM     19  HD1 TYR A   1       5.918   0.630  -3.604  1.00  5.79           H  
ATOM     20  HD2 TYR A   1       6.378   3.312  -6.840  1.00  5.79           H  
ATOM     21  HE1 TYR A   1       7.858   1.660  -2.451  1.00  5.79           H  
ATOM     22  HE2 TYR A   1       8.310   4.361  -5.719  1.00  5.79           H  
ATOM     23  HH  TYR A   1       9.489   4.546  -3.864  1.00  5.79           H  
ATOM     24  N   ALA A   2       3.925   3.333  -3.872  1.00  4.75           N  
ATOM     25  CA  ALA A   2       3.731   4.611  -3.186  1.00  4.75           C  
ATOM     26  C   ALA A   2       4.099   5.840  -4.026  1.00  4.75           C  
ATOM     27  O   ALA A   2       3.891   6.977  -3.609  1.00  4.75           O  
ATOM     28  CB  ALA A   2       4.566   4.606  -1.914  1.00  4.75           C  
ATOM     29  H   ALA A   2       4.756   2.821  -3.625  1.00  4.75           H  
ATOM     30  HA  ALA A   2       2.674   4.695  -2.926  1.00  4.75           H  
ATOM     31 1HB  ALA A   2       4.400   5.531  -1.365  1.00  4.75           H  
ATOM     32 2HB  ALA A   2       4.274   3.757  -1.294  1.00  4.75           H  
ATOM     33 3HB  ALA A   2       5.622   4.520  -2.176  1.00  4.75           H  
ATOM     34  N   CYS A   3       4.681   5.599  -5.186  1.00  3.79           N  
ATOM     35  CA  CYS A   3       5.121   6.655  -6.088  1.00  3.79           C  
ATOM     36  C   CYS A   3       3.966   7.485  -6.630  1.00  3.79           C  
ATOM     37  O   CYS A   3       2.963   6.940  -7.078  1.00  3.79           O  
ATOM     38  CB  CYS A   3       5.876   6.072  -7.269  1.00  3.79           C  
ATOM     39  SG  CYS A   3       6.430   7.287  -8.437  1.00  3.79           S  
ATOM     40  H   CYS A   3       4.819   4.644  -5.457  1.00  3.79           H  
ATOM     41  HA  CYS A   3       5.794   7.315  -5.540  1.00  3.79           H  
ATOM     42 1HB  CYS A   3       6.750   5.556  -6.907  1.00  3.79           H  
ATOM     43 2HB  CYS A   3       5.253   5.352  -7.793  1.00  3.79           H  
ATOM     44  N   HIS A   4       4.108   8.806  -6.611  1.00  3.03           N  
ATOM     45  CA  HIS A   4       3.082   9.605  -7.266  1.00  3.03           C  
ATOM     46  C   HIS A   4       3.168   9.322  -8.754  1.00  3.03           C  
ATOM     47  O   HIS A   4       4.246   9.467  -9.349  1.00  3.03           O  
ATOM     48  CB  HIS A   4       3.285  11.100  -6.998  1.00  3.03           C  
ATOM     49  CG  HIS A   4       2.243  11.994  -7.641  1.00  3.03           C  
ATOM     50  ND1 HIS A   4       2.252  12.285  -8.994  1.00  3.03           N  
ATOM     51  CD2 HIS A   4       1.171  12.645  -7.125  1.00  3.03           C  
ATOM     52  CE1 HIS A   4       1.237  13.076  -9.283  1.00  3.03           C  
ATOM     53  NE2 HIS A   4       0.561  13.314  -8.166  1.00  3.03           N  
ATOM     54  H   HIS A   4       4.922   9.236  -6.199  1.00  3.03           H  
ATOM     55  HA  HIS A   4       2.090   9.314  -6.918  1.00  3.03           H  
ATOM     56 1HB  HIS A   4       3.275  11.280  -5.922  1.00  3.03           H  
ATOM     57 2HB  HIS A   4       4.266  11.404  -7.371  1.00  3.03           H  
ATOM     58  HD1 HIS A   4       2.932  11.963  -9.663  1.00  3.03           H  
ATOM     59  HD2 HIS A   4       0.760  12.712  -6.119  1.00  3.03           H  
ATOM     60  HE1 HIS A   4       1.078  13.419 -10.310  1.00  3.03           H  
ATOM     61  N   ILE A   5       2.033   8.990  -9.362  1.00  2.53           N  
ATOM     62  CA  ILE A   5       2.023   8.691 -10.781  1.00  2.53           C  
ATOM     63  C   ILE A   5       1.305   9.776 -11.572  1.00  2.53           C  
ATOM     64  O   ILE A   5       0.171  10.141 -11.262  1.00  2.53           O  
ATOM     65  CB  ILE A   5       1.333   7.343 -11.067  1.00  2.53           C  
ATOM     66  CG1 ILE A   5       1.956   6.211 -10.237  1.00  2.53           C  
ATOM     67  CG2 ILE A   5       1.470   7.029 -12.523  1.00  2.53           C  
ATOM     68  CD1 ILE A   5       3.421   6.024 -10.461  1.00  2.53           C  
ATOM     69  H   ILE A   5       1.185   8.910  -8.821  1.00  2.53           H  
ATOM     70  HA  ILE A   5       3.046   8.629 -11.127  1.00  2.53           H  
ATOM     71  HB  ILE A   5       0.281   7.409 -10.808  1.00  2.53           H  
ATOM     72 1HG1 ILE A   5       1.787   6.406  -9.183  1.00  2.53           H  
ATOM     73 2HG1 ILE A   5       1.454   5.279 -10.498  1.00  2.53           H  
ATOM     74 1HG2 ILE A   5       0.970   6.086 -12.729  1.00  2.53           H  
ATOM     75 2HG2 ILE A   5       1.016   7.816 -13.107  1.00  2.53           H  
ATOM     76 3HG2 ILE A   5       2.524   6.953 -12.782  1.00  2.53           H  
ATOM     77 1HD1 ILE A   5       3.787   5.205  -9.845  1.00  2.53           H  
ATOM     78 2HD1 ILE A   5       3.613   5.811 -11.507  1.00  2.53           H  
ATOM     79 3HD1 ILE A   5       3.924   6.930 -10.178  1.00  2.53           H  
ATOM     80  N   GLN A   6       1.974  10.294 -12.590  1.00  2.27           N  
ATOM     81  CA  GLN A   6       1.387  11.310 -13.442  1.00  2.27           C  
ATOM     82  C   GLN A   6       0.710  10.678 -14.640  1.00  2.27           C  
ATOM     83  O   GLN A   6       1.314   9.883 -15.367  1.00  2.27           O  
ATOM     84  CB  GLN A   6       2.427  12.323 -13.920  1.00  2.27           C  
ATOM     85  CG  GLN A   6       1.857  13.400 -14.873  1.00  2.27           C  
ATOM     86  CD  GLN A   6       0.890  14.370 -14.181  1.00  2.27           C  
ATOM     87  OE1 GLN A   6       1.259  15.012 -13.187  1.00  2.27           O  
ATOM     88  NE2 GLN A   6      -0.348  14.487 -14.695  1.00  2.27           N  
ATOM     89  H   GLN A   6       2.909   9.946 -12.786  1.00  2.27           H  
ATOM     90  HA  GLN A   6       0.628  11.843 -12.872  1.00  2.27           H  
ATOM     91 1HB  GLN A   6       2.873  12.828 -13.060  1.00  2.27           H  
ATOM     92 2HB  GLN A   6       3.231  11.798 -14.441  1.00  2.27           H  
ATOM     93 1HG  GLN A   6       2.685  13.982 -15.273  1.00  2.27           H  
ATOM     94 2HG  GLN A   6       1.322  12.912 -15.691  1.00  2.27           H  
ATOM     95 1HE2 GLN A   6      -1.004  15.113 -14.277  1.00  2.27           H  
ATOM     96 2HE2 GLN A   6      -0.637  13.943 -15.526  1.00  2.27           H  
ATOM     97  N   ARG A   7      -0.557  11.001 -14.826  1.00  2.20           N  
ATOM     98  CA  ARG A   7      -1.308  10.493 -15.964  1.00  2.20           C  
ATOM     99  C   ARG A   7      -1.232  11.454 -17.151  1.00  2.20           C  
ATOM    100  O   ARG A   7      -1.403  12.670 -16.991  1.00  2.20           O  
ATOM    101  CB  ARG A   7      -2.775  10.289 -15.594  1.00  2.20           C  
ATOM    102  CG  ARG A   7      -3.654   9.725 -16.719  1.00  2.20           C  
ATOM    103  CD  ARG A   7      -5.100   9.515 -16.322  1.00  2.20           C  
ATOM    104  NE  ARG A   7      -5.282   8.491 -15.298  1.00  2.20           N  
ATOM    105  CZ  ARG A   7      -5.610   8.736 -14.007  1.00  2.20           C  
ATOM    106  NH1 ARG A   7      -5.795   9.974 -13.597  1.00  2.20           N  
ATOM    107  NH2 ARG A   7      -5.750   7.737 -13.149  1.00  2.20           N  
ATOM    108  H   ARG A   7      -1.006  11.630 -14.172  1.00  2.20           H  
ATOM    109  HA  ARG A   7      -0.884   9.533 -16.268  1.00  2.20           H  
ATOM    110 1HB  ARG A   7      -2.844   9.617 -14.743  1.00  2.20           H  
ATOM    111 2HB  ARG A   7      -3.207  11.242 -15.293  1.00  2.20           H  
ATOM    112 1HG  ARG A   7      -3.661  10.440 -17.536  1.00  2.20           H  
ATOM    113 2HG  ARG A   7      -3.244   8.785 -17.081  1.00  2.20           H  
ATOM    114 1HD  ARG A   7      -5.503  10.450 -15.942  1.00  2.20           H  
ATOM    115 2HD  ARG A   7      -5.665   9.212 -17.202  1.00  2.20           H  
ATOM    116  HE  ARG A   7      -5.134   7.521 -15.579  1.00  2.20           H  
ATOM    117 1HH1 ARG A   7      -5.689  10.743 -14.244  1.00  2.20           H  
ATOM    118 2HH1 ARG A   7      -6.040  10.156 -12.634  1.00  2.20           H  
ATOM    119 1HH2 ARG A   7      -5.620   6.778 -13.448  1.00  2.20           H  
ATOM    120 2HH2 ARG A   7      -5.999   7.929 -12.191  1.00  2.20           H  
ATOM    121  N   SER A   8      -0.951  10.903 -18.327  1.00  2.28           N  
ATOM    122  CA  SER A   8      -0.958  11.634 -19.585  1.00  2.28           C  
ATOM    123  C   SER A   8      -2.138  11.101 -20.375  1.00  2.28           C  
ATOM    124  O   SER A   8      -2.837  10.208 -19.902  1.00  2.28           O  
ATOM    125  CB  SER A   8       0.313  11.434 -20.367  1.00  2.28           C  
ATOM    126  OG  SER A   8       0.355  10.156 -20.889  1.00  2.28           O  
ATOM    127  H   SER A   8      -0.721   9.910 -18.377  1.00  2.28           H  
ATOM    128  HA  SER A   8      -1.107  12.695 -19.392  1.00  2.28           H  
ATOM    129 1HB  SER A   8       0.375  12.162 -21.171  1.00  2.28           H  
ATOM    130 2HB  SER A   8       1.172  11.588 -19.716  1.00  2.28           H  
ATOM    131  HG  SER A   8       0.482   9.576 -20.109  1.00  2.28           H  
ATOM    132  N   THR A   9      -2.349  11.606 -21.583  1.00  2.46           N  
ATOM    133  CA  THR A   9      -3.464  11.133 -22.396  1.00  2.46           C  
ATOM    134  C   THR A   9      -3.440   9.611 -22.634  1.00  2.46           C  
ATOM    135  O   THR A   9      -4.493   8.971 -22.610  1.00  2.46           O  
ATOM    136  CB  THR A   9      -3.484  11.845 -23.758  1.00  2.46           C  
ATOM    137  OG1 THR A   9      -3.616  13.261 -23.556  1.00  2.46           O  
ATOM    138  CG2 THR A   9      -4.667  11.356 -24.577  1.00  2.46           C  
ATOM    139  H   THR A   9      -1.742  12.331 -21.933  1.00  2.46           H  
ATOM    140  HA  THR A   9      -4.390  11.371 -21.873  1.00  2.46           H  
ATOM    141  HB  THR A   9      -2.558  11.638 -24.293  1.00  2.46           H  
ATOM    142  HG1 THR A   9      -3.700  13.699 -24.409  1.00  2.46           H  
ATOM    143 1HG2 THR A   9      -4.679  11.866 -25.540  1.00  2.46           H  
ATOM    144 2HG2 THR A   9      -4.590  10.287 -24.735  1.00  2.46           H  
ATOM    145 3HG2 THR A   9      -5.590  11.572 -24.042  1.00  2.46           H  
ATOM    146  N   VAL A  10      -2.257   9.040 -22.922  1.00  2.70           N  
ATOM    147  CA  VAL A  10      -2.176   7.603 -23.208  1.00  2.70           C  
ATOM    148  C   VAL A  10      -1.213   6.782 -22.326  1.00  2.70           C  
ATOM    149  O   VAL A  10      -1.191   5.558 -22.447  1.00  2.70           O  
ATOM    150  CB  VAL A  10      -1.779   7.362 -24.679  1.00  2.70           C  
ATOM    151  CG1 VAL A  10      -2.808   7.959 -25.612  1.00  2.70           C  
ATOM    152  CG2 VAL A  10      -0.429   7.940 -24.940  1.00  2.70           C  
ATOM    153  H   VAL A  10      -1.422   9.607 -22.926  1.00  2.70           H  
ATOM    154  HA  VAL A  10      -3.174   7.189 -23.067  1.00  2.70           H  
ATOM    155  HB  VAL A  10      -1.758   6.289 -24.864  1.00  2.70           H  
ATOM    156 1HG1 VAL A  10      -2.521   7.756 -26.644  1.00  2.70           H  
ATOM    157 2HG1 VAL A  10      -3.784   7.518 -25.411  1.00  2.70           H  
ATOM    158 3HG1 VAL A  10      -2.851   9.026 -25.460  1.00  2.70           H  
ATOM    159 1HG2 VAL A  10      -0.143   7.752 -25.975  1.00  2.70           H  
ATOM    160 2HG2 VAL A  10      -0.446   9.014 -24.755  1.00  2.70           H  
ATOM    161 3HG2 VAL A  10       0.283   7.461 -24.279  1.00  2.70           H  
ATOM    162  N   TRP A  11      -0.416   7.419 -21.457  1.00  2.95           N  
ATOM    163  CA  TRP A  11       0.579   6.661 -20.672  1.00  2.95           C  
ATOM    164  C   TRP A  11       0.810   7.262 -19.278  1.00  2.95           C  
ATOM    165  O   TRP A  11       0.312   8.349 -18.968  1.00  2.95           O  
ATOM    166  CB  TRP A  11       1.912   6.564 -21.444  1.00  2.95           C  
ATOM    167  CG  TRP A  11       2.673   7.869 -21.665  1.00  2.95           C  
ATOM    168  CD1 TRP A  11       2.425   8.851 -22.582  1.00  2.95           C  
ATOM    169  CD2 TRP A  11       3.852   8.287 -20.960  1.00  2.95           C  
ATOM    170  NE1 TRP A  11       3.358   9.850 -22.472  1.00  2.95           N  
ATOM    171  CE2 TRP A  11       4.237   9.523 -21.491  1.00  2.95           C  
ATOM    172  CE3 TRP A  11       4.598   7.729 -19.953  1.00  2.95           C  
ATOM    173  CZ2 TRP A  11       5.347  10.204 -21.024  1.00  2.95           C  
ATOM    174  CZ3 TRP A  11       5.700   8.407 -19.493  1.00  2.95           C  
ATOM    175  CH2 TRP A  11       6.071   9.609 -20.005  1.00  2.95           C  
ATOM    176  H   TRP A  11      -0.455   8.423 -21.356  1.00  2.95           H  
ATOM    177  HA  TRP A  11       0.209   5.644 -20.538  1.00  2.95           H  
ATOM    178 1HB  TRP A  11       2.573   5.872 -20.920  1.00  2.95           H  
ATOM    179 2HB  TRP A  11       1.714   6.127 -22.423  1.00  2.95           H  
ATOM    180  HD1 TRP A  11       1.618   8.859 -23.283  1.00  2.95           H  
ATOM    181  HE1 TRP A  11       3.391  10.689 -23.031  1.00  2.95           H  
ATOM    182  HE3 TRP A  11       4.315   6.767 -19.534  1.00  2.95           H  
ATOM    183  HZ2 TRP A  11       5.653  11.166 -21.433  1.00  2.95           H  
ATOM    184  HZ3 TRP A  11       6.275   7.950 -18.695  1.00  2.95           H  
ATOM    185  HH2 TRP A  11       6.953  10.110 -19.604  1.00  2.95           H  
ATOM    186  N   TYR A  12       1.531   6.534 -18.421  1.00  3.13           N  
ATOM    187  CA  TYR A  12       1.793   6.977 -17.050  1.00  3.13           C  
ATOM    188  C   TYR A  12       3.270   7.089 -16.673  1.00  3.13           C  
ATOM    189  O   TYR A  12       4.120   6.343 -17.170  1.00  3.13           O  
ATOM    190  CB  TYR A  12       1.134   6.001 -16.098  1.00  3.13           C  
ATOM    191  CG  TYR A  12      -0.342   5.961 -16.170  1.00  3.13           C  
ATOM    192  CD1 TYR A  12      -0.954   5.200 -17.138  1.00  3.13           C  
ATOM    193  CD2 TYR A  12      -1.094   6.657 -15.256  1.00  3.13           C  
ATOM    194  CE1 TYR A  12      -2.326   5.138 -17.199  1.00  3.13           C  
ATOM    195  CE2 TYR A  12      -2.449   6.594 -15.302  1.00  3.13           C  
ATOM    196  CZ  TYR A  12      -3.077   5.842 -16.271  1.00  3.13           C  
ATOM    197  OH  TYR A  12      -4.453   5.791 -16.316  1.00  3.13           O  
ATOM    198  H   TYR A  12       1.906   5.633 -18.718  1.00  3.13           H  
ATOM    199  HA  TYR A  12       1.350   7.963 -16.919  1.00  3.13           H  
ATOM    200 1HB  TYR A  12       1.490   5.014 -16.322  1.00  3.13           H  
ATOM    201 2HB  TYR A  12       1.427   6.228 -15.100  1.00  3.13           H  
ATOM    202  HD1 TYR A  12      -0.347   4.652 -17.858  1.00  3.13           H  
ATOM    203  HD2 TYR A  12      -0.615   7.253 -14.495  1.00  3.13           H  
ATOM    204  HE1 TYR A  12      -2.812   4.540 -17.969  1.00  3.13           H  
ATOM    205  HE2 TYR A  12      -3.029   7.144 -14.572  1.00  3.13           H  
ATOM    206  HH  TYR A  12      -4.727   5.240 -17.059  1.00  3.13           H  
ATOM    207  N   ALA A  13       3.580   7.979 -15.720  1.00  3.23           N  
ATOM    208  CA  ALA A  13       4.970   8.061 -15.262  1.00  3.23           C  
ATOM    209  C   ALA A  13       5.120   8.202 -13.754  1.00  3.23           C  
ATOM    210  O   ALA A  13       4.384   8.933 -13.094  1.00  3.23           O  
ATOM    211  CB  ALA A  13       5.649   9.259 -15.900  1.00  3.23           C  
ATOM    212  H   ALA A  13       2.857   8.608 -15.365  1.00  3.23           H  
ATOM    213  HA  ALA A  13       5.477   7.149 -15.566  1.00  3.23           H  
ATOM    214 1HB  ALA A  13       6.698   9.285 -15.586  1.00  3.23           H  
ATOM    215 2HB  ALA A  13       5.597   9.184 -16.952  1.00  3.23           H  
ATOM    216 3HB  ALA A  13       5.145  10.169 -15.582  1.00  3.23           H  
ATOM    217  N   CYS A  14       6.137   7.530 -13.227  1.00  3.26           N  
ATOM    218  CA  CYS A  14       6.477   7.613 -11.812  1.00  3.26           C  
ATOM    219  C   CYS A  14       7.520   8.656 -11.495  1.00  3.26           C  
ATOM    220  O   CYS A  14       8.693   8.484 -11.833  1.00  3.26           O  
ATOM    221  CB  CYS A  14       6.978   6.265 -11.335  1.00  3.26           C  
ATOM    222  SG  CYS A  14       7.685   6.272  -9.661  1.00  3.26           S  
ATOM    223  H   CYS A  14       6.703   6.939 -13.843  1.00  3.26           H  
ATOM    224  HA  CYS A  14       5.576   7.877 -11.270  1.00  3.26           H  
ATOM    225 1HB  CYS A  14       6.166   5.541 -11.357  1.00  3.26           H  
ATOM    226 2HB  CYS A  14       7.743   5.910 -12.024  1.00  3.26           H  
ATOM    227  N   ASP A  15       7.129   9.691 -10.761  1.00  3.24           N  
ATOM    228  CA  ASP A  15       8.053  10.780 -10.456  1.00  3.24           C  
ATOM    229  C   ASP A  15       9.302  10.344  -9.679  1.00  3.24           C  
ATOM    230  O   ASP A  15      10.386  10.883  -9.891  1.00  3.24           O  
ATOM    231  CB  ASP A  15       7.333  11.886  -9.689  1.00  3.24           C  
ATOM    232  CG  ASP A  15       6.404  12.731 -10.573  1.00  3.24           C  
ATOM    233  OD1 ASP A  15       6.510  12.656 -11.780  1.00  3.24           O  
ATOM    234  OD2 ASP A  15       5.600  13.451 -10.027  1.00  3.24           O  
ATOM    235  H   ASP A  15       6.156   9.732 -10.434  1.00  3.24           H  
ATOM    236  HA  ASP A  15       8.388  11.200 -11.403  1.00  3.24           H  
ATOM    237 1HB  ASP A  15       6.731  11.433  -8.897  1.00  3.24           H  
ATOM    238 2HB  ASP A  15       8.066  12.538  -9.215  1.00  3.24           H  
ATOM    239  N   GLU A  16       9.155   9.375  -8.781  1.00  3.17           N  
ATOM    240  CA  GLU A  16      10.288   8.904  -7.988  1.00  3.17           C  
ATOM    241  C   GLU A  16      11.410   8.308  -8.837  1.00  3.17           C  
ATOM    242  O   GLU A  16      12.578   8.343  -8.426  1.00  3.17           O  
ATOM    243  CB  GLU A  16       9.889   7.861  -6.930  1.00  3.17           C  
ATOM    244  CG  GLU A  16      11.070   7.538  -5.991  1.00  3.17           C  
ATOM    245  CD  GLU A  16      10.797   6.596  -4.822  1.00  3.17           C  
ATOM    246  OE1 GLU A  16       9.704   6.115  -4.664  1.00  3.17           O  
ATOM    247  OE2 GLU A  16      11.719   6.373  -4.073  1.00  3.17           O  
ATOM    248  H   GLU A  16       8.248   8.953  -8.657  1.00  3.17           H  
ATOM    249  HA  GLU A  16      10.697   9.759  -7.458  1.00  3.17           H  
ATOM    250 1HB  GLU A  16       9.043   8.216  -6.344  1.00  3.17           H  
ATOM    251 2HB  GLU A  16       9.596   6.934  -7.417  1.00  3.17           H  
ATOM    252 1HG  GLU A  16      11.865   7.110  -6.596  1.00  3.17           H  
ATOM    253 2HG  GLU A  16      11.440   8.481  -5.593  1.00  3.17           H  
ATOM    254  N   PHE A  17      11.064   7.688  -9.970  1.00  3.06           N  
ATOM    255  CA  PHE A  17      12.063   6.985 -10.760  1.00  3.06           C  
ATOM    256  C   PHE A  17      12.260   7.494 -12.189  1.00  3.06           C  
ATOM    257  O   PHE A  17      13.296   7.238 -12.800  1.00  3.06           O  
ATOM    258  CB  PHE A  17      11.697   5.507 -10.828  1.00  3.06           C  
ATOM    259  CG  PHE A  17      11.568   4.841  -9.486  1.00  3.06           C  
ATOM    260  CD1 PHE A  17      10.380   4.240  -9.132  1.00  3.06           C  
ATOM    261  CD2 PHE A  17      12.596   4.853  -8.565  1.00  3.06           C  
ATOM    262  CE1 PHE A  17      10.208   3.651  -7.911  1.00  3.06           C  
ATOM    263  CE2 PHE A  17      12.425   4.265  -7.325  1.00  3.06           C  
ATOM    264  CZ  PHE A  17      11.227   3.660  -7.001  1.00  3.06           C  
ATOM    265  H   PHE A  17      10.101   7.741 -10.299  1.00  3.06           H  
ATOM    266  HA  PHE A  17      13.017   7.074 -10.248  1.00  3.06           H  
ATOM    267 1HB  PHE A  17      10.732   5.412 -11.324  1.00  3.06           H  
ATOM    268 2HB  PHE A  17      12.385   4.981 -11.417  1.00  3.06           H  
ATOM    269  HD1 PHE A  17       9.574   4.227  -9.853  1.00  3.06           H  
ATOM    270  HD2 PHE A  17      13.537   5.339  -8.817  1.00  3.06           H  
ATOM    271  HE1 PHE A  17       9.261   3.181  -7.671  1.00  3.06           H  
ATOM    272  HE2 PHE A  17      13.228   4.282  -6.597  1.00  3.06           H  
ATOM    273  HZ  PHE A  17      11.092   3.200  -6.022  1.00  3.06           H  
ATOM    274  N   GLY A  18      11.251   8.160 -12.742  1.00  2.93           N  
ATOM    275  CA  GLY A  18      11.231   8.581 -14.144  1.00  2.93           C  
ATOM    276  C   GLY A  18      10.709   7.457 -15.049  1.00  2.93           C  
ATOM    277  O   GLY A  18      10.618   7.606 -16.270  1.00  2.93           O  
ATOM    278  H   GLY A  18      10.427   8.370 -12.194  1.00  2.93           H  
ATOM    279 1HA  GLY A  18      10.588   9.458 -14.242  1.00  2.93           H  
ATOM    280 2HA  GLY A  18      12.232   8.877 -14.453  1.00  2.93           H  
ATOM    281  N   TYR A  19      10.389   6.323 -14.436  1.00  2.83           N  
ATOM    282  CA  TYR A  19       9.895   5.137 -15.113  1.00  2.83           C  
ATOM    283  C   TYR A  19       8.562   5.381 -15.816  1.00  2.83           C  
ATOM    284  O   TYR A  19       7.617   5.920 -15.228  1.00  2.83           O  
ATOM    285  CB  TYR A  19       9.793   3.985 -14.101  1.00  2.83           C  
ATOM    286  CG  TYR A  19       9.202   2.705 -14.639  1.00  2.83           C  
ATOM    287  CD1 TYR A  19       9.937   1.846 -15.448  1.00  2.83           C  
ATOM    288  CD2 TYR A  19       7.893   2.394 -14.306  1.00  2.83           C  
ATOM    289  CE1 TYR A  19       9.343   0.689 -15.929  1.00  2.83           C  
ATOM    290  CE2 TYR A  19       7.316   1.250 -14.776  1.00  2.83           C  
ATOM    291  CZ  TYR A  19       8.019   0.402 -15.588  1.00  2.83           C  
ATOM    292  OH  TYR A  19       7.405  -0.732 -16.073  1.00  2.83           O  
ATOM    293  H   TYR A  19      10.496   6.297 -13.435  1.00  2.83           H  
ATOM    294  HA  TYR A  19      10.620   4.856 -15.880  1.00  2.83           H  
ATOM    295 1HB  TYR A  19      10.791   3.756 -13.711  1.00  2.83           H  
ATOM    296 2HB  TYR A  19       9.188   4.305 -13.256  1.00  2.83           H  
ATOM    297  HD1 TYR A  19      10.968   2.083 -15.710  1.00  2.83           H  
ATOM    298  HD2 TYR A  19       7.317   3.069 -13.670  1.00  2.83           H  
ATOM    299  HE1 TYR A  19       9.906   0.015 -16.571  1.00  2.83           H  
ATOM    300  HE2 TYR A  19       6.287   1.016 -14.513  1.00  2.83           H  
ATOM    301  HH  TYR A  19       7.980  -1.153 -16.716  1.00  2.83           H  
ATOM    302  N   ALA A  20       8.495   4.967 -17.083  1.00  2.79           N  
ATOM    303  CA  ALA A  20       7.287   5.103 -17.893  1.00  2.79           C  
ATOM    304  C   ALA A  20       6.566   3.776 -18.011  1.00  2.79           C  
ATOM    305  O   ALA A  20       7.207   2.730 -18.135  1.00  2.79           O  
ATOM    306  CB  ALA A  20       7.635   5.615 -19.272  1.00  2.79           C  
ATOM    307  H   ALA A  20       9.314   4.545 -17.497  1.00  2.79           H  
ATOM    308  HA  ALA A  20       6.617   5.808 -17.401  1.00  2.79           H  
ATOM    309 1HB  ALA A  20       6.729   5.716 -19.860  1.00  2.79           H  
ATOM    310 2HB  ALA A  20       8.136   6.580 -19.190  1.00  2.79           H  
ATOM    311 3HB  ALA A  20       8.297   4.906 -19.757  1.00  2.79           H  
ATOM    312  N   MET A  21       5.239   3.827 -18.056  1.00  2.82           N  
ATOM    313  CA  MET A  21       4.442   2.619 -18.187  1.00  2.82           C  
ATOM    314  C   MET A  21       3.077   2.781 -18.847  1.00  2.82           C  
ATOM    315  O   MET A  21       2.520   3.878 -18.952  1.00  2.82           O  
ATOM    316  CB  MET A  21       4.280   2.023 -16.808  1.00  2.82           C  
ATOM    317  CG  MET A  21       3.574   2.951 -15.867  1.00  2.82           C  
ATOM    318  SD  MET A  21       3.471   2.366 -14.201  1.00  2.82           S  
ATOM    319  CE  MET A  21       2.613   3.761 -13.507  1.00  2.82           C  
ATOM    320  H   MET A  21       4.776   4.727 -17.930  1.00  2.82           H  
ATOM    321  HA  MET A  21       5.008   1.918 -18.799  1.00  2.82           H  
ATOM    322 1HB  MET A  21       3.710   1.095 -16.865  1.00  2.82           H  
ATOM    323 2HB  MET A  21       5.245   1.794 -16.415  1.00  2.82           H  
ATOM    324 1HG  MET A  21       4.078   3.921 -15.864  1.00  2.82           H  
ATOM    325 2HG  MET A  21       2.582   3.099 -16.223  1.00  2.82           H  
ATOM    326 1HE  MET A  21       2.449   3.598 -12.442  1.00  2.82           H  
ATOM    327 2HE  MET A  21       3.216   4.660 -13.650  1.00  2.82           H  
ATOM    328 3HE  MET A  21       1.652   3.882 -14.007  1.00  2.82           H  
ATOM    329  N   ASN A  22       2.537   1.643 -19.274  1.00  2.94           N  
ATOM    330  CA  ASN A  22       1.203   1.526 -19.853  1.00  2.94           C  
ATOM    331  C   ASN A  22       0.498   0.343 -19.179  1.00  2.94           C  
ATOM    332  O   ASN A  22       0.430  -0.728 -19.772  1.00  2.94           O  
ATOM    333  CB  ASN A  22       1.293   1.284 -21.351  1.00  2.94           C  
ATOM    334  CG  ASN A  22       1.964   2.404 -22.102  1.00  2.94           C  
ATOM    335  OD1 ASN A  22       1.358   3.439 -22.364  1.00  2.94           O  
ATOM    336  ND2 ASN A  22       3.209   2.209 -22.454  1.00  2.94           N  
ATOM    337  H   ASN A  22       3.082   0.798 -19.173  1.00  2.94           H  
ATOM    338  HA  ASN A  22       0.633   2.437 -19.673  1.00  2.94           H  
ATOM    339 1HB  ASN A  22       1.840   0.360 -21.538  1.00  2.94           H  
ATOM    340 2HB  ASN A  22       0.293   1.155 -21.754  1.00  2.94           H  
ATOM    341 1HD2 ASN A  22       3.704   2.917 -22.959  1.00  2.94           H  
ATOM    342 2HD2 ASN A  22       3.665   1.349 -22.224  1.00  2.94           H  
ATOM    343  N   PRO A  23       0.018   0.487 -17.929  1.00  3.14           N  
ATOM    344  CA  PRO A  23      -0.503  -0.582 -17.091  1.00  3.14           C  
ATOM    345  C   PRO A  23      -1.637  -1.331 -17.772  1.00  3.14           C  
ATOM    346  O   PRO A  23      -2.520  -0.710 -18.379  1.00  3.14           O  
ATOM    347  CB  PRO A  23      -1.040   0.192 -15.872  1.00  3.14           C  
ATOM    348  CG  PRO A  23      -0.232   1.461 -15.844  1.00  3.14           C  
ATOM    349  CD  PRO A  23      -0.061   1.813 -17.300  1.00  3.14           C  
ATOM    350  HA  PRO A  23       0.311  -1.266 -16.809  1.00  3.14           H  
ATOM    351 1HB  PRO A  23      -2.117   0.375 -15.988  1.00  3.14           H  
ATOM    352 2HB  PRO A  23      -0.917  -0.410 -14.961  1.00  3.14           H  
ATOM    353 1HG  PRO A  23      -0.758   2.247 -15.280  1.00  3.14           H  
ATOM    354 2HG  PRO A  23       0.724   1.289 -15.331  1.00  3.14           H  
ATOM    355 1HD  PRO A  23      -0.945   2.341 -17.675  1.00  3.14           H  
ATOM    356 2HD  PRO A  23       0.828   2.392 -17.405  1.00  3.14           H  
ATOM    357  N   ARG A  24      -1.626  -2.654 -17.634  1.00  3.38           N  
ATOM    358  CA  ARG A  24      -2.651  -3.518 -18.198  1.00  3.38           C  
ATOM    359  C   ARG A  24      -3.024  -4.588 -17.171  1.00  3.38           C  
ATOM    360  O   ARG A  24      -2.183  -4.945 -16.349  1.00  3.38           O  
ATOM    361  CB  ARG A  24      -2.168  -4.181 -19.488  1.00  3.38           C  
ATOM    362  CG  ARG A  24      -1.864  -3.214 -20.627  1.00  3.38           C  
ATOM    363  CD  ARG A  24      -3.106  -2.594 -21.162  1.00  3.38           C  
ATOM    364  NE  ARG A  24      -2.843  -1.739 -22.313  1.00  3.38           N  
ATOM    365  CZ  ARG A  24      -2.516  -0.422 -22.254  1.00  3.38           C  
ATOM    366  NH1 ARG A  24      -2.409   0.207 -21.103  1.00  3.38           N  
ATOM    367  NH2 ARG A  24      -2.304   0.249 -23.377  1.00  3.38           N  
ATOM    368  H   ARG A  24      -0.864  -3.081 -17.126  1.00  3.38           H  
ATOM    369  HA  ARG A  24      -3.502  -2.893 -18.435  1.00  3.38           H  
ATOM    370 1HB  ARG A  24      -1.257  -4.739 -19.284  1.00  3.38           H  
ATOM    371 2HB  ARG A  24      -2.907  -4.895 -19.845  1.00  3.38           H  
ATOM    372 1HG  ARG A  24      -1.209  -2.433 -20.295  1.00  3.38           H  
ATOM    373 2HG  ARG A  24      -1.386  -3.757 -21.440  1.00  3.38           H  
ATOM    374 1HD  ARG A  24      -3.795  -3.377 -21.471  1.00  3.38           H  
ATOM    375 2HD  ARG A  24      -3.574  -1.988 -20.388  1.00  3.38           H  
ATOM    376  HE  ARG A  24      -2.908  -2.159 -23.226  1.00  3.38           H  
ATOM    377 1HH1 ARG A  24      -2.558  -0.281 -20.205  1.00  3.38           H  
ATOM    378 2HH1 ARG A  24      -2.169   1.185 -21.091  1.00  3.38           H  
ATOM    379 1HH2 ARG A  24      -2.384  -0.220 -24.268  1.00  3.38           H  
ATOM    380 2HH2 ARG A  24      -2.062   1.230 -23.340  1.00  3.38           H  
ATOM    381  N   PRO A  25      -4.246  -5.134 -17.182  1.00  3.62           N  
ATOM    382  CA  PRO A  25      -4.671  -6.202 -16.298  1.00  3.62           C  
ATOM    383  C   PRO A  25      -3.743  -7.402 -16.396  1.00  3.62           C  
ATOM    384  O   PRO A  25      -3.261  -7.740 -17.479  1.00  3.62           O  
ATOM    385  CB  PRO A  25      -6.064  -6.543 -16.844  1.00  3.62           C  
ATOM    386  CG  PRO A  25      -6.551  -5.259 -17.476  1.00  3.62           C  
ATOM    387  CD  PRO A  25      -5.315  -4.630 -18.082  1.00  3.62           C  
ATOM    388  HA  PRO A  25      -4.724  -5.829 -15.265  1.00  3.62           H  
ATOM    389 1HB  PRO A  25      -5.990  -7.372 -17.564  1.00  3.62           H  
ATOM    390 2HB  PRO A  25      -6.710  -6.888 -16.025  1.00  3.62           H  
ATOM    391 1HG  PRO A  25      -7.325  -5.481 -18.227  1.00  3.62           H  
ATOM    392 2HG  PRO A  25      -7.024  -4.618 -16.716  1.00  3.62           H  
ATOM    393 1HD  PRO A  25      -5.165  -4.971 -19.115  1.00  3.62           H  
ATOM    394 2HD  PRO A  25      -5.447  -3.548 -18.005  1.00  3.62           H  
ATOM    395  N   ARG A  26      -3.506  -8.047 -15.259  1.00  3.83           N  
ATOM    396  CA  ARG A  26      -2.646  -9.220 -15.196  1.00  3.83           C  
ATOM    397  C   ARG A  26      -3.134 -10.192 -14.132  1.00  3.83           C  
ATOM    398  O   ARG A  26      -3.869  -9.813 -13.221  1.00  3.83           O  
ATOM    399  CB  ARG A  26      -1.189  -8.827 -14.924  1.00  3.83           C  
ATOM    400  CG  ARG A  26      -0.918  -8.142 -13.574  1.00  3.83           C  
ATOM    401  CD  ARG A  26       0.544  -7.788 -13.380  1.00  3.83           C  
ATOM    402  NE  ARG A  26       1.007  -6.757 -14.299  1.00  3.83           N  
ATOM    403  CZ  ARG A  26       2.292  -6.356 -14.446  1.00  3.83           C  
ATOM    404  NH1 ARG A  26       3.277  -6.877 -13.730  1.00  3.83           N  
ATOM    405  NH2 ARG A  26       2.581  -5.425 -15.332  1.00  3.83           N  
ATOM    406  H   ARG A  26      -3.932  -7.711 -14.408  1.00  3.83           H  
ATOM    407  HA  ARG A  26      -2.684  -9.726 -16.161  1.00  3.83           H  
ATOM    408 1HB  ARG A  26      -0.561  -9.712 -14.977  1.00  3.83           H  
ATOM    409 2HB  ARG A  26      -0.854  -8.144 -15.704  1.00  3.83           H  
ATOM    410 1HG  ARG A  26      -1.500  -7.228 -13.525  1.00  3.83           H  
ATOM    411 2HG  ARG A  26      -1.218  -8.802 -12.760  1.00  3.83           H  
ATOM    412 1HD  ARG A  26       0.690  -7.431 -12.365  1.00  3.83           H  
ATOM    413 2HD  ARG A  26       1.147  -8.670 -13.530  1.00  3.83           H  
ATOM    414  HE  ARG A  26       0.312  -6.307 -14.882  1.00  3.83           H  
ATOM    415 1HH1 ARG A  26       3.111  -7.599 -13.011  1.00  3.83           H  
ATOM    416 2HH1 ARG A  26       4.218  -6.556 -13.873  1.00  3.83           H  
ATOM    417 1HH2 ARG A  26       1.845  -5.027 -15.905  1.00  3.83           H  
ATOM    418 2HH2 ARG A  26       3.536  -5.123 -15.451  1.00  3.83           H  
ATOM    419  N   SER A  27      -2.703 -11.445 -14.253  1.00  3.94           N  
ATOM    420  CA  SER A  27      -3.036 -12.516 -13.312  1.00  3.94           C  
ATOM    421  C   SER A  27      -1.898 -12.801 -12.334  1.00  3.94           C  
ATOM    422  O   SER A  27      -1.900 -13.820 -11.643  1.00  3.94           O  
ATOM    423  CB  SER A  27      -3.378 -13.779 -14.072  1.00  3.94           C  
ATOM    424  OG  SER A  27      -2.277 -14.229 -14.814  1.00  3.94           O  
ATOM    425  H   SER A  27      -2.120 -11.677 -15.046  1.00  3.94           H  
ATOM    426  HA  SER A  27      -3.909 -12.207 -12.735  1.00  3.94           H  
ATOM    427 1HB  SER A  27      -3.690 -14.553 -13.370  1.00  3.94           H  
ATOM    428 2HB  SER A  27      -4.217 -13.588 -14.739  1.00  3.94           H  
ATOM    429  HG  SER A  27      -1.618 -14.504 -14.168  1.00  3.94           H  
ATOM    430  N   THR A  28      -0.912 -11.918 -12.324  1.00  3.98           N  
ATOM    431  CA  THR A  28       0.281 -12.078 -11.511  1.00  3.98           C  
ATOM    432  C   THR A  28       0.665 -10.784 -10.776  1.00  3.98           C  
ATOM    433  O   THR A  28      -0.139  -9.867 -10.628  1.00  3.98           O  
ATOM    434  CB  THR A  28       1.443 -12.607 -12.397  1.00  3.98           C  
ATOM    435  OG1 THR A  28       2.558 -12.973 -11.573  1.00  3.98           O  
ATOM    436  CG2 THR A  28       1.878 -11.553 -13.413  1.00  3.98           C  
ATOM    437  H   THR A  28      -1.000 -11.104 -12.908  1.00  3.98           H  
ATOM    438  HA  THR A  28       0.078 -12.834 -10.753  1.00  3.98           H  
ATOM    439  HB  THR A  28       1.098 -13.491 -12.930  1.00  3.98           H  
ATOM    440  HG1 THR A  28       3.136 -13.566 -12.067  1.00  3.98           H  
ATOM    441 1HG2 THR A  28       2.681 -11.955 -14.031  1.00  3.98           H  
ATOM    442 2HG2 THR A  28       1.033 -11.293 -14.043  1.00  3.98           H  
ATOM    443 3HG2 THR A  28       2.235 -10.663 -12.905  1.00  3.98           H  
ATOM    444  N   VAL A  29       1.876 -10.775 -10.251  1.00  3.97           N  
ATOM    445  CA  VAL A  29       2.445  -9.705  -9.446  1.00  3.97           C  
ATOM    446  C   VAL A  29       2.785  -8.439 -10.235  1.00  3.97           C  
ATOM    447  O   VAL A  29       3.293  -8.507 -11.361  1.00  3.97           O  
ATOM    448  CB  VAL A  29       3.716 -10.240  -8.744  1.00  3.97           C  
ATOM    449  CG1 VAL A  29       4.462  -9.134  -7.983  1.00  3.97           C  
ATOM    450  CG2 VAL A  29       3.322 -11.340  -7.793  1.00  3.97           C  
ATOM    451  H   VAL A  29       2.439 -11.588 -10.449  1.00  3.97           H  
ATOM    452  HA  VAL A  29       1.712  -9.441  -8.680  1.00  3.97           H  
ATOM    453  HB  VAL A  29       4.387 -10.638  -9.493  1.00  3.97           H  
ATOM    454 1HG1 VAL A  29       5.349  -9.559  -7.518  1.00  3.97           H  
ATOM    455 2HG1 VAL A  29       4.765  -8.351  -8.667  1.00  3.97           H  
ATOM    456 3HG1 VAL A  29       3.818  -8.712  -7.217  1.00  3.97           H  
ATOM    457 1HG2 VAL A  29       4.214 -11.739  -7.313  1.00  3.97           H  
ATOM    458 2HG2 VAL A  29       2.646 -10.941  -7.038  1.00  3.97           H  
ATOM    459 3HG2 VAL A  29       2.820 -12.135  -8.350  1.00  3.97           H  
ATOM    460  N   TRP A  30       2.439  -7.288  -9.652  1.00  3.93           N  
ATOM    461  CA  TRP A  30       2.803  -5.976 -10.183  1.00  3.93           C  
ATOM    462  C   TRP A  30       4.190  -5.623  -9.668  1.00  3.93           C  
ATOM    463  O   TRP A  30       4.461  -5.799  -8.472  1.00  3.93           O  
ATOM    464  CB  TRP A  30       1.793  -4.918  -9.760  1.00  3.93           C  
ATOM    465  CG  TRP A  30       0.500  -5.006 -10.480  1.00  3.93           C  
ATOM    466  CD1 TRP A  30      -0.633  -5.658 -10.097  1.00  3.93           C  
ATOM    467  CD2 TRP A  30       0.184  -4.348 -11.729  1.00  3.93           C  
ATOM    468  NE1 TRP A  30      -1.624  -5.469 -11.032  1.00  3.93           N  
ATOM    469  CE2 TRP A  30      -1.138  -4.662 -12.035  1.00  3.93           C  
ATOM    470  CE3 TRP A  30       0.912  -3.522 -12.598  1.00  3.93           C  
ATOM    471  CZ2 TRP A  30      -1.757  -4.180 -13.178  1.00  3.93           C  
ATOM    472  CZ3 TRP A  30       0.289  -3.040 -13.740  1.00  3.93           C  
ATOM    473  CH2 TRP A  30      -1.009  -3.362 -14.017  1.00  3.93           C  
ATOM    474  H   TRP A  30       1.960  -7.333  -8.765  1.00  3.93           H  
ATOM    475  HA  TRP A  30       2.829  -6.022 -11.264  1.00  3.93           H  
ATOM    476 1HB  TRP A  30       1.605  -4.999  -8.689  1.00  3.93           H  
ATOM    477 2HB  TRP A  30       2.214  -3.928  -9.942  1.00  3.93           H  
ATOM    478  HD1 TRP A  30      -0.736  -6.247  -9.187  1.00  3.93           H  
ATOM    479  HE1 TRP A  30      -2.556  -5.855 -10.985  1.00  3.93           H  
ATOM    480  HE3 TRP A  30       1.949  -3.262 -12.375  1.00  3.93           H  
ATOM    481  HZ2 TRP A  30      -2.793  -4.421 -13.429  1.00  3.93           H  
ATOM    482  HZ3 TRP A  30       0.861  -2.398 -14.408  1.00  3.93           H  
ATOM    483  HH2 TRP A  30      -1.472  -2.968 -14.914  1.00  3.93           H  
ATOM    484  N   TYR A  31       5.036  -5.065 -10.531  1.00  3.88           N  
ATOM    485  CA  TYR A  31       6.396  -4.700 -10.138  1.00  3.88           C  
ATOM    486  C   TYR A  31       6.729  -3.227 -10.356  1.00  3.88           C  
ATOM    487  O   TYR A  31       6.210  -2.583 -11.273  1.00  3.88           O  
ATOM    488  CB  TYR A  31       7.410  -5.560 -10.896  1.00  3.88           C  
ATOM    489  CG  TYR A  31       7.342  -7.042 -10.601  1.00  3.88           C  
ATOM    490  CD1 TYR A  31       6.442  -7.850 -11.267  1.00  3.88           C  
ATOM    491  CD2 TYR A  31       8.204  -7.592  -9.671  1.00  3.88           C  
ATOM    492  CE1 TYR A  31       6.400  -9.199 -10.996  1.00  3.88           C  
ATOM    493  CE2 TYR A  31       8.163  -8.938  -9.391  1.00  3.88           C  
ATOM    494  CZ  TYR A  31       7.264  -9.744 -10.050  1.00  3.88           C  
ATOM    495  OH  TYR A  31       7.218 -11.095  -9.778  1.00  3.88           O  
ATOM    496  H   TYR A  31       4.746  -4.920 -11.489  1.00  3.88           H  
ATOM    497  HA  TYR A  31       6.510  -4.894  -9.072  1.00  3.88           H  
ATOM    498 1HB  TYR A  31       7.294  -5.414 -11.971  1.00  3.88           H  
ATOM    499 2HB  TYR A  31       8.406  -5.228 -10.622  1.00  3.88           H  
ATOM    500  HD1 TYR A  31       5.762  -7.422 -12.002  1.00  3.88           H  
ATOM    501  HD2 TYR A  31       8.918  -6.956  -9.160  1.00  3.88           H  
ATOM    502  HE1 TYR A  31       5.683  -9.832 -11.521  1.00  3.88           H  
ATOM    503  HE2 TYR A  31       8.844  -9.363  -8.652  1.00  3.88           H  
ATOM    504  HH  TYR A  31       6.502 -11.496 -10.280  1.00  3.88           H  
ATOM    505  N   ALA A  32       7.614  -2.718  -9.505  1.00  3.86           N  
ATOM    506  CA  ALA A  32       8.163  -1.369  -9.546  1.00  3.86           C  
ATOM    507  C   ALA A  32       9.615  -1.441 -10.011  1.00  3.86           C  
ATOM    508  O   ALA A  32      10.281  -2.458  -9.810  1.00  3.86           O  
ATOM    509  CB  ALA A  32       8.062  -0.710  -8.170  1.00  3.86           C  
ATOM    510  H   ALA A  32       7.954  -3.338  -8.776  1.00  3.86           H  
ATOM    511  HA  ALA A  32       7.600  -0.782 -10.277  1.00  3.86           H  
ATOM    512 1HB  ALA A  32       8.472   0.299  -8.207  1.00  3.86           H  
ATOM    513 2HB  ALA A  32       7.015  -0.667  -7.860  1.00  3.86           H  
ATOM    514 3HB  ALA A  32       8.624  -1.306  -7.451  1.00  3.86           H  
ATOM    515  N   MET A  33      10.133  -0.376 -10.607  1.00  3.86           N  
ATOM    516  CA  MET A  33      11.537  -0.389 -11.024  1.00  3.86           C  
ATOM    517  C   MET A  33      12.303   0.813 -10.533  1.00  3.86           C  
ATOM    518  O   MET A  33      11.790   1.928 -10.578  1.00  3.86           O  
ATOM    519  CB  MET A  33      11.674  -0.426 -12.539  1.00  3.86           C  
ATOM    520  CG  MET A  33      13.122  -0.461 -13.009  1.00  3.86           C  
ATOM    521  SD  MET A  33      13.314  -0.604 -14.753  1.00  3.86           S  
ATOM    522  CE  MET A  33      15.093  -0.728 -14.785  1.00  3.86           C  
ATOM    523  H   MET A  33       9.565   0.444 -10.775  1.00  3.86           H  
ATOM    524  HA  MET A  33      12.019  -1.273 -10.606  1.00  3.86           H  
ATOM    525 1HB  MET A  33      11.197  -1.285 -12.921  1.00  3.86           H  
ATOM    526 2HB  MET A  33      11.188   0.447 -12.977  1.00  3.86           H  
ATOM    527 1HG  MET A  33      13.623   0.448 -12.714  1.00  3.86           H  
ATOM    528 2HG  MET A  33      13.635  -1.304 -12.536  1.00  3.86           H  
ATOM    529 1HE  MET A  33      15.429  -0.837 -15.816  1.00  3.86           H  
ATOM    530 2HE  MET A  33      15.523   0.167 -14.353  1.00  3.86           H  
ATOM    531 3HE  MET A  33      15.407  -1.601 -14.202  1.00  3.86           H  
ATOM    532  N   ASN A  34      13.551   0.591 -10.115  1.00  3.89           N  
ATOM    533  CA  ASN A  34      14.418   1.691  -9.741  1.00  3.89           C  
ATOM    534  C   ASN A  34      15.660   1.733 -10.656  1.00  3.89           C  
ATOM    535  O   ASN A  34      16.644   1.032 -10.373  1.00  3.89           O  
ATOM    536  CB  ASN A  34      14.860   1.583  -8.305  1.00  3.89           C  
ATOM    537  CG  ASN A  34      15.633   2.811  -7.861  1.00  3.89           C  
ATOM    538  OD1 ASN A  34      16.192   3.584  -8.668  1.00  3.89           O  
ATOM    539  ND2 ASN A  34      15.682   3.005  -6.564  1.00  3.89           N  
ATOM    540  H   ASN A  34      13.887  -0.372 -10.053  1.00  3.89           H  
ATOM    541  HA  ASN A  34      13.859   2.613  -9.814  1.00  3.89           H  
ATOM    542 1HB  ASN A  34      13.986   1.453  -7.659  1.00  3.89           H  
ATOM    543 2HB  ASN A  34      15.496   0.706  -8.186  1.00  3.89           H  
ATOM    544 1HD2 ASN A  34      16.177   3.790  -6.191  1.00  3.89           H  
ATOM    545 2HD2 ASN A  34      15.227   2.363  -5.945  1.00  3.89           H  
ATOM    546  N   PRO A  35      15.658   2.572 -11.722  1.00  3.91           N  
ATOM    547  CA  PRO A  35      16.672   2.775 -12.750  1.00  3.91           C  
ATOM    548  C   PRO A  35      18.021   3.199 -12.200  1.00  3.91           C  
ATOM    549  O   PRO A  35      19.026   3.113 -12.902  1.00  3.91           O  
ATOM    550  CB  PRO A  35      16.082   3.906 -13.604  1.00  3.91           C  
ATOM    551  CG  PRO A  35      14.627   3.817 -13.389  1.00  3.91           C  
ATOM    552  CD  PRO A  35      14.481   3.408 -11.960  1.00  3.91           C  
ATOM    553  HA  PRO A  35      16.771   1.861 -13.344  1.00  3.91           H  
ATOM    554 1HB  PRO A  35      16.499   4.874 -13.283  1.00  3.91           H  
ATOM    555 2HB  PRO A  35      16.368   3.769 -14.658  1.00  3.91           H  
ATOM    556 1HG  PRO A  35      14.148   4.790 -13.601  1.00  3.91           H  
ATOM    557 2HG  PRO A  35      14.183   3.084 -14.081  1.00  3.91           H  
ATOM    558 1HD  PRO A  35      14.503   4.285 -11.291  1.00  3.91           H  
ATOM    559 2HD  PRO A  35      13.560   2.852 -11.917  1.00  3.91           H  
ATOM    560  N   ARG A  36      18.066   3.678 -10.956  1.00  3.92           N  
ATOM    561  CA  ARG A  36      19.333   4.116 -10.391  1.00  3.92           C  
ATOM    562  C   ARG A  36      20.166   2.916  -9.928  1.00  3.92           C  
ATOM    563  O   ARG A  36      21.348   3.052  -9.602  1.00  3.92           O  
ATOM    564  CB  ARG A  36      19.090   5.071  -9.234  1.00  3.92           C  
ATOM    565  CG  ARG A  36      18.436   6.397  -9.646  1.00  3.92           C  
ATOM    566  CD  ARG A  36      18.177   7.293  -8.481  1.00  3.92           C  
ATOM    567  NE  ARG A  36      17.578   8.575  -8.889  1.00  3.92           N  
ATOM    568  CZ  ARG A  36      16.244   8.828  -8.976  1.00  3.92           C  
ATOM    569  NH1 ARG A  36      15.371   7.892  -8.676  1.00  3.92           N  
ATOM    570  NH2 ARG A  36      15.829  10.026  -9.361  1.00  3.92           N  
ATOM    571  H   ARG A  36      17.238   3.729 -10.359  1.00  3.92           H  
ATOM    572  HA  ARG A  36      19.890   4.647 -11.163  1.00  3.92           H  
ATOM    573 1HB  ARG A  36      18.468   4.594  -8.484  1.00  3.92           H  
ATOM    574 2HB  ARG A  36      20.041   5.308  -8.760  1.00  3.92           H  
ATOM    575 1HG  ARG A  36      19.090   6.920 -10.342  1.00  3.92           H  
ATOM    576 2HG  ARG A  36      17.480   6.188 -10.132  1.00  3.92           H  
ATOM    577 1HD  ARG A  36      17.490   6.798  -7.794  1.00  3.92           H  
ATOM    578 2HD  ARG A  36      19.115   7.502  -7.970  1.00  3.92           H  
ATOM    579  HE  ARG A  36      18.211   9.328  -9.128  1.00  3.92           H  
ATOM    580 1HH1 ARG A  36      15.688   6.984  -8.381  1.00  3.92           H  
ATOM    581 2HH1 ARG A  36      14.355   8.087  -8.726  1.00  3.92           H  
ATOM    582 1HH2 ARG A  36      16.502  10.741  -9.589  1.00  3.92           H  
ATOM    583 2HH2 ARG A  36      14.838  10.232  -9.434  1.00  3.92           H  
ATOM    584  N   SER A  37      19.532   1.736  -9.888  1.00  3.90           N  
ATOM    585  CA  SER A  37      20.176   0.491  -9.514  1.00  3.90           C  
ATOM    586  C   SER A  37      19.767  -0.533 -10.555  1.00  3.90           C  
ATOM    587  O   SER A  37      20.317  -1.631 -10.648  1.00  3.90           O  
ATOM    588  CB  SER A  37      19.748   0.048  -8.127  1.00  3.90           C  
ATOM    589  OG  SER A  37      20.131   0.984  -7.153  1.00  3.90           O  
ATOM    590  H   SER A  37      18.556   1.671 -10.170  1.00  3.90           H  
ATOM    591  HA  SER A  37      21.257   0.613  -9.544  1.00  3.90           H  
ATOM    592 1HB  SER A  37      18.664  -0.087  -8.108  1.00  3.90           H  
ATOM    593 2HB  SER A  37      20.201  -0.915  -7.903  1.00  3.90           H  
ATOM    594  HG  SER A  37      21.069   1.149  -7.299  1.00  3.90           H  
ATOM    595  N   THR A  38      18.792  -0.128 -11.365  1.00  3.85           N  
ATOM    596  CA  THR A  38      18.138  -0.965 -12.369  1.00  3.85           C  
ATOM    597  C   THR A  38      17.649  -2.273 -11.774  1.00  3.85           C  
ATOM    598  O   THR A  38      17.861  -3.356 -12.322  1.00  3.85           O  
ATOM    599  CB  THR A  38      19.050  -1.238 -13.578  1.00  3.85           C  
ATOM    600  OG1 THR A  38      20.218  -1.971 -13.173  1.00  3.85           O  
ATOM    601  CG2 THR A  38      19.467   0.071 -14.219  1.00  3.85           C  
ATOM    602  H   THR A  38      18.411   0.796 -11.193  1.00  3.85           H  
ATOM    603  HA  THR A  38      17.265  -0.429 -12.731  1.00  3.85           H  
ATOM    604  HB  THR A  38      18.498  -1.837 -14.300  1.00  3.85           H  
ATOM    605  HG1 THR A  38      20.126  -2.259 -12.240  1.00  3.85           H  
ATOM    606 1HG2 THR A  38      20.100  -0.131 -15.081  1.00  3.85           H  
ATOM    607 2HG2 THR A  38      18.581   0.618 -14.539  1.00  3.85           H  
ATOM    608 3HG2 THR A  38      20.018   0.672 -13.496  1.00  3.85           H  
ATOM    609  N   VAL A  39      16.961  -2.137 -10.646  1.00  3.79           N  
ATOM    610  CA  VAL A  39      16.407  -3.268  -9.918  1.00  3.79           C  
ATOM    611  C   VAL A  39      14.893  -3.264  -9.901  1.00  3.79           C  
ATOM    612  O   VAL A  39      14.249  -2.228  -9.686  1.00  3.79           O  
ATOM    613  CB  VAL A  39      16.926  -3.301  -8.463  1.00  3.79           C  
ATOM    614  CG1 VAL A  39      16.276  -4.435  -7.682  1.00  3.79           C  
ATOM    615  CG2 VAL A  39      18.406  -3.507  -8.467  1.00  3.79           C  
ATOM    616  H   VAL A  39      16.837  -1.186 -10.303  1.00  3.79           H  
ATOM    617  HA  VAL A  39      16.738  -4.184 -10.410  1.00  3.79           H  
ATOM    618  HB  VAL A  39      16.685  -2.362  -7.974  1.00  3.79           H  
ATOM    619 1HG1 VAL A  39      16.661  -4.439  -6.664  1.00  3.79           H  
ATOM    620 2HG1 VAL A  39      15.201  -4.304  -7.652  1.00  3.79           H  
ATOM    621 3HG1 VAL A  39      16.509  -5.385  -8.159  1.00  3.79           H  
ATOM    622 1HG2 VAL A  39      18.773  -3.525  -7.441  1.00  3.79           H  
ATOM    623 2HG2 VAL A  39      18.640  -4.455  -8.954  1.00  3.79           H  
ATOM    624 3HG2 VAL A  39      18.877  -2.712  -8.999  1.00  3.79           H  
ATOM    625  N   TRP A  40      14.323  -4.421 -10.197  1.00  3.76           N  
ATOM    626  CA  TRP A  40      12.888  -4.612 -10.137  1.00  3.76           C  
ATOM    627  C   TRP A  40      12.474  -5.097  -8.758  1.00  3.76           C  
ATOM    628  O   TRP A  40      13.121  -5.979  -8.185  1.00  3.76           O  
ATOM    629  CB  TRP A  40      12.450  -5.590 -11.200  1.00  3.76           C  
ATOM    630  CG  TRP A  40      12.508  -5.021 -12.567  1.00  3.76           C  
ATOM    631  CD1 TRP A  40      13.522  -5.104 -13.469  1.00  3.76           C  
ATOM    632  CD2 TRP A  40      11.454  -4.286 -13.209  1.00  3.76           C  
ATOM    633  NE1 TRP A  40      13.169  -4.470 -14.628  1.00  3.76           N  
ATOM    634  CE2 TRP A  40      11.899  -3.972 -14.488  1.00  3.76           C  
ATOM    635  CE3 TRP A  40      10.176  -3.890 -12.809  1.00  3.76           C  
ATOM    636  CZ2 TRP A  40      11.112  -3.273 -15.379  1.00  3.76           C  
ATOM    637  CZ3 TRP A  40       9.381  -3.192 -13.696  1.00  3.76           C  
ATOM    638  CH2 TRP A  40       9.844  -2.896 -14.953  1.00  3.76           C  
ATOM    639  H   TRP A  40      14.916  -5.212 -10.418  1.00  3.76           H  
ATOM    640  HA  TRP A  40      12.401  -3.658 -10.322  1.00  3.76           H  
ATOM    641 1HB  TRP A  40      13.080  -6.478 -11.165  1.00  3.76           H  
ATOM    642 2HB  TRP A  40      11.423  -5.905 -10.997  1.00  3.76           H  
ATOM    643  HD1 TRP A  40      14.472  -5.603 -13.296  1.00  3.76           H  
ATOM    644  HE1 TRP A  40      13.744  -4.391 -15.454  1.00  3.76           H  
ATOM    645  HE3 TRP A  40       9.826  -4.122 -11.815  1.00  3.76           H  
ATOM    646  HZ2 TRP A  40      11.455  -3.021 -16.383  1.00  3.76           H  
ATOM    647  HZ3 TRP A  40       8.382  -2.880 -13.369  1.00  3.76           H  
ATOM    648  HH2 TRP A  40       9.207  -2.354 -15.629  1.00  3.76           H  
ATOM    649  N   TYR A  41      11.365  -4.568  -8.264  1.00  3.77           N  
ATOM    650  CA  TYR A  41      10.842  -4.955  -6.965  1.00  3.77           C  
ATOM    651  C   TYR A  41       9.374  -5.295  -7.045  1.00  3.77           C  
ATOM    652  O   TYR A  41       8.602  -4.623  -7.723  1.00  3.77           O  
ATOM    653  CB  TYR A  41      10.974  -3.790  -5.991  1.00  3.77           C  
ATOM    654  CG  TYR A  41      12.365  -3.287  -5.737  1.00  3.77           C  
ATOM    655  CD1 TYR A  41      12.925  -2.333  -6.585  1.00  3.77           C  
ATOM    656  CD2 TYR A  41      13.075  -3.755  -4.653  1.00  3.77           C  
ATOM    657  CE1 TYR A  41      14.197  -1.861  -6.336  1.00  3.77           C  
ATOM    658  CE2 TYR A  41      14.343  -3.283  -4.404  1.00  3.77           C  
ATOM    659  CZ  TYR A  41      14.908  -2.341  -5.237  1.00  3.77           C  
ATOM    660  OH  TYR A  41      16.184  -1.876  -4.975  1.00  3.77           O  
ATOM    661  H   TYR A  41      10.891  -3.850  -8.803  1.00  3.77           H  
ATOM    662  HA  TYR A  41      11.383  -5.831  -6.602  1.00  3.77           H  
ATOM    663 1HB  TYR A  41      10.383  -2.956  -6.372  1.00  3.77           H  
ATOM    664 2HB  TYR A  41      10.538  -4.081  -5.035  1.00  3.77           H  
ATOM    665  HD1 TYR A  41      12.359  -1.962  -7.448  1.00  3.77           H  
ATOM    666  HD2 TYR A  41      12.627  -4.496  -3.993  1.00  3.77           H  
ATOM    667  HE1 TYR A  41      14.638  -1.122  -6.996  1.00  3.77           H  
ATOM    668  HE2 TYR A  41      14.904  -3.654  -3.546  1.00  3.77           H  
ATOM    669  HH  TYR A  41      16.475  -1.310  -5.694  1.00  3.77           H  
ATOM    670  N   ALA A  42       8.930  -6.297  -6.318  1.00  3.90           N  
ATOM    671  CA  ALA A  42       7.490  -6.505  -6.284  1.00  3.90           C  
ATOM    672  C   ALA A  42       6.880  -5.287  -5.619  1.00  3.90           C  
ATOM    673  O   ALA A  42       7.446  -4.785  -4.644  1.00  3.90           O  
ATOM    674  CB  ALA A  42       7.121  -7.773  -5.543  1.00  3.90           C  
ATOM    675  H   ALA A  42       9.562  -6.879  -5.782  1.00  3.90           H  
ATOM    676  HA  ALA A  42       7.109  -6.568  -7.303  1.00  3.90           H  
ATOM    677 1HB  ALA A  42       6.037  -7.884  -5.536  1.00  3.90           H  
ATOM    678 2HB  ALA A  42       7.565  -8.632  -6.043  1.00  3.90           H  
ATOM    679 3HB  ALA A  42       7.487  -7.720  -4.520  1.00  3.90           H  
ATOM    680  N   CYS A  43       5.666  -4.906  -6.004  1.00  4.16           N  
ATOM    681  CA  CYS A  43       4.966  -3.766  -5.385  1.00  4.16           C  
ATOM    682  C   CYS A  43       4.548  -4.007  -3.926  1.00  4.16           C  
ATOM    683  O   CYS A  43       3.831  -3.213  -3.325  1.00  4.16           O  
ATOM    684  CB  CYS A  43       3.757  -3.349  -6.206  1.00  4.16           C  
ATOM    685  SG  CYS A  43       4.194  -2.623  -7.795  1.00  4.16           S  
ATOM    686  H   CYS A  43       5.236  -5.355  -6.815  1.00  4.16           H  
ATOM    687  HA  CYS A  43       5.656  -2.921  -5.394  1.00  4.16           H  
ATOM    688 1HB  CYS A  43       3.124  -4.220  -6.397  1.00  4.16           H  
ATOM    689 2HB  CYS A  43       3.168  -2.624  -5.645  1.00  4.16           H  
ATOM    690  HG  CYS A  43       4.635  -3.776  -8.332  1.00  4.16           H  
ATOM    691  N   HIS A  44       5.076  -5.064  -3.332  1.00  4.58           N  
ATOM    692  CA  HIS A  44       4.946  -5.409  -1.931  1.00  4.58           C  
ATOM    693  C   HIS A  44       5.595  -4.292  -1.098  1.00  4.58           C  
ATOM    694  O   HIS A  44       5.271  -4.087   0.074  1.00  4.58           O  
ATOM    695  CB  HIS A  44       5.658  -6.745  -1.693  1.00  4.58           C  
ATOM    696  CG  HIS A  44       5.018  -7.875  -2.448  1.00  4.58           C  
ATOM    697  ND1 HIS A  44       5.602  -9.119  -2.573  1.00  4.58           N  
ATOM    698  CD2 HIS A  44       3.854  -7.933  -3.139  1.00  4.58           C  
ATOM    699  CE1 HIS A  44       4.818  -9.897  -3.307  1.00  4.58           C  
ATOM    700  NE2 HIS A  44       3.753  -9.201  -3.657  1.00  4.58           N  
ATOM    701  H   HIS A  44       5.647  -5.668  -3.900  1.00  4.58           H  
ATOM    702  HA  HIS A  44       3.897  -5.500  -1.650  1.00  4.58           H  
ATOM    703 1HB  HIS A  44       6.702  -6.661  -2.012  1.00  4.58           H  
ATOM    704 2HB  HIS A  44       5.652  -6.983  -0.630  1.00  4.58           H  
ATOM    705  HD2 HIS A  44       3.134  -7.123  -3.262  1.00  4.58           H  
ATOM    706  HE1 HIS A  44       5.018 -10.934  -3.575  1.00  4.58           H  
ATOM    707  HE2 HIS A  44       2.985  -9.538  -4.220  1.00  4.58           H  
ATOM    708  N   ILE A  45       6.457  -3.509  -1.760  1.00  5.16           N  
ATOM    709  CA  ILE A  45       7.159  -2.375  -1.172  1.00  5.16           C  
ATOM    710  C   ILE A  45       6.294  -1.085  -1.167  1.00  5.16           C  
ATOM    711  O   ILE A  45       6.783  -0.007  -0.840  1.00  5.16           O  
ATOM    712  CB  ILE A  45       8.473  -2.090  -1.937  1.00  5.16           C  
ATOM    713  CG1 ILE A  45       8.161  -1.661  -3.361  1.00  5.16           C  
ATOM    714  CG2 ILE A  45       9.332  -3.349  -1.966  1.00  5.16           C  
ATOM    715  CD1 ILE A  45       9.344  -1.080  -4.112  1.00  5.16           C  
ATOM    716  H   ILE A  45       6.675  -3.764  -2.728  1.00  5.16           H  
ATOM    717  HA  ILE A  45       7.408  -2.625  -0.142  1.00  5.16           H  
ATOM    718  HB  ILE A  45       9.015  -1.281  -1.451  1.00  5.16           H  
ATOM    719 1HG1 ILE A  45       7.805  -2.518  -3.912  1.00  5.16           H  
ATOM    720 2HG1 ILE A  45       7.382  -0.955  -3.327  1.00  5.16           H  
ATOM    721 1HG2 ILE A  45      10.263  -3.149  -2.507  1.00  5.16           H  
ATOM    722 2HG2 ILE A  45       9.564  -3.656  -0.948  1.00  5.16           H  
ATOM    723 3HG2 ILE A  45       8.784  -4.153  -2.471  1.00  5.16           H  
ATOM    724 1HD1 ILE A  45       9.033  -0.799  -5.120  1.00  5.16           H  
ATOM    725 2HD1 ILE A  45       9.711  -0.195  -3.584  1.00  5.16           H  
ATOM    726 3HD1 ILE A  45      10.132  -1.812  -4.165  1.00  5.16           H  
ATOM    727  N   GLN A  46       4.981  -1.226  -1.440  1.00  5.89           N  
ATOM    728  CA  GLN A  46       3.953  -0.160  -1.419  1.00  5.89           C  
ATOM    729  C   GLN A  46       3.806   0.658  -0.126  1.00  5.89           C  
ATOM    730  O   GLN A  46       3.059   1.634  -0.113  1.00  5.89           O  
ATOM    731  CB  GLN A  46       2.566  -0.741  -1.723  1.00  5.89           C  
ATOM    732  CG  GLN A  46       2.048  -1.685  -0.648  1.00  5.89           C  
ATOM    733  CD  GLN A  46       0.692  -2.278  -0.975  1.00  5.89           C  
ATOM    734  OE1 GLN A  46      -0.319  -1.564  -1.034  1.00  5.89           O  
ATOM    735  NE2 GLN A  46       0.653  -3.588  -1.198  1.00  5.89           N  
ATOM    736  H   GLN A  46       4.661  -2.145  -1.741  1.00  5.89           H  
ATOM    737  HA  GLN A  46       4.200   0.548  -2.202  1.00  5.89           H  
ATOM    738 1HB  GLN A  46       1.847   0.071  -1.809  1.00  5.89           H  
ATOM    739 2HB  GLN A  46       2.577  -1.264  -2.667  1.00  5.89           H  
ATOM    740 1HG  GLN A  46       2.765  -2.504  -0.526  1.00  5.89           H  
ATOM    741 2HG  GLN A  46       1.955  -1.131   0.274  1.00  5.89           H  
ATOM    742 1HE2 GLN A  46      -0.214  -4.031  -1.426  1.00  5.89           H  
ATOM    743 2HE2 GLN A  46       1.493  -4.129  -1.150  1.00  5.89           H  
ATOM    744  N   ARG A  47       4.446   0.232   0.963  1.00  6.72           N  
ATOM    745  CA  ARG A  47       4.389   0.911   2.270  1.00  6.72           C  
ATOM    746  C   ARG A  47       3.001   0.905   2.912  1.00  6.72           C  
ATOM    747  O   ARG A  47       2.561   1.913   3.460  1.00  6.72           O  
ATOM    748  CB  ARG A  47       4.781   2.386   2.144  1.00  6.72           C  
ATOM    749  CG  ARG A  47       6.138   2.696   1.579  1.00  6.72           C  
ATOM    750  CD  ARG A  47       6.343   4.168   1.571  1.00  6.72           C  
ATOM    751  NE  ARG A  47       7.589   4.558   0.949  1.00  6.72           N  
ATOM    752  CZ  ARG A  47       7.951   5.833   0.704  1.00  6.72           C  
ATOM    753  NH1 ARG A  47       7.149   6.822   1.042  1.00  6.72           N  
ATOM    754  NH2 ARG A  47       9.106   6.094   0.122  1.00  6.72           N  
ATOM    755  H   ARG A  47       5.036  -0.581   0.865  1.00  6.72           H  
ATOM    756  HA  ARG A  47       5.089   0.408   2.940  1.00  6.72           H  
ATOM    757 1HB  ARG A  47       4.044   2.948   1.587  1.00  6.72           H  
ATOM    758 2HB  ARG A  47       4.792   2.807   3.142  1.00  6.72           H  
ATOM    759 1HG  ARG A  47       6.911   2.235   2.191  1.00  6.72           H  
ATOM    760 2HG  ARG A  47       6.212   2.329   0.551  1.00  6.72           H  
ATOM    761 1HD  ARG A  47       5.527   4.639   1.025  1.00  6.72           H  
ATOM    762 2HD  ARG A  47       6.345   4.534   2.597  1.00  6.72           H  
ATOM    763  HE  ARG A  47       8.228   3.821   0.671  1.00  6.72           H  
ATOM    764 1HH1 ARG A  47       6.262   6.626   1.488  1.00  6.72           H  
ATOM    765 2HH1 ARG A  47       7.419   7.777   0.858  1.00  6.72           H  
ATOM    766 1HH2 ARG A  47       9.722   5.337  -0.146  1.00  6.72           H  
ATOM    767 2HH2 ARG A  47       9.374   7.048  -0.067  1.00  6.72           H  
ATOM    768  N   SER A  48       2.339  -0.246   2.940  1.00  7.56           N  
ATOM    769  CA  SER A  48       1.003  -0.366   3.537  1.00  7.56           C  
ATOM    770  C   SER A  48       0.971  -0.064   5.045  1.00  7.56           C  
ATOM    771  O   SER A  48      -0.084   0.224   5.614  1.00  7.56           O  
ATOM    772  CB  SER A  48       0.458  -1.759   3.289  1.00  7.56           C  
ATOM    773  OG  SER A  48       1.201  -2.723   3.984  1.00  7.56           O  
ATOM    774  H   SER A  48       2.756  -1.054   2.496  1.00  7.56           H  
ATOM    775  HA  SER A  48       0.351   0.350   3.033  1.00  7.56           H  
ATOM    776 1HB  SER A  48      -0.584  -1.807   3.597  1.00  7.56           H  
ATOM    777 2HB  SER A  48       0.493  -1.973   2.221  1.00  7.56           H  
ATOM    778  HG  SER A  48       0.951  -2.633   4.907  1.00  7.56           H  
ATOM    779  N   THR A  49       2.141  -0.095   5.671  1.00  8.33           N  
ATOM    780  CA  THR A  49       2.322   0.115   7.099  1.00  8.33           C  
ATOM    781  C   THR A  49       2.131   1.569   7.536  1.00  8.33           C  
ATOM    782  O   THR A  49       2.146   1.859   8.732  1.00  8.33           O  
ATOM    783  CB  THR A  49       3.716  -0.377   7.526  1.00  8.33           C  
ATOM    784  OG1 THR A  49       4.726   0.365   6.835  1.00  8.33           O  
ATOM    785  CG2 THR A  49       3.860  -1.844   7.170  1.00  8.33           C  
ATOM    786  H   THR A  49       2.953  -0.309   5.117  1.00  8.33           H  
ATOM    787  HA  THR A  49       1.578  -0.485   7.623  1.00  8.33           H  
ATOM    788  HB  THR A  49       3.842  -0.247   8.602  1.00  8.33           H  
ATOM    789  HG1 THR A  49       4.755   1.258   7.188  1.00  8.33           H  
ATOM    790 1HG2 THR A  49       4.849  -2.193   7.469  1.00  8.33           H  
ATOM    791 2HG2 THR A  49       3.097  -2.421   7.693  1.00  8.33           H  
ATOM    792 3HG2 THR A  49       3.738  -1.971   6.095  1.00  8.33           H  
ATOM    793  N   VAL A  50       1.943   2.486   6.580  1.00  8.96           N  
ATOM    794  CA  VAL A  50       1.730   3.887   6.930  1.00  8.96           C  
ATOM    795  C   VAL A  50       0.252   4.177   7.218  1.00  8.96           C  
ATOM    796  O   VAL A  50      -0.078   5.298   7.608  1.00  8.96           O  
ATOM    797  CB  VAL A  50       2.159   4.828   5.789  1.00  8.96           C  
ATOM    798  CG1 VAL A  50       3.615   4.563   5.437  1.00  8.96           C  
ATOM    799  CG2 VAL A  50       1.211   4.675   4.605  1.00  8.96           C  
ATOM    800  H   VAL A  50       1.969   2.210   5.594  1.00  8.96           H  
ATOM    801  HA  VAL A  50       2.315   4.116   7.820  1.00  8.96           H  
ATOM    802  HB  VAL A  50       2.110   5.857   6.139  1.00  8.96           H  
ATOM    803 1HG1 VAL A  50       3.935   5.245   4.647  1.00  8.96           H  
ATOM    804 2HG1 VAL A  50       4.234   4.711   6.321  1.00  8.96           H  
ATOM    805 3HG1 VAL A  50       3.713   3.537   5.093  1.00  8.96           H  
ATOM    806 1HG2 VAL A  50       1.506   5.353   3.805  1.00  8.96           H  
ATOM    807 2HG2 VAL A  50       1.231   3.666   4.242  1.00  8.96           H  
ATOM    808 3HG2 VAL A  50       0.198   4.915   4.924  1.00  8.96           H  
ATOM    809  N   TRP A  51      -0.630   3.199   6.975  1.00  9.43           N  
ATOM    810  CA  TRP A  51      -2.059   3.403   7.177  1.00  9.43           C  
ATOM    811  C   TRP A  51      -2.536   2.861   8.529  1.00  9.43           C  
ATOM    812  O   TRP A  51      -2.723   3.628   9.474  1.00  9.43           O  
ATOM    813  OXT TRP A  51      -3.026   1.734   8.570  1.00  9.43           O  
ATOM    814  CB  TRP A  51      -2.829   2.736   6.047  1.00  9.43           C  
ATOM    815  CG  TRP A  51      -2.563   3.384   4.729  1.00  9.43           C  
ATOM    816  CD1 TRP A  51      -1.723   2.923   3.766  1.00  9.43           C  
ATOM    817  CD2 TRP A  51      -3.100   4.629   4.230  1.00  9.43           C  
ATOM    818  NE1 TRP A  51      -1.706   3.783   2.698  1.00  9.43           N  
ATOM    819  CE2 TRP A  51      -2.541   4.836   2.965  1.00  9.43           C  
ATOM    820  CE3 TRP A  51      -3.995   5.572   4.744  1.00  9.43           C  
ATOM    821  CZ2 TRP A  51      -2.845   5.949   2.203  1.00  9.43           C  
ATOM    822  CZ3 TRP A  51      -4.299   6.691   3.981  1.00  9.43           C  
ATOM    823  CH2 TRP A  51      -3.740   6.874   2.742  1.00  9.43           C  
ATOM    824  H   TRP A  51      -0.308   2.288   6.640  1.00  9.43           H  
ATOM    825  HA  TRP A  51      -2.261   4.472   7.148  1.00  9.43           H  
ATOM    826 1HB  TRP A  51      -2.541   1.684   5.978  1.00  9.43           H  
ATOM    827 2HB  TRP A  51      -3.899   2.778   6.252  1.00  9.43           H  
ATOM    828  HD1 TRP A  51      -1.148   2.005   3.838  1.00  9.43           H  
ATOM    829  HE1 TRP A  51      -1.159   3.665   1.856  1.00  9.43           H  
ATOM    830  HE3 TRP A  51      -4.441   5.432   5.729  1.00  9.43           H  
ATOM    831  HZ2 TRP A  51      -2.408   6.113   1.217  1.00  9.43           H  
ATOM    832  HZ3 TRP A  51      -4.997   7.421   4.391  1.00  9.43           H  
ATOM    833  HH2 TRP A  51      -4.000   7.765   2.168  1.00  9.43           H  
TER     834
ENDMDL

REMARK ID 699248 MODEL 2 RPRSTVWYAMNPRSTVW
PFRMAT TS
TARGET RPRSTVWYAMNPRSTVW
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   TYR A   1      -1.812   1.237  -0.798  1.00  3.39           N  
ATOM      2  CA  TYR A   1      -0.569   0.518  -1.047  1.00  3.39           C  
ATOM      3  C   TYR A   1       0.585   1.488  -1.221  1.00  3.39           C  
ATOM      4  O   TYR A   1       1.443   1.628  -0.344  1.00  3.39           O  
ATOM      5  CB  TYR A   1      -0.698  -0.392  -2.277  1.00  3.39           C  
ATOM      6  CG  TYR A   1       0.579  -1.151  -2.629  1.00  3.39           C  
ATOM      7  CD1 TYR A   1       0.949  -2.267  -1.893  1.00  3.39           C  
ATOM      8  CD2 TYR A   1       1.374  -0.731  -3.694  1.00  3.39           C  
ATOM      9  CE1 TYR A   1       2.106  -2.955  -2.213  1.00  3.39           C  
ATOM     10  CE2 TYR A   1       2.526  -1.416  -4.011  1.00  3.39           C  
ATOM     11  CZ  TYR A   1       2.895  -2.523  -3.276  1.00  3.39           C  
ATOM     12  OH  TYR A   1       4.046  -3.209  -3.593  1.00  3.39           O  
ATOM     13 1H   TYR A   1      -2.368   0.744  -0.116  1.00  3.39           H  
ATOM     14 2H   TYR A   1      -1.602   2.164  -0.426  1.00  3.39           H  
ATOM     15 3H   TYR A   1      -2.343   1.339  -1.648  1.00  3.39           H  
ATOM     16  HA  TYR A   1      -0.350  -0.101  -0.176  1.00  3.39           H  
ATOM     17 1HB  TYR A   1      -1.487  -1.123  -2.100  1.00  3.39           H  
ATOM     18 2HB  TYR A   1      -0.993   0.198  -3.141  1.00  3.39           H  
ATOM     19  HD1 TYR A   1       0.330  -2.601  -1.061  1.00  3.39           H  
ATOM     20  HD2 TYR A   1       1.086   0.140  -4.277  1.00  3.39           H  
ATOM     21  HE1 TYR A   1       2.398  -3.831  -1.634  1.00  3.39           H  
ATOM     22  HE2 TYR A   1       3.146  -1.082  -4.844  1.00  3.39           H  
ATOM     23  HH  TYR A   1       4.478  -2.781  -4.336  1.00  3.39           H  
ATOM     24  N   ALA A   2       0.609   2.196  -2.350  1.00  2.89           N  
ATOM     25  CA  ALA A   2       1.702   3.127  -2.630  1.00  2.89           C  
ATOM     26  C   ALA A   2       1.491   4.419  -1.862  1.00  2.89           C  
ATOM     27  O   ALA A   2       1.131   5.452  -2.429  1.00  2.89           O  
ATOM     28  CB  ALA A   2       1.796   3.403  -4.118  1.00  2.89           C  
ATOM     29  H   ALA A   2      -0.112   2.081  -3.045  1.00  2.89           H  
ATOM     30  HA  ALA A   2       2.635   2.676  -2.290  1.00  2.89           H  
ATOM     31 1HB  ALA A   2       2.625   4.087  -4.304  1.00  2.89           H  
ATOM     32 2HB  ALA A   2       1.967   2.471  -4.654  1.00  2.89           H  
ATOM     33 3HB  ALA A   2       0.869   3.856  -4.463  1.00  2.89           H  
ATOM     34  N   CYS A   3       1.686   4.332  -0.561  1.00  2.45           N  
ATOM     35  CA  CYS A   3       1.424   5.424   0.362  1.00  2.45           C  
ATOM     36  C   CYS A   3       2.256   6.652   0.056  1.00  2.45           C  
ATOM     37  O   CYS A   3       3.456   6.560  -0.208  1.00  2.45           O  
ATOM     38  CB  CYS A   3       1.690   5.018   1.810  1.00  2.45           C  
ATOM     39  SG  CYS A   3       1.351   6.368   2.981  1.00  2.45           S  
ATOM     40  H   CYS A   3       1.981   3.428  -0.199  1.00  2.45           H  
ATOM     41  HA  CYS A   3       0.370   5.691   0.275  1.00  2.45           H  
ATOM     42 1HB  CYS A   3       1.058   4.167   2.074  1.00  2.45           H  
ATOM     43 2HB  CYS A   3       2.731   4.715   1.923  1.00  2.45           H  
ATOM     44  N   HIS A   4       1.607   7.805   0.112  1.00  2.14           N  
ATOM     45  CA  HIS A   4       2.287   9.077  -0.033  1.00  2.14           C  
ATOM     46  C   HIS A   4       3.090   9.331   1.228  1.00  2.14           C  
ATOM     47  O   HIS A   4       2.515   9.443   2.320  1.00  2.14           O  
ATOM     48  CB  HIS A   4       1.290  10.219  -0.209  1.00  2.14           C  
ATOM     49  CG  HIS A   4       1.922  11.563  -0.420  1.00  2.14           C  
ATOM     50  ND1 HIS A   4       1.673  12.634   0.417  1.00  2.14           N  
ATOM     51  CD2 HIS A   4       2.790  12.012  -1.360  1.00  2.14           C  
ATOM     52  CE1 HIS A   4       2.362  13.685  -0.000  1.00  2.14           C  
ATOM     53  NE2 HIS A   4       3.046  13.338  -1.081  1.00  2.14           N  
ATOM     54  H   HIS A   4       0.614   7.788   0.293  1.00  2.14           H  
ATOM     55  HA  HIS A   4       2.969   9.052  -0.882  1.00  2.14           H  
ATOM     56 1HB  HIS A   4       0.644  10.009  -1.060  1.00  2.14           H  
ATOM     57 2HB  HIS A   4       0.657  10.283   0.673  1.00  2.14           H  
ATOM     58  HD1 HIS A   4       1.084  12.621   1.267  1.00  2.14           H  
ATOM     59  HD2 HIS A   4       3.267  11.534  -2.216  1.00  2.14           H  
ATOM     60  HE1 HIS A   4       2.296  14.633   0.534  1.00  2.14           H  
ATOM     61  N   ILE A   5       4.410   9.378   1.086  1.00  1.98           N  
ATOM     62  CA  ILE A   5       5.281   9.561   2.232  1.00  1.98           C  
ATOM     63  C   ILE A   5       5.881  10.959   2.281  1.00  1.98           C  
ATOM     64  O   ILE A   5       6.435  11.436   1.286  1.00  1.98           O  
ATOM     65  CB  ILE A   5       6.427   8.534   2.258  1.00  1.98           C  
ATOM     66  CG1 ILE A   5       5.876   7.112   2.197  1.00  1.98           C  
ATOM     67  CG2 ILE A   5       7.250   8.725   3.505  1.00  1.98           C  
ATOM     68  CD1 ILE A   5       4.923   6.794   3.298  1.00  1.98           C  
ATOM     69  H   ILE A   5       4.813   9.270   0.165  1.00  1.98           H  
ATOM     70  HA  ILE A   5       4.685   9.415   3.125  1.00  1.98           H  
ATOM     71  HB  ILE A   5       7.060   8.676   1.384  1.00  1.98           H  
ATOM     72 1HG1 ILE A   5       5.379   6.965   1.250  1.00  1.98           H  
ATOM     73 2HG1 ILE A   5       6.710   6.417   2.261  1.00  1.98           H  
ATOM     74 1HG2 ILE A   5       8.066   8.007   3.517  1.00  1.98           H  
ATOM     75 2HG2 ILE A   5       7.657   9.727   3.521  1.00  1.98           H  
ATOM     76 3HG2 ILE A   5       6.613   8.580   4.378  1.00  1.98           H  
ATOM     77 1HD1 ILE A   5       4.574   5.768   3.200  1.00  1.98           H  
ATOM     78 2HD1 ILE A   5       5.399   6.926   4.257  1.00  1.98           H  
ATOM     79 3HD1 ILE A   5       4.094   7.466   3.219  1.00  1.98           H  
ATOM     80  N   GLN A   6       5.783  11.609   3.438  1.00  1.99           N  
ATOM     81  CA  GLN A   6       6.361  12.936   3.614  1.00  1.99           C  
ATOM     82  C   GLN A   6       7.535  12.882   4.584  1.00  1.99           C  
ATOM     83  O   GLN A   6       7.499  12.170   5.589  1.00  1.99           O  
ATOM     84  CB  GLN A   6       5.314  13.940   4.108  1.00  1.99           C  
ATOM     85  CG  GLN A   6       4.177  14.201   3.119  1.00  1.99           C  
ATOM     86  CD  GLN A   6       3.248  15.321   3.580  1.00  1.99           C  
ATOM     87  OE1 GLN A   6       3.717  16.436   3.841  1.00  1.99           O  
ATOM     88  NE2 GLN A   6       1.953  15.053   3.679  1.00  1.99           N  
ATOM     89  H   GLN A   6       5.299  11.145   4.207  1.00  1.99           H  
ATOM     90  HA  GLN A   6       6.738  13.283   2.652  1.00  1.99           H  
ATOM     91 1HB  GLN A   6       4.866  13.568   5.031  1.00  1.99           H  
ATOM     92 2HB  GLN A   6       5.797  14.890   4.334  1.00  1.99           H  
ATOM     93 1HG  GLN A   6       4.600  14.471   2.152  1.00  1.99           H  
ATOM     94 2HG  GLN A   6       3.577  13.287   3.021  1.00  1.99           H  
ATOM     95 1HE2 GLN A   6       1.314  15.754   3.980  1.00  1.99           H  
ATOM     96 2HE2 GLN A   6       1.578  14.114   3.458  1.00  1.99           H  
ATOM     97  N   ARG A   7       8.590  13.632   4.285  1.00  2.16           N  
ATOM     98  CA  ARG A   7       9.771  13.641   5.149  1.00  2.16           C  
ATOM     99  C   ARG A   7       9.779  14.757   6.191  1.00  2.16           C  
ATOM    100  O   ARG A   7       9.515  15.920   5.877  1.00  2.16           O  
ATOM    101  CB  ARG A   7      11.045  13.759   4.320  1.00  2.16           C  
ATOM    102  CG  ARG A   7      12.350  13.671   5.138  1.00  2.16           C  
ATOM    103  CD  ARG A   7      13.600  13.771   4.299  1.00  2.16           C  
ATOM    104  NE  ARG A   7      13.747  12.683   3.328  1.00  2.16           N  
ATOM    105  CZ  ARG A   7      13.586  12.818   1.990  1.00  2.16           C  
ATOM    106  NH1 ARG A   7      13.282  13.992   1.473  1.00  2.16           N  
ATOM    107  NH2 ARG A   7      13.737  11.773   1.192  1.00  2.16           N  
ATOM    108  H   ARG A   7       8.579  14.200   3.448  1.00  2.16           H  
ATOM    109  HA  ARG A   7       9.809  12.691   5.684  1.00  2.16           H  
ATOM    110 1HB  ARG A   7      11.068  12.975   3.569  1.00  2.16           H  
ATOM    111 2HB  ARG A   7      11.049  14.714   3.798  1.00  2.16           H  
ATOM    112 1HG  ARG A   7      12.381  14.499   5.840  1.00  2.16           H  
ATOM    113 2HG  ARG A   7      12.373  12.734   5.699  1.00  2.16           H  
ATOM    114 1HD  ARG A   7      13.588  14.712   3.756  1.00  2.16           H  
ATOM    115 2HD  ARG A   7      14.467  13.750   4.961  1.00  2.16           H  
ATOM    116  HE  ARG A   7      13.975  11.754   3.687  1.00  2.16           H  
ATOM    117 1HH1 ARG A   7      13.167  14.795   2.075  1.00  2.16           H  
ATOM    118 2HH1 ARG A   7      13.166  14.089   0.475  1.00  2.16           H  
ATOM    119 1HH2 ARG A   7      13.977  10.866   1.574  1.00  2.16           H  
ATOM    120 2HH2 ARG A   7      13.619  11.879   0.197  1.00  2.16           H  
ATOM    121  N   SER A   8      10.131  14.385   7.417  1.00  2.47           N  
ATOM    122  CA  SER A   8      10.337  15.284   8.543  1.00  2.47           C  
ATOM    123  C   SER A   8      11.816  15.151   8.923  1.00  2.47           C  
ATOM    124  O   SER A   8      12.445  14.149   8.593  1.00  2.47           O  
ATOM    125  CB  SER A   8       9.419  14.937   9.692  1.00  2.47           C  
ATOM    126  OG  SER A   8       8.074  15.111   9.337  1.00  2.47           O  
ATOM    127  H   SER A   8      10.283  13.397   7.599  1.00  2.47           H  
ATOM    128  HA  SER A   8      10.144  16.310   8.231  1.00  2.47           H  
ATOM    129 1HB  SER A   8       9.587  13.905   9.972  1.00  2.47           H  
ATOM    130 2HB  SER A   8       9.658  15.556  10.553  1.00  2.47           H  
ATOM    131  HG  SER A   8       7.863  14.391   8.740  1.00  2.47           H  
ATOM    132  N   THR A   9      12.370  16.109   9.656  1.00  2.93           N  
ATOM    133  CA  THR A   9      13.818  16.115   9.928  1.00  2.93           C  
ATOM    134  C   THR A   9      14.452  14.745  10.268  1.00  2.93           C  
ATOM    135  O   THR A   9      15.503  14.413   9.718  1.00  2.93           O  
ATOM    136  CB  THR A   9      14.135  17.089  11.072  1.00  2.93           C  
ATOM    137  OG1 THR A   9      13.643  18.396  10.739  1.00  2.93           O  
ATOM    138  CG2 THR A   9      15.638  17.182  11.258  1.00  2.93           C  
ATOM    139  H   THR A   9      11.805  16.887   9.961  1.00  2.93           H  
ATOM    140  HA  THR A   9      14.315  16.483   9.031  1.00  2.93           H  
ATOM    141  HB  THR A   9      13.670  16.743  11.994  1.00  2.93           H  
ATOM    142  HG1 THR A   9      13.884  19.016  11.434  1.00  2.93           H  
ATOM    143 1HG2 THR A   9      15.864  17.877  12.065  1.00  2.93           H  
ATOM    144 2HG2 THR A   9      16.042  16.212  11.494  1.00  2.93           H  
ATOM    145 3HG2 THR A   9      16.093  17.536  10.335  1.00  2.93           H  
ATOM    146  N   VAL A  10      13.853  13.978  11.182  1.00  3.44           N  
ATOM    147  CA  VAL A  10      14.418  12.678  11.565  1.00  3.44           C  
ATOM    148  C   VAL A  10      13.425  11.527  11.401  1.00  3.44           C  
ATOM    149  O   VAL A  10      13.570  10.495  12.060  1.00  3.44           O  
ATOM    150  CB  VAL A  10      14.907  12.680  13.029  1.00  3.44           C  
ATOM    151  CG1 VAL A  10      16.042  13.657  13.214  1.00  3.44           C  
ATOM    152  CG2 VAL A  10      13.770  13.018  13.944  1.00  3.44           C  
ATOM    153  H   VAL A  10      12.996  14.295  11.604  1.00  3.44           H  
ATOM    154  HA  VAL A  10      15.272  12.476  10.920  1.00  3.44           H  
ATOM    155  HB  VAL A  10      15.289  11.689  13.269  1.00  3.44           H  
ATOM    156 1HG1 VAL A  10      16.385  13.619  14.247  1.00  3.44           H  
ATOM    157 2HG1 VAL A  10      16.865  13.394  12.546  1.00  3.44           H  
ATOM    158 3HG1 VAL A  10      15.697  14.648  12.995  1.00  3.44           H  
ATOM    159 1HG2 VAL A  10      14.115  13.001  14.977  1.00  3.44           H  
ATOM    160 2HG2 VAL A  10      13.389  14.011  13.703  1.00  3.44           H  
ATOM    161 3HG2 VAL A  10      12.988  12.278  13.815  1.00  3.44           H  
ATOM    162  N   TRP A  11      12.375  11.722  10.607  1.00  3.85           N  
ATOM    163  CA  TRP A  11      11.357  10.671  10.456  1.00  3.85           C  
ATOM    164  C   TRP A  11      10.481  10.848   9.215  1.00  3.85           C  
ATOM    165  O   TRP A  11      10.565  11.862   8.525  1.00  3.85           O  
ATOM    166  CB  TRP A  11      10.493  10.564  11.728  1.00  3.85           C  
ATOM    167  CG  TRP A  11       9.695  11.796  12.102  1.00  3.85           C  
ATOM    168  CD1 TRP A  11      10.140  12.924  12.731  1.00  3.85           C  
ATOM    169  CD2 TRP A  11       8.280  11.983  11.917  1.00  3.85           C  
ATOM    170  NE1 TRP A  11       9.104  13.795  12.930  1.00  3.85           N  
ATOM    171  CE2 TRP A  11       7.957  13.235  12.437  1.00  3.85           C  
ATOM    172  CE3 TRP A  11       7.287  11.209  11.370  1.00  3.85           C  
ATOM    173  CZ2 TRP A  11       6.663  13.721  12.416  1.00  3.85           C  
ATOM    174  CZ3 TRP A  11       5.997  11.681  11.349  1.00  3.85           C  
ATOM    175  CH2 TRP A  11       5.685  12.906  11.853  1.00  3.85           C  
ATOM    176  H   TRP A  11      12.325  12.578  10.054  1.00  3.85           H  
ATOM    177  HA  TRP A  11      11.878   9.718  10.347  1.00  3.85           H  
ATOM    178 1HB  TRP A  11       9.785   9.744  11.599  1.00  3.85           H  
ATOM    179 2HB  TRP A  11      11.122  10.297  12.576  1.00  3.85           H  
ATOM    180  HD1 TRP A  11      11.146  13.110  13.029  1.00  3.85           H  
ATOM    181  HE1 TRP A  11       9.166  14.701  13.375  1.00  3.85           H  
ATOM    182  HE3 TRP A  11       7.525  10.235  10.974  1.00  3.85           H  
ATOM    183  HZ2 TRP A  11       6.405  14.700  12.821  1.00  3.85           H  
ATOM    184  HZ3 TRP A  11       5.229  11.041  10.919  1.00  3.85           H  
ATOM    185  HH2 TRP A  11       4.652  13.250  11.819  1.00  3.85           H  
ATOM    186  N   TYR A  12       9.664   9.845   8.913  1.00  4.04           N  
ATOM    187  CA  TYR A  12       8.750   9.914   7.778  1.00  4.04           C  
ATOM    188  C   TYR A  12       7.303   9.676   8.166  1.00  4.04           C  
ATOM    189  O   TYR A  12       7.004   8.913   9.087  1.00  4.04           O  
ATOM    190  CB  TYR A  12       9.157   8.892   6.739  1.00  4.04           C  
ATOM    191  CG  TYR A  12      10.476   9.147   6.144  1.00  4.04           C  
ATOM    192  CD1 TYR A  12      11.613   8.691   6.778  1.00  4.04           C  
ATOM    193  CD2 TYR A  12      10.564   9.839   4.962  1.00  4.04           C  
ATOM    194  CE1 TYR A  12      12.848   8.940   6.227  1.00  4.04           C  
ATOM    195  CE2 TYR A  12      11.781  10.082   4.406  1.00  4.04           C  
ATOM    196  CZ  TYR A  12      12.928   9.643   5.032  1.00  4.04           C  
ATOM    197  OH  TYR A  12      14.155   9.911   4.469  1.00  4.04           O  
ATOM    198  H   TYR A  12       9.668   9.006   9.487  1.00  4.04           H  
ATOM    199  HA  TYR A  12       8.811  10.911   7.344  1.00  4.04           H  
ATOM    200 1HB  TYR A  12       9.188   7.925   7.195  1.00  4.04           H  
ATOM    201 2HB  TYR A  12       8.426   8.868   5.962  1.00  4.04           H  
ATOM    202  HD1 TYR A  12      11.531   8.144   7.718  1.00  4.04           H  
ATOM    203  HD2 TYR A  12       9.663  10.194   4.472  1.00  4.04           H  
ATOM    204  HE1 TYR A  12      13.751   8.589   6.727  1.00  4.04           H  
ATOM    205  HE2 TYR A  12      11.841  10.630   3.472  1.00  4.04           H  
ATOM    206  HH  TYR A  12      14.849   9.544   5.027  1.00  4.04           H  
ATOM    207  N   ALA A  13       6.389  10.328   7.453  1.00  3.98           N  
ATOM    208  CA  ALA A  13       4.972  10.123   7.716  1.00  3.98           C  
ATOM    209  C   ALA A  13       4.255   9.512   6.533  1.00  3.98           C  
ATOM    210  O   ALA A  13       4.481   9.903   5.391  1.00  3.98           O  
ATOM    211  CB  ALA A  13       4.309  11.449   8.046  1.00  3.98           C  
ATOM    212  H   ALA A  13       6.689  10.971   6.722  1.00  3.98           H  
ATOM    213  HA  ALA A  13       4.870   9.447   8.562  1.00  3.98           H  
ATOM    214 1HB  ALA A  13       3.252  11.278   8.260  1.00  3.98           H  
ATOM    215 2HB  ALA A  13       4.779  11.903   8.893  1.00  3.98           H  
ATOM    216 3HB  ALA A  13       4.402  12.117   7.190  1.00  3.98           H  
ATOM    217  N   CYS A  14       3.335   8.604   6.826  1.00  3.71           N  
ATOM    218  CA  CYS A  14       2.447   8.023   5.825  1.00  3.71           C  
ATOM    219  C   CYS A  14       1.051   8.628   5.920  1.00  3.71           C  
ATOM    220  O   CYS A  14       0.433   8.629   6.985  1.00  3.71           O  
ATOM    221  CB  CYS A  14       2.405   6.494   5.974  1.00  3.71           C  
ATOM    222  SG  CYS A  14       1.226   5.571   4.844  1.00  3.71           S  
ATOM    223  H   CYS A  14       3.235   8.302   7.797  1.00  3.71           H  
ATOM    224  HA  CYS A  14       2.837   8.265   4.844  1.00  3.71           H  
ATOM    225 1HB  CYS A  14       3.404   6.095   5.811  1.00  3.71           H  
ATOM    226 2HB  CYS A  14       2.131   6.251   7.004  1.00  3.71           H  
ATOM    227  N   ASP A  15       0.560   9.169   4.801  1.00  3.34           N  
ATOM    228  CA  ASP A  15      -0.773   9.771   4.774  1.00  3.34           C  
ATOM    229  C   ASP A  15      -1.913   8.763   4.590  1.00  3.34           C  
ATOM    230  O   ASP A  15      -2.998   8.949   5.140  1.00  3.34           O  
ATOM    231  CB  ASP A  15      -0.859  10.828   3.673  1.00  3.34           C  
ATOM    232  CG  ASP A  15      -0.004  12.069   3.955  1.00  3.34           C  
ATOM    233  OD1 ASP A  15       0.112  12.439   5.101  1.00  3.34           O  
ATOM    234  OD2 ASP A  15       0.529  12.651   3.024  1.00  3.34           O  
ATOM    235  H   ASP A  15       1.137   9.166   3.956  1.00  3.34           H  
ATOM    236  HA  ASP A  15      -0.930  10.272   5.728  1.00  3.34           H  
ATOM    237 1HB  ASP A  15      -0.531  10.386   2.734  1.00  3.34           H  
ATOM    238 2HB  ASP A  15      -1.896  11.135   3.547  1.00  3.34           H  
ATOM    239  N   GLU A  16      -1.692   7.713   3.797  1.00  2.94           N  
ATOM    240  CA  GLU A  16      -2.735   6.709   3.553  1.00  2.94           C  
ATOM    241  C   GLU A  16      -3.122   6.042   4.869  1.00  2.94           C  
ATOM    242  O   GLU A  16      -4.291   5.780   5.146  1.00  2.94           O  
ATOM    243  CB  GLU A  16      -2.283   5.655   2.543  1.00  2.94           C  
ATOM    244  CG  GLU A  16      -3.383   4.649   2.173  1.00  2.94           C  
ATOM    245  CD  GLU A  16      -2.985   3.612   1.111  1.00  2.94           C  
ATOM    246  OE1 GLU A  16      -1.868   3.614   0.649  1.00  2.94           O  
ATOM    247  OE2 GLU A  16      -3.809   2.795   0.768  1.00  2.94           O  
ATOM    248  H   GLU A  16      -0.781   7.602   3.377  1.00  2.94           H  
ATOM    249  HA  GLU A  16      -3.619   7.213   3.157  1.00  2.94           H  
ATOM    250 1HB  GLU A  16      -1.934   6.143   1.634  1.00  2.94           H  
ATOM    251 2HB  GLU A  16      -1.448   5.097   2.952  1.00  2.94           H  
ATOM    252 1HG  GLU A  16      -3.686   4.126   3.079  1.00  2.94           H  
ATOM    253 2HG  GLU A  16      -4.246   5.206   1.814  1.00  2.94           H  
ATOM    254  N   PHE A  17      -2.102   5.772   5.669  1.00  2.58           N  
ATOM    255  CA  PHE A  17      -2.237   5.182   6.982  1.00  2.58           C  
ATOM    256  C   PHE A  17      -1.523   6.149   7.907  1.00  2.58           C  
ATOM    257  O   PHE A  17      -0.303   6.230   7.869  1.00  2.58           O  
ATOM    258  CB  PHE A  17      -1.558   3.813   7.060  1.00  2.58           C  
ATOM    259  CG  PHE A  17      -2.048   2.811   6.091  1.00  2.58           C  
ATOM    260  CD1 PHE A  17      -1.508   2.749   4.822  1.00  2.58           C  
ATOM    261  CD2 PHE A  17      -3.050   1.926   6.433  1.00  2.58           C  
ATOM    262  CE1 PHE A  17      -1.949   1.824   3.914  1.00  2.58           C  
ATOM    263  CE2 PHE A  17      -3.503   0.993   5.521  1.00  2.58           C  
ATOM    264  CZ  PHE A  17      -2.949   0.944   4.257  1.00  2.58           C  
ATOM    265  H   PHE A  17      -1.178   6.019   5.349  1.00  2.58           H  
ATOM    266  HA  PHE A  17      -3.287   5.112   7.263  1.00  2.58           H  
ATOM    267 1HB  PHE A  17      -0.484   3.931   6.923  1.00  2.58           H  
ATOM    268 2HB  PHE A  17      -1.717   3.399   8.038  1.00  2.58           H  
ATOM    269  HD1 PHE A  17      -0.721   3.442   4.544  1.00  2.58           H  
ATOM    270  HD2 PHE A  17      -3.482   1.970   7.435  1.00  2.58           H  
ATOM    271  HE1 PHE A  17      -1.509   1.793   2.918  1.00  2.58           H  
ATOM    272  HE2 PHE A  17      -4.295   0.298   5.798  1.00  2.58           H  
ATOM    273  HZ  PHE A  17      -3.303   0.214   3.533  1.00  2.58           H  
ATOM    274  N   GLY A  18      -2.261   6.851   8.764  1.00  2.31           N  
ATOM    275  CA  GLY A  18      -1.690   7.942   9.573  1.00  2.31           C  
ATOM    276  C   GLY A  18      -0.668   7.524  10.633  1.00  2.31           C  
ATOM    277  O   GLY A  18      -0.950   7.549  11.832  1.00  2.31           O  
ATOM    278  H   GLY A  18      -3.255   6.691   8.790  1.00  2.31           H  
ATOM    279 1HA  GLY A  18      -1.221   8.661   8.899  1.00  2.31           H  
ATOM    280 2HA  GLY A  18      -2.503   8.477  10.059  1.00  2.31           H  
ATOM    281  N   TYR A  19       0.511   7.122  10.156  1.00  2.16           N  
ATOM    282  CA  TYR A  19       1.596   6.638  11.014  1.00  2.16           C  
ATOM    283  C   TYR A  19       2.968   7.240  10.720  1.00  2.16           C  
ATOM    284  O   TYR A  19       3.283   7.656   9.603  1.00  2.16           O  
ATOM    285  CB  TYR A  19       1.716   5.112  10.948  1.00  2.16           C  
ATOM    286  CG  TYR A  19       0.497   4.380  11.451  1.00  2.16           C  
ATOM    287  CD1 TYR A  19      -0.494   4.058  10.582  1.00  2.16           C  
ATOM    288  CD2 TYR A  19       0.378   4.053  12.791  1.00  2.16           C  
ATOM    289  CE1 TYR A  19      -1.630   3.406  11.012  1.00  2.16           C  
ATOM    290  CE2 TYR A  19      -0.754   3.399  13.240  1.00  2.16           C  
ATOM    291  CZ  TYR A  19      -1.758   3.075  12.350  1.00  2.16           C  
ATOM    292  OH  TYR A  19      -2.889   2.425  12.788  1.00  2.16           O  
ATOM    293  H   TYR A  19       0.612   7.169   9.136  1.00  2.16           H  
ATOM    294  HA  TYR A  19       1.350   6.905  12.039  1.00  2.16           H  
ATOM    295 1HB  TYR A  19       1.891   4.811   9.912  1.00  2.16           H  
ATOM    296 2HB  TYR A  19       2.578   4.788  11.535  1.00  2.16           H  
ATOM    297  HD1 TYR A  19      -0.369   4.324   9.553  1.00  2.16           H  
ATOM    298  HD2 TYR A  19       1.173   4.316  13.488  1.00  2.16           H  
ATOM    299  HE1 TYR A  19      -2.419   3.153  10.306  1.00  2.16           H  
ATOM    300  HE2 TYR A  19      -0.854   3.141  14.295  1.00  2.16           H  
ATOM    301  HH  TYR A  19      -2.821   2.269  13.732  1.00  2.16           H  
ATOM    302  N   ALA A  20       3.799   7.260  11.761  1.00  2.15           N  
ATOM    303  CA  ALA A  20       5.193   7.683  11.635  1.00  2.15           C  
ATOM    304  C   ALA A  20       6.107   6.465  11.538  1.00  2.15           C  
ATOM    305  O   ALA A  20       5.841   5.427  12.144  1.00  2.15           O  
ATOM    306  CB  ALA A  20       5.597   8.529  12.820  1.00  2.15           C  
ATOM    307  H   ALA A  20       3.467   6.943  12.658  1.00  2.15           H  
ATOM    308  HA  ALA A  20       5.300   8.265  10.727  1.00  2.15           H  
ATOM    309 1HB  ALA A  20       6.632   8.832  12.705  1.00  2.15           H  
ATOM    310 2HB  ALA A  20       4.959   9.406  12.878  1.00  2.15           H  
ATOM    311 3HB  ALA A  20       5.495   7.948  13.731  1.00  2.15           H  
ATOM    312  N   MET A  21       7.207   6.624  10.808  1.00  2.27           N  
ATOM    313  CA  MET A  21       8.216   5.579  10.652  1.00  2.27           C  
ATOM    314  C   MET A  21       9.625   6.160  10.477  1.00  2.27           C  
ATOM    315  O   MET A  21       9.800   7.339  10.179  1.00  2.27           O  
ATOM    316  CB  MET A  21       7.860   4.709   9.455  1.00  2.27           C  
ATOM    317  CG  MET A  21       7.845   5.480   8.166  1.00  2.27           C  
ATOM    318  SD  MET A  21       7.402   4.525   6.739  1.00  2.27           S  
ATOM    319  CE  MET A  21       7.781   5.748   5.513  1.00  2.27           C  
ATOM    320  H   MET A  21       7.319   7.500  10.306  1.00  2.27           H  
ATOM    321  HA  MET A  21       8.219   4.965  11.550  1.00  2.27           H  
ATOM    322 1HB  MET A  21       8.581   3.901   9.359  1.00  2.27           H  
ATOM    323 2HB  MET A  21       6.874   4.267   9.604  1.00  2.27           H  
ATOM    324 1HG  MET A  21       7.133   6.306   8.255  1.00  2.27           H  
ATOM    325 2HG  MET A  21       8.801   5.902   8.001  1.00  2.27           H  
ATOM    326 1HE  MET A  21       7.560   5.355   4.523  1.00  2.27           H  
ATOM    327 2HE  MET A  21       7.181   6.630   5.703  1.00  2.27           H  
ATOM    328 3HE  MET A  21       8.838   6.011   5.574  1.00  2.27           H  
ATOM    329  N   ASN A  22      10.648   5.330  10.652  1.00  2.55           N  
ATOM    330  CA  ASN A  22      12.022   5.786  10.404  1.00  2.55           C  
ATOM    331  C   ASN A  22      12.831   4.614   9.818  1.00  2.55           C  
ATOM    332  O   ASN A  22      13.645   4.019  10.521  1.00  2.55           O  
ATOM    333  CB  ASN A  22      12.635   6.314  11.688  1.00  2.55           C  
ATOM    334  CG  ASN A  22      13.896   7.105  11.477  1.00  2.55           C  
ATOM    335  OD1 ASN A  22      14.154   7.629  10.380  1.00  2.55           O  
ATOM    336  ND2 ASN A  22      14.685   7.213  12.519  1.00  2.55           N  
ATOM    337  H   ASN A  22      10.480   4.373  10.933  1.00  2.55           H  
ATOM    338  HA  ASN A  22      12.016   6.602   9.681  1.00  2.55           H  
ATOM    339 1HB  ASN A  22      11.910   6.957  12.195  1.00  2.55           H  
ATOM    340 2HB  ASN A  22      12.851   5.479  12.354  1.00  2.55           H  
ATOM    341 1HD2 ASN A  22      15.531   7.738  12.455  1.00  2.55           H  
ATOM    342 2HD2 ASN A  22      14.430   6.781  13.383  1.00  2.55           H  
ATOM    343  N   PRO A  23      12.573   4.225   8.551  1.00  3.00           N  
ATOM    344  CA  PRO A  23      13.070   3.023   7.900  1.00  3.00           C  
ATOM    345  C   PRO A  23      14.585   2.935   7.837  1.00  3.00           C  
ATOM    346  O   PRO A  23      15.267   3.927   7.563  1.00  3.00           O  
ATOM    347  CB  PRO A  23      12.509   3.167   6.474  1.00  3.00           C  
ATOM    348  CG  PRO A  23      11.332   4.091   6.609  1.00  3.00           C  
ATOM    349  CD  PRO A  23      11.770   5.075   7.652  1.00  3.00           C  
ATOM    350  HA  PRO A  23      12.651   2.139   8.402  1.00  3.00           H  
ATOM    351 1HB  PRO A  23      13.286   3.567   5.807  1.00  3.00           H  
ATOM    352 2HB  PRO A  23      12.231   2.178   6.080  1.00  3.00           H  
ATOM    353 1HG  PRO A  23      11.099   4.570   5.644  1.00  3.00           H  
ATOM    354 2HG  PRO A  23      10.436   3.526   6.905  1.00  3.00           H  
ATOM    355 1HD  PRO A  23      12.407   5.847   7.202  1.00  3.00           H  
ATOM    356 2HD  PRO A  23      10.912   5.489   8.104  1.00  3.00           H  
ATOM    357  N   ARG A  24      15.101   1.717   8.009  1.00  3.60           N  
ATOM    358  CA  ARG A  24      16.532   1.450   7.885  1.00  3.60           C  
ATOM    359  C   ARG A  24      16.806   0.134   7.127  1.00  3.60           C  
ATOM    360  O   ARG A  24      17.520  -0.728   7.651  1.00  3.60           O  
ATOM    361  CB  ARG A  24      17.189   1.387   9.264  1.00  3.60           C  
ATOM    362  CG  ARG A  24      17.217   2.709  10.057  1.00  3.60           C  
ATOM    363  CD  ARG A  24      18.149   3.672   9.406  1.00  3.60           C  
ATOM    364  NE  ARG A  24      18.295   4.931  10.124  1.00  3.60           N  
ATOM    365  CZ  ARG A  24      17.530   6.032   9.951  1.00  3.60           C  
ATOM    366  NH1 ARG A  24      16.522   6.043   9.099  1.00  3.60           N  
ATOM    367  NH2 ARG A  24      17.812   7.126  10.645  1.00  3.60           N  
ATOM    368  H   ARG A  24      14.480   0.957   8.244  1.00  3.60           H  
ATOM    369  HA  ARG A  24      16.996   2.278   7.356  1.00  3.60           H  
ATOM    370 1HB  ARG A  24      16.669   0.654   9.879  1.00  3.60           H  
ATOM    371 2HB  ARG A  24      18.222   1.047   9.157  1.00  3.60           H  
ATOM    372 1HG  ARG A  24      16.224   3.156  10.106  1.00  3.60           H  
ATOM    373 2HG  ARG A  24      17.575   2.522  11.068  1.00  3.60           H  
ATOM    374 1HD  ARG A  24      19.132   3.212   9.330  1.00  3.60           H  
ATOM    375 2HD  ARG A  24      17.781   3.898   8.405  1.00  3.60           H  
ATOM    376  HE  ARG A  24      19.052   4.997  10.788  1.00  3.60           H  
ATOM    377 1HH1 ARG A  24      16.270   5.205   8.553  1.00  3.60           H  
ATOM    378 2HH1 ARG A  24      15.975   6.885   8.977  1.00  3.60           H  
ATOM    379 1HH2 ARG A  24      18.588   7.125  11.293  1.00  3.60           H  
ATOM    380 2HH2 ARG A  24      17.259   7.963  10.520  1.00  3.60           H  
ATOM    381  N   PRO A  25      16.353   0.007   5.849  1.00  4.26           N  
ATOM    382  CA  PRO A  25      16.385  -1.196   5.014  1.00  4.26           C  
ATOM    383  C   PRO A  25      17.795  -1.669   4.706  1.00  4.26           C  
ATOM    384  O   PRO A  25      18.011  -2.832   4.379  1.00  4.26           O  
ATOM    385  CB  PRO A  25      15.674  -0.742   3.732  1.00  4.26           C  
ATOM    386  CG  PRO A  25      15.847   0.756   3.700  1.00  4.26           C  
ATOM    387  CD  PRO A  25      15.788   1.186   5.142  1.00  4.26           C  
ATOM    388  HA  PRO A  25      15.815  -1.994   5.511  1.00  4.26           H  
ATOM    389 1HB  PRO A  25      16.126  -1.239   2.860  1.00  4.26           H  
ATOM    390 2HB  PRO A  25      14.620  -1.049   3.762  1.00  4.26           H  
ATOM    391 1HG  PRO A  25      16.800   1.015   3.216  1.00  4.26           H  
ATOM    392 2HG  PRO A  25      15.050   1.215   3.091  1.00  4.26           H  
ATOM    393 1HD  PRO A  25      16.393   2.089   5.270  1.00  4.26           H  
ATOM    394 2HD  PRO A  25      14.741   1.339   5.410  1.00  4.26           H  
ATOM    395  N   ARG A  26      18.766  -0.778   4.865  1.00  4.83           N  
ATOM    396  CA  ARG A  26      20.168  -1.074   4.615  1.00  4.83           C  
ATOM    397  C   ARG A  26      20.682  -2.167   5.551  1.00  4.83           C  
ATOM    398  O   ARG A  26      21.673  -2.836   5.257  1.00  4.83           O  
ATOM    399  CB  ARG A  26      21.005   0.177   4.816  1.00  4.83           C  
ATOM    400  CG  ARG A  26      20.803   1.266   3.773  1.00  4.83           C  
ATOM    401  CD  ARG A  26      21.619   2.479   4.085  1.00  4.83           C  
ATOM    402  NE  ARG A  26      21.441   3.534   3.095  1.00  4.83           N  
ATOM    403  CZ  ARG A  26      21.920   4.791   3.217  1.00  4.83           C  
ATOM    404  NH1 ARG A  26      22.600   5.138   4.289  1.00  4.83           N  
ATOM    405  NH2 ARG A  26      21.706   5.675   2.258  1.00  4.83           N  
ATOM    406  H   ARG A  26      18.529   0.158   5.150  1.00  4.83           H  
ATOM    407  HA  ARG A  26      20.273  -1.416   3.585  1.00  4.83           H  
ATOM    408 1HB  ARG A  26      20.776   0.606   5.793  1.00  4.83           H  
ATOM    409 2HB  ARG A  26      22.062  -0.089   4.818  1.00  4.83           H  
ATOM    410 1HG  ARG A  26      21.099   0.890   2.794  1.00  4.83           H  
ATOM    411 2HG  ARG A  26      19.749   1.553   3.749  1.00  4.83           H  
ATOM    412 1HD  ARG A  26      21.324   2.873   5.057  1.00  4.83           H  
ATOM    413 2HD  ARG A  26      22.674   2.209   4.110  1.00  4.83           H  
ATOM    414  HE  ARG A  26      20.925   3.307   2.255  1.00  4.83           H  
ATOM    415 1HH1 ARG A  26      22.764   4.464   5.024  1.00  4.83           H  
ATOM    416 2HH1 ARG A  26      22.955   6.079   4.378  1.00  4.83           H  
ATOM    417 1HH2 ARG A  26      21.185   5.410   1.434  1.00  4.83           H  
ATOM    418 2HH2 ARG A  26      22.063   6.614   2.350  1.00  4.83           H  
ATOM    419  N   SER A  27      20.018  -2.325   6.698  1.00  5.19           N  
ATOM    420  CA  SER A  27      20.393  -3.314   7.695  1.00  5.19           C  
ATOM    421  C   SER A  27      19.861  -4.723   7.388  1.00  5.19           C  
ATOM    422  O   SER A  27      20.165  -5.666   8.125  1.00  5.19           O  
ATOM    423  CB  SER A  27      19.921  -2.868   9.068  1.00  5.19           C  
ATOM    424  OG  SER A  27      18.517  -2.835   9.150  1.00  5.19           O  
ATOM    425  H   SER A  27      19.196  -1.750   6.889  1.00  5.19           H  
ATOM    426  HA  SER A  27      21.481  -3.368   7.717  1.00  5.19           H  
ATOM    427 1HB  SER A  27      20.312  -3.550   9.820  1.00  5.19           H  
ATOM    428 2HB  SER A  27      20.320  -1.879   9.285  1.00  5.19           H  
ATOM    429  HG  SER A  27      18.218  -2.101   8.565  1.00  5.19           H  
ATOM    430  N   THR A  28      19.043  -4.870   6.340  1.00  5.37           N  
ATOM    431  CA  THR A  28      18.438  -6.157   6.020  1.00  5.37           C  
ATOM    432  C   THR A  28      18.819  -6.732   4.658  1.00  5.37           C  
ATOM    433  O   THR A  28      18.784  -6.045   3.637  1.00  5.37           O  
ATOM    434  CB  THR A  28      16.895  -6.040   6.094  1.00  5.37           C  
ATOM    435  OG1 THR A  28      16.507  -5.692   7.430  1.00  5.37           O  
ATOM    436  CG2 THR A  28      16.202  -7.330   5.672  1.00  5.37           C  
ATOM    437  H   THR A  28      18.825  -4.074   5.742  1.00  5.37           H  
ATOM    438  HA  THR A  28      18.757  -6.875   6.774  1.00  5.37           H  
ATOM    439  HB  THR A  28      16.574  -5.240   5.426  1.00  5.37           H  
ATOM    440  HG1 THR A  28      17.003  -6.228   8.056  1.00  5.37           H  
ATOM    441 1HG2 THR A  28      15.127  -7.197   5.733  1.00  5.37           H  
ATOM    442 2HG2 THR A  28      16.469  -7.563   4.653  1.00  5.37           H  
ATOM    443 3HG2 THR A  28      16.505  -8.144   6.325  1.00  5.37           H  
ATOM    444  N   VAL A  29      19.164  -8.019   4.646  1.00  5.49           N  
ATOM    445  CA  VAL A  29      19.383  -8.717   3.390  1.00  5.49           C  
ATOM    446  C   VAL A  29      18.024  -9.229   2.995  1.00  5.49           C  
ATOM    447  O   VAL A  29      17.365  -9.908   3.782  1.00  5.49           O  
ATOM    448  CB  VAL A  29      20.367  -9.884   3.529  1.00  5.49           C  
ATOM    449  CG1 VAL A  29      20.488 -10.626   2.180  1.00  5.49           C  
ATOM    450  CG2 VAL A  29      21.711  -9.354   3.977  1.00  5.49           C  
ATOM    451  H   VAL A  29      19.225  -8.522   5.519  1.00  5.49           H  
ATOM    452  HA  VAL A  29      19.744  -8.019   2.631  1.00  5.49           H  
ATOM    453  HB  VAL A  29      19.991 -10.582   4.263  1.00  5.49           H  
ATOM    454 1HG1 VAL A  29      21.177 -11.463   2.283  1.00  5.49           H  
ATOM    455 2HG1 VAL A  29      19.508 -11.003   1.875  1.00  5.49           H  
ATOM    456 3HG1 VAL A  29      20.860  -9.943   1.420  1.00  5.49           H  
ATOM    457 1HG2 VAL A  29      22.411 -10.183   4.084  1.00  5.49           H  
ATOM    458 2HG2 VAL A  29      22.090  -8.652   3.233  1.00  5.49           H  
ATOM    459 3HG2 VAL A  29      21.601  -8.843   4.935  1.00  5.49           H  
ATOM    460  N   TRP A  30      17.562  -8.863   1.824  1.00  5.67           N  
ATOM    461  CA  TRP A  30      16.226  -9.264   1.460  1.00  5.67           C  
ATOM    462  C   TRP A  30      16.207 -10.623   0.782  1.00  5.67           C  
ATOM    463  O   TRP A  30      17.035 -10.904  -0.094  1.00  5.67           O  
ATOM    464  CB  TRP A  30      15.620  -8.169   0.611  1.00  5.67           C  
ATOM    465  CG  TRP A  30      15.461  -6.920   1.440  1.00  5.67           C  
ATOM    466  CD1 TRP A  30      16.307  -5.853   1.449  1.00  5.67           C  
ATOM    467  CD2 TRP A  30      14.436  -6.618   2.415  1.00  5.67           C  
ATOM    468  NE1 TRP A  30      15.880  -4.914   2.346  1.00  5.67           N  
ATOM    469  CE2 TRP A  30      14.740  -5.357   2.947  1.00  5.67           C  
ATOM    470  CE3 TRP A  30      13.310  -7.301   2.876  1.00  5.67           C  
ATOM    471  CZ2 TRP A  30      13.959  -4.763   3.921  1.00  5.67           C  
ATOM    472  CZ3 TRP A  30      12.523  -6.704   3.855  1.00  5.67           C  
ATOM    473  CH2 TRP A  30      12.839  -5.466   4.362  1.00  5.67           C  
ATOM    474  H   TRP A  30      18.127  -8.298   1.207  1.00  5.67           H  
ATOM    475  HA  TRP A  30      15.632  -9.339   2.371  1.00  5.67           H  
ATOM    476 1HB  TRP A  30      16.259  -7.956  -0.247  1.00  5.67           H  
ATOM    477 2HB  TRP A  30      14.642  -8.478   0.242  1.00  5.67           H  
ATOM    478  HD1 TRP A  30      17.204  -5.764   0.840  1.00  5.67           H  
ATOM    479  HE1 TRP A  30      16.351  -4.034   2.546  1.00  5.67           H  
ATOM    480  HE3 TRP A  30      13.056  -8.285   2.479  1.00  5.67           H  
ATOM    481  HZ2 TRP A  30      14.198  -3.785   4.337  1.00  5.67           H  
ATOM    482  HZ3 TRP A  30      11.645  -7.244   4.211  1.00  5.67           H  
ATOM    483  HH2 TRP A  30      12.201  -5.029   5.130  1.00  5.67           H  
ATOM    484  N   TYR A  31      15.232 -11.434   1.176  1.00  6.03           N  
ATOM    485  CA  TYR A  31      15.015 -12.778   0.652  1.00  6.03           C  
ATOM    486  C   TYR A  31      13.608 -12.922   0.111  1.00  6.03           C  
ATOM    487  O   TYR A  31      12.712 -12.151   0.463  1.00  6.03           O  
ATOM    488  CB  TYR A  31      15.282 -13.844   1.721  1.00  6.03           C  
ATOM    489  CG  TYR A  31      16.724 -13.898   2.199  1.00  6.03           C  
ATOM    490  CD1 TYR A  31      17.160 -13.089   3.231  1.00  6.03           C  
ATOM    491  CD2 TYR A  31      17.604 -14.773   1.601  1.00  6.03           C  
ATOM    492  CE1 TYR A  31      18.469 -13.157   3.655  1.00  6.03           C  
ATOM    493  CE2 TYR A  31      18.915 -14.839   2.013  1.00  6.03           C  
ATOM    494  CZ  TYR A  31      19.351 -14.034   3.037  1.00  6.03           C  
ATOM    495  OH  TYR A  31      20.663 -14.104   3.455  1.00  6.03           O  
ATOM    496  H   TYR A  31      14.610 -11.103   1.901  1.00  6.03           H  
ATOM    497  HA  TYR A  31      15.696 -12.948  -0.179  1.00  6.03           H  
ATOM    498 1HB  TYR A  31      14.638 -13.671   2.583  1.00  6.03           H  
ATOM    499 2HB  TYR A  31      15.030 -14.821   1.315  1.00  6.03           H  
ATOM    500  HD1 TYR A  31      16.470 -12.396   3.713  1.00  6.03           H  
ATOM    501  HD2 TYR A  31      17.259 -15.412   0.798  1.00  6.03           H  
ATOM    502  HE1 TYR A  31      18.805 -12.521   4.467  1.00  6.03           H  
ATOM    503  HE2 TYR A  31      19.604 -15.531   1.531  1.00  6.03           H  
ATOM    504  HH  TYR A  31      20.798 -13.500   4.190  1.00  6.03           H  
ATOM    505  N   ALA A  32      13.423 -13.924  -0.729  1.00  6.64           N  
ATOM    506  CA  ALA A  32      12.147 -14.203  -1.351  1.00  6.64           C  
ATOM    507  C   ALA A  32      11.881 -15.697  -1.406  1.00  6.64           C  
ATOM    508  O   ALA A  32      12.787 -16.529  -1.287  1.00  6.64           O  
ATOM    509  CB  ALA A  32      12.128 -13.611  -2.740  1.00  6.64           C  
ATOM    510  H   ALA A  32      14.225 -14.497  -0.978  1.00  6.64           H  
ATOM    511  HA  ALA A  32      11.360 -13.748  -0.751  1.00  6.64           H  
ATOM    512 1HB  ALA A  32      11.167 -13.806  -3.214  1.00  6.64           H  
ATOM    513 2HB  ALA A  32      12.295 -12.537  -2.678  1.00  6.64           H  
ATOM    514 3HB  ALA A  32      12.910 -14.058  -3.309  1.00  6.64           H  
ATOM    515  N   MET A  33      10.613 -16.048  -1.554  1.00  7.55           N  
ATOM    516  CA  MET A  33      10.243 -17.449  -1.579  1.00  7.55           C  
ATOM    517  C   MET A  33       9.431 -17.849  -2.789  1.00  7.55           C  
ATOM    518  O   MET A  33       8.524 -17.136  -3.211  1.00  7.55           O  
ATOM    519  CB  MET A  33       9.442 -17.775  -0.334  1.00  7.55           C  
ATOM    520  CG  MET A  33       9.005 -19.207  -0.226  1.00  7.55           C  
ATOM    521  SD  MET A  33       8.153 -19.560   1.285  1.00  7.55           S  
ATOM    522  CE  MET A  33       7.982 -21.302   1.042  1.00  7.55           C  
ATOM    523  H   MET A  33       9.898 -15.339  -1.645  1.00  7.55           H  
ATOM    524  HA  MET A  33      11.153 -18.046  -1.587  1.00  7.55           H  
ATOM    525 1HB  MET A  33      10.022 -17.548   0.524  1.00  7.55           H  
ATOM    526 2HB  MET A  33       8.550 -17.153  -0.297  1.00  7.55           H  
ATOM    527 1HG  MET A  33       8.333 -19.446  -1.041  1.00  7.55           H  
ATOM    528 2HG  MET A  33       9.872 -19.864  -0.294  1.00  7.55           H  
ATOM    529 1HE  MET A  33       7.469 -21.748   1.890  1.00  7.55           H  
ATOM    530 2HE  MET A  33       7.413 -21.492   0.124  1.00  7.55           H  
ATOM    531 3HE  MET A  33       8.968 -21.733   0.941  1.00  7.55           H  
ATOM    532  N   ASN A  34       9.771 -19.014  -3.327  1.00  8.85           N  
ATOM    533  CA  ASN A  34       9.035 -19.666  -4.396  1.00  8.85           C  
ATOM    534  C   ASN A  34       7.969 -20.524  -3.720  1.00  8.85           C  
ATOM    535  O   ASN A  34       8.338 -21.515  -3.098  1.00  8.85           O  
ATOM    536  CB  ASN A  34       9.943 -20.542  -5.232  1.00  8.85           C  
ATOM    537  CG  ASN A  34       9.241 -21.197  -6.436  1.00  8.85           C  
ATOM    538  OD1 ASN A  34       8.023 -21.511  -6.473  1.00  8.85           O  
ATOM    539  ND2 ASN A  34      10.045 -21.424  -7.448  1.00  8.85           N  
ATOM    540  H   ASN A  34      10.566 -19.493  -2.936  1.00  8.85           H  
ATOM    541  HA  ASN A  34       8.600 -18.915  -5.044  1.00  8.85           H  
ATOM    542 1HB  ASN A  34      10.776 -19.944  -5.603  1.00  8.85           H  
ATOM    543 2HB  ASN A  34      10.363 -21.327  -4.605  1.00  8.85           H  
ATOM    544 1HD2 ASN A  34       9.708 -21.860  -8.277  1.00  8.85           H  
ATOM    545 2HD2 ASN A  34      11.012 -21.169  -7.383  1.00  8.85           H  
ATOM    546  N   PRO A  35       6.662 -20.220  -3.822  1.00 10.44           N  
ATOM    547  CA  PRO A  35       5.568 -20.907  -3.145  1.00 10.44           C  
ATOM    548  C   PRO A  35       5.508 -22.409  -3.423  1.00 10.44           C  
ATOM    549  O   PRO A  35       4.860 -23.151  -2.686  1.00 10.44           O  
ATOM    550  CB  PRO A  35       4.329 -20.227  -3.737  1.00 10.44           C  
ATOM    551  CG  PRO A  35       4.797 -18.871  -4.171  1.00 10.44           C  
ATOM    552  CD  PRO A  35       6.208 -19.080  -4.656  1.00 10.44           C  
ATOM    553  HA  PRO A  35       5.645 -20.718  -2.064  1.00 10.44           H  
ATOM    554 1HB  PRO A  35       3.941 -20.829  -4.573  1.00 10.44           H  
ATOM    555 2HB  PRO A  35       3.533 -20.179  -2.982  1.00 10.44           H  
ATOM    556 1HG  PRO A  35       4.137 -18.473  -4.954  1.00 10.44           H  
ATOM    557 2HG  PRO A  35       4.749 -18.165  -3.326  1.00 10.44           H  
ATOM    558 1HD  PRO A  35       6.239 -19.335  -5.725  1.00 10.44           H  
ATOM    559 2HD  PRO A  35       6.735 -18.163  -4.427  1.00 10.44           H  
ATOM    560  N   ARG A  36       6.146 -22.857  -4.507  1.00 11.80           N  
ATOM    561  CA  ARG A  36       6.137 -24.264  -4.881  1.00 11.80           C  
ATOM    562  C   ARG A  36       7.161 -25.106  -4.110  1.00 11.80           C  
ATOM    563  O   ARG A  36       7.194 -26.331  -4.257  1.00 11.80           O  
ATOM    564  CB  ARG A  36       6.380 -24.390  -6.373  1.00 11.80           C  
ATOM    565  CG  ARG A  36       5.268 -23.771  -7.206  1.00 11.80           C  
ATOM    566  CD  ARG A  36       5.564 -23.729  -8.664  1.00 11.80           C  
ATOM    567  NE  ARG A  36       6.643 -22.794  -9.000  1.00 11.80           N  
ATOM    568  CZ  ARG A  36       7.084 -22.588 -10.268  1.00 11.80           C  
ATOM    569  NH1 ARG A  36       6.533 -23.254 -11.263  1.00 11.80           N  
ATOM    570  NH2 ARG A  36       8.051 -21.722 -10.527  1.00 11.80           N  
ATOM    571  H   ARG A  36       6.688 -22.224  -5.096  1.00 11.80           H  
ATOM    572  HA  ARG A  36       5.145 -24.661  -4.667  1.00 11.80           H  
ATOM    573 1HB  ARG A  36       7.319 -23.917  -6.637  1.00 11.80           H  
ATOM    574 2HB  ARG A  36       6.455 -25.442  -6.642  1.00 11.80           H  
ATOM    575 1HG  ARG A  36       4.351 -24.342  -7.062  1.00 11.80           H  
ATOM    576 2HG  ARG A  36       5.112 -22.745  -6.868  1.00 11.80           H  
ATOM    577 1HD  ARG A  36       5.859 -24.721  -9.001  1.00 11.80           H  
ATOM    578 2HD  ARG A  36       4.669 -23.418  -9.202  1.00 11.80           H  
ATOM    579  HE  ARG A  36       7.091 -22.274  -8.229  1.00 11.80           H  
ATOM    580 1HH1 ARG A  36       5.792 -23.916 -11.079  1.00 11.80           H  
ATOM    581 2HH1 ARG A  36       6.852 -23.105 -12.209  1.00 11.80           H  
ATOM    582 1HH2 ARG A  36       8.476 -21.192  -9.782  1.00 11.80           H  
ATOM    583 2HH2 ARG A  36       8.357 -21.583 -11.478  1.00 11.80           H  
ATOM    584  N   SER A  37       8.012 -24.458  -3.310  1.00 12.27           N  
ATOM    585  CA  SER A  37       9.053 -25.175  -2.580  1.00 12.27           C  
ATOM    586  C   SER A  37       9.253 -24.556  -1.211  1.00 12.27           C  
ATOM    587  O   SER A  37       8.597 -23.592  -0.842  1.00 12.27           O  
ATOM    588  CB  SER A  37      10.389 -25.083  -3.269  1.00 12.27           C  
ATOM    589  OG  SER A  37      10.945 -23.806  -3.053  1.00 12.27           O  
ATOM    590  H   SER A  37       7.949 -23.444  -3.214  1.00 12.27           H  
ATOM    591  HA  SER A  37       8.756 -26.218  -2.456  1.00 12.27           H  
ATOM    592 1HB  SER A  37      11.052 -25.857  -2.907  1.00 12.27           H  
ATOM    593 2HB  SER A  37      10.250 -25.242  -4.337  1.00 12.27           H  
ATOM    594  HG  SER A  37      10.221 -23.174  -3.209  1.00 12.27           H  
ATOM    595  N   THR A  38      10.178 -25.117  -0.457  1.00 11.58           N  
ATOM    596  CA  THR A  38      10.527 -24.603   0.858  1.00 11.58           C  
ATOM    597  C   THR A  38      11.986 -24.157   0.866  1.00 11.58           C  
ATOM    598  O   THR A  38      12.625 -24.118   1.916  1.00 11.58           O  
ATOM    599  CB  THR A  38      10.281 -25.661   1.937  1.00 11.58           C  
ATOM    600  OG1 THR A  38      11.033 -26.841   1.630  1.00 11.58           O  
ATOM    601  CG2 THR A  38       8.801 -26.002   1.999  1.00 11.58           C  
ATOM    602  H   THR A  38      10.669 -25.926  -0.806  1.00 11.58           H  
ATOM    603  HA  THR A  38       9.908 -23.742   1.080  1.00 11.58           H  
ATOM    604  HB  THR A  38      10.604 -25.276   2.904  1.00 11.58           H  
ATOM    605  HG1 THR A  38      11.969 -26.625   1.606  1.00 11.58           H  
ATOM    606 1HG2 THR A  38       8.633 -26.753   2.770  1.00 11.58           H  
ATOM    607 2HG2 THR A  38       8.233 -25.101   2.236  1.00 11.58           H  
ATOM    608 3HG2 THR A  38       8.474 -26.393   1.038  1.00 11.58           H  
ATOM    609  N   VAL A  39      12.520 -23.861  -0.325  1.00 10.05           N  
ATOM    610  CA  VAL A  39      13.935 -23.525  -0.475  1.00 10.05           C  
ATOM    611  C   VAL A  39      14.388 -22.129  -0.023  1.00 10.05           C  
ATOM    612  O   VAL A  39      15.382 -22.028   0.694  1.00 10.05           O  
ATOM    613  CB  VAL A  39      14.325 -23.725  -1.948  1.00 10.05           C  
ATOM    614  CG1 VAL A  39      15.745 -23.259  -2.201  1.00 10.05           C  
ATOM    615  CG2 VAL A  39      14.190 -25.199  -2.282  1.00 10.05           C  
ATOM    616  H   VAL A  39      11.931 -23.880  -1.163  1.00 10.05           H  
ATOM    617  HA  VAL A  39      14.497 -24.252   0.113  1.00 10.05           H  
ATOM    618  HB  VAL A  39      13.659 -23.138  -2.581  1.00 10.05           H  
ATOM    619 1HG1 VAL A  39      15.996 -23.411  -3.250  1.00 10.05           H  
ATOM    620 2HG1 VAL A  39      15.831 -22.207  -1.963  1.00 10.05           H  
ATOM    621 3HG1 VAL A  39      16.431 -23.828  -1.577  1.00 10.05           H  
ATOM    622 1HG2 VAL A  39      14.447 -25.362  -3.328  1.00 10.05           H  
ATOM    623 2HG2 VAL A  39      14.862 -25.775  -1.648  1.00 10.05           H  
ATOM    624 3HG2 VAL A  39      13.174 -25.513  -2.105  1.00 10.05           H  
ATOM    625  N   TRP A  40      13.664 -21.073  -0.431  1.00  8.27           N  
ATOM    626  CA  TRP A  40      14.041 -19.665  -0.164  1.00  8.27           C  
ATOM    627  C   TRP A  40      15.315 -19.223  -0.883  1.00  8.27           C  
ATOM    628  O   TRP A  40      16.273 -19.980  -1.031  1.00  8.27           O  
ATOM    629  CB  TRP A  40      14.196 -19.351   1.330  1.00  8.27           C  
ATOM    630  CG  TRP A  40      12.925 -19.233   2.066  1.00  8.27           C  
ATOM    631  CD1 TRP A  40      12.207 -20.210   2.685  1.00  8.27           C  
ATOM    632  CD2 TRP A  40      12.217 -18.000   2.294  1.00  8.27           C  
ATOM    633  NE1 TRP A  40      11.096 -19.666   3.279  1.00  8.27           N  
ATOM    634  CE2 TRP A  40      11.091 -18.309   3.049  1.00  8.27           C  
ATOM    635  CE3 TRP A  40      12.456 -16.667   1.923  1.00  8.27           C  
ATOM    636  CZ2 TRP A  40      10.184 -17.335   3.443  1.00  8.27           C  
ATOM    637  CZ3 TRP A  40      11.557 -15.689   2.312  1.00  8.27           C  
ATOM    638  CH2 TRP A  40      10.446 -16.013   3.053  1.00  8.27           C  
ATOM    639  H   TRP A  40      12.837 -21.254  -0.978  1.00  8.27           H  
ATOM    640  HA  TRP A  40      13.234 -19.033  -0.532  1.00  8.27           H  
ATOM    641 1HB  TRP A  40      14.805 -20.081   1.833  1.00  8.27           H  
ATOM    642 2HB  TRP A  40      14.717 -18.395   1.425  1.00  8.27           H  
ATOM    643  HD1 TRP A  40      12.479 -21.268   2.708  1.00  8.27           H  
ATOM    644  HE1 TRP A  40      10.397 -20.175   3.801  1.00  8.27           H  
ATOM    645  HE3 TRP A  40      13.331 -16.411   1.331  1.00  8.27           H  
ATOM    646  HZ2 TRP A  40       9.298 -17.572   4.031  1.00  8.27           H  
ATOM    647  HZ3 TRP A  40      11.753 -14.655   2.010  1.00  8.27           H  
ATOM    648  HH2 TRP A  40       9.757 -15.220   3.343  1.00  8.27           H  
ATOM    649  N   TYR A  41      15.317 -17.982  -1.348  1.00  6.74           N  
ATOM    650  CA  TYR A  41      16.477 -17.465  -2.056  1.00  6.74           C  
ATOM    651  C   TYR A  41      16.708 -15.969  -1.857  1.00  6.74           C  
ATOM    652  O   TYR A  41      15.800 -15.212  -1.528  1.00  6.74           O  
ATOM    653  CB  TYR A  41      16.314 -17.795  -3.536  1.00  6.74           C  
ATOM    654  CG  TYR A  41      15.062 -17.198  -4.162  1.00  6.74           C  
ATOM    655  CD1 TYR A  41      15.108 -15.972  -4.740  1.00  6.74           C  
ATOM    656  CD2 TYR A  41      13.866 -17.913  -4.162  1.00  6.74           C  
ATOM    657  CE1 TYR A  41      13.988 -15.430  -5.326  1.00  6.74           C  
ATOM    658  CE2 TYR A  41      12.739 -17.369  -4.751  1.00  6.74           C  
ATOM    659  CZ  TYR A  41      12.804 -16.129  -5.332  1.00  6.74           C  
ATOM    660  OH  TYR A  41      11.693 -15.571  -5.927  1.00  6.74           O  
ATOM    661  H   TYR A  41      14.491 -17.398  -1.229  1.00  6.74           H  
ATOM    662  HA  TYR A  41      17.360 -17.981  -1.679  1.00  6.74           H  
ATOM    663 1HB  TYR A  41      17.178 -17.419  -4.086  1.00  6.74           H  
ATOM    664 2HB  TYR A  41      16.281 -18.875  -3.670  1.00  6.74           H  
ATOM    665  HD1 TYR A  41      16.034 -15.427  -4.739  1.00  6.74           H  
ATOM    666  HD2 TYR A  41      13.820 -18.899  -3.703  1.00  6.74           H  
ATOM    667  HE1 TYR A  41      14.040 -14.443  -5.786  1.00  6.74           H  
ATOM    668  HE2 TYR A  41      11.807 -17.916  -4.759  1.00  6.74           H  
ATOM    669  HH  TYR A  41      10.969 -16.201  -5.920  1.00  6.74           H  
ATOM    670  N   ALA A  42      17.950 -15.528  -2.034  1.00  5.70           N  
ATOM    671  CA  ALA A  42      18.248 -14.095  -1.924  1.00  5.70           C  
ATOM    672  C   ALA A  42      17.592 -13.320  -3.048  1.00  5.70           C  
ATOM    673  O   ALA A  42      17.577 -13.770  -4.191  1.00  5.70           O  
ATOM    674  CB  ALA A  42      19.746 -13.848  -1.945  1.00  5.70           C  
ATOM    675  H   ALA A  42      18.685 -16.182  -2.268  1.00  5.70           H  
ATOM    676  HA  ALA A  42      17.846 -13.727  -0.984  1.00  5.70           H  
ATOM    677 1HB  ALA A  42      19.933 -12.782  -1.840  1.00  5.70           H  
ATOM    678 2HB  ALA A  42      20.213 -14.379  -1.115  1.00  5.70           H  
ATOM    679 3HB  ALA A  42      20.165 -14.200  -2.886  1.00  5.70           H  
ATOM    680  N   CYS A  43      17.202 -12.078  -2.787  1.00  5.18           N  
ATOM    681  CA  CYS A  43      16.641 -11.250  -3.859  1.00  5.18           C  
ATOM    682  C   CYS A  43      17.710 -10.828  -4.879  1.00  5.18           C  
ATOM    683  O   CYS A  43      17.402 -10.328  -5.961  1.00  5.18           O  
ATOM    684  CB  CYS A  43      15.970 -10.010  -3.290  1.00  5.18           C  
ATOM    685  SG  CYS A  43      14.499 -10.373  -2.316  1.00  5.18           S  
ATOM    686  H   CYS A  43      17.226 -11.717  -1.830  1.00  5.18           H  
ATOM    687  HA  CYS A  43      15.884 -11.838  -4.378  1.00  5.18           H  
ATOM    688 1HB  CYS A  43      16.676  -9.475  -2.651  1.00  5.18           H  
ATOM    689 2HB  CYS A  43      15.682  -9.344  -4.102  1.00  5.18           H  
ATOM    690  HG  CYS A  43      15.167 -10.941  -1.299  1.00  5.18           H  
ATOM    691  N   HIS A  44      18.968 -11.148  -4.586  1.00  5.16           N  
ATOM    692  CA  HIS A  44      20.093 -10.855  -5.458  1.00  5.16           C  
ATOM    693  C   HIS A  44      20.128 -11.851  -6.613  1.00  5.16           C  
ATOM    694  O   HIS A  44      20.877 -11.688  -7.572  1.00  5.16           O  
ATOM    695  CB  HIS A  44      21.403 -10.923  -4.679  1.00  5.16           C  
ATOM    696  CG  HIS A  44      21.540  -9.849  -3.656  1.00  5.16           C  
ATOM    697  ND1 HIS A  44      21.670  -8.512  -3.988  1.00  5.16           N  
ATOM    698  CD2 HIS A  44      21.560  -9.907  -2.302  1.00  5.16           C  
ATOM    699  CE1 HIS A  44      21.769  -7.798  -2.875  1.00  5.16           C  
ATOM    700  NE2 HIS A  44      21.706  -8.621  -1.843  1.00  5.16           N  
ATOM    701  H   HIS A  44      19.146 -11.583  -3.695  1.00  5.16           H  
ATOM    702  HA  HIS A  44      19.988  -9.854  -5.877  1.00  5.16           H  
ATOM    703 1HB  HIS A  44      21.473 -11.887  -4.174  1.00  5.16           H  
ATOM    704 2HB  HIS A  44      22.241 -10.853  -5.368  1.00  5.16           H  
ATOM    705  HD2 HIS A  44      21.479 -10.805  -1.690  1.00  5.16           H  
ATOM    706  HE1 HIS A  44      21.885  -6.716  -2.816  1.00  5.16           H  
ATOM    707  HE2 HIS A  44      21.757  -8.350  -0.870  1.00  5.16           H  
ATOM    708  N   ILE A  45      19.241 -12.848  -6.570  1.00  5.57           N  
ATOM    709  CA  ILE A  45      19.075 -13.820  -7.640  1.00  5.57           C  
ATOM    710  C   ILE A  45      18.662 -13.097  -8.924  1.00  5.57           C  
ATOM    711  O   ILE A  45      18.926 -13.572 -10.033  1.00  5.57           O  
ATOM    712  CB  ILE A  45      17.981 -14.847  -7.282  1.00  5.57           C  
ATOM    713  CG1 ILE A  45      18.059 -16.081  -8.165  1.00  5.57           C  
ATOM    714  CG2 ILE A  45      16.616 -14.219  -7.456  1.00  5.57           C  
ATOM    715  CD1 ILE A  45      17.179 -17.217  -7.654  1.00  5.57           C  
ATOM    716  H   ILE A  45      18.649 -12.960  -5.748  1.00  5.57           H  
ATOM    717  HA  ILE A  45      20.020 -14.333  -7.808  1.00  5.57           H  
ATOM    718  HB  ILE A  45      18.105 -15.166  -6.248  1.00  5.57           H  
ATOM    719 1HG1 ILE A  45      17.738 -15.821  -9.173  1.00  5.57           H  
ATOM    720 2HG1 ILE A  45      19.091 -16.430  -8.208  1.00  5.57           H  
ATOM    721 1HG2 ILE A  45      15.875 -14.943  -7.209  1.00  5.57           H  
ATOM    722 2HG2 ILE A  45      16.525 -13.353  -6.799  1.00  5.57           H  
ATOM    723 3HG2 ILE A  45      16.469 -13.922  -8.488  1.00  5.57           H  
ATOM    724 1HD1 ILE A  45      17.264 -18.076  -8.318  1.00  5.57           H  
ATOM    725 2HD1 ILE A  45      17.498 -17.500  -6.652  1.00  5.57           H  
ATOM    726 3HD1 ILE A  45      16.141 -16.884  -7.622  1.00  5.57           H  
ATOM    727  N   GLN A  46      18.070 -11.901  -8.782  1.00  6.28           N  
ATOM    728  CA  GLN A  46      17.588 -11.123  -9.909  1.00  6.28           C  
ATOM    729  C   GLN A  46      18.733 -10.475 -10.685  1.00  6.28           C  
ATOM    730  O   GLN A  46      18.515  -9.867 -11.731  1.00  6.28           O  
ATOM    731  CB  GLN A  46      16.617 -10.051  -9.409  1.00  6.28           C  
ATOM    732  CG  GLN A  46      15.340 -10.621  -8.793  1.00  6.28           C  
ATOM    733  CD  GLN A  46      14.394  -9.551  -8.266  1.00  6.28           C  
ATOM    734  OE1 GLN A  46      14.106  -8.550  -8.938  1.00  6.28           O  
ATOM    735  NE2 GLN A  46      13.905  -9.758  -7.045  1.00  6.28           N  
ATOM    736  H   GLN A  46      17.913 -11.521  -7.844  1.00  6.28           H  
ATOM    737  HA  GLN A  46      17.056 -11.791 -10.584  1.00  6.28           H  
ATOM    738 1HB  GLN A  46      17.113  -9.444  -8.644  1.00  6.28           H  
ATOM    739 2HB  GLN A  46      16.340  -9.392 -10.227  1.00  6.28           H  
ATOM    740 1HG  GLN A  46      14.814 -11.211  -9.541  1.00  6.28           H  
ATOM    741 2HG  GLN A  46      15.627 -11.253  -7.950  1.00  6.28           H  
ATOM    742 1HE2 GLN A  46      13.278  -9.093  -6.636  1.00  6.28           H  
ATOM    743 2HE2 GLN A  46      14.167 -10.580  -6.539  1.00  6.28           H  
ATOM    744  N   ARG A  47      19.962 -10.632 -10.188  1.00  7.13           N  
ATOM    745  CA  ARG A  47      21.146 -10.123 -10.855  1.00  7.13           C  
ATOM    746  C   ARG A  47      21.678 -11.164 -11.856  1.00  7.13           C  
ATOM    747  O   ARG A  47      22.660 -10.915 -12.560  1.00  7.13           O  
ATOM    748  CB  ARG A  47      22.228  -9.828  -9.825  1.00  7.13           C  
ATOM    749  CG  ARG A  47      21.891  -8.712  -8.831  1.00  7.13           C  
ATOM    750  CD  ARG A  47      22.982  -8.516  -7.824  1.00  7.13           C  
ATOM    751  NE  ARG A  47      22.638  -7.508  -6.818  1.00  7.13           N  
ATOM    752  CZ  ARG A  47      22.814  -6.177  -6.979  1.00  7.13           C  
ATOM    753  NH1 ARG A  47      23.315  -5.705  -8.104  1.00  7.13           N  
ATOM    754  NH2 ARG A  47      22.482  -5.345  -6.010  1.00  7.13           N  
ATOM    755  H   ARG A  47      20.100 -11.122  -9.305  1.00  7.13           H  
ATOM    756  HA  ARG A  47      20.889  -9.210 -11.390  1.00  7.13           H  
ATOM    757 1HB  ARG A  47      22.447 -10.730  -9.260  1.00  7.13           H  
ATOM    758 2HB  ARG A  47      23.143  -9.541 -10.342  1.00  7.13           H  
ATOM    759 1HG  ARG A  47      21.741  -7.776  -9.368  1.00  7.13           H  
ATOM    760 2HG  ARG A  47      20.977  -8.976  -8.293  1.00  7.13           H  
ATOM    761 1HD  ARG A  47      23.158  -9.461  -7.307  1.00  7.13           H  
ATOM    762 2HD  ARG A  47      23.893  -8.202  -8.326  1.00  7.13           H  
ATOM    763  HE  ARG A  47      22.258  -7.837  -5.915  1.00  7.13           H  
ATOM    764 1HH1 ARG A  47      23.570  -6.338  -8.849  1.00  7.13           H  
ATOM    765 2HH1 ARG A  47      23.445  -4.710  -8.220  1.00  7.13           H  
ATOM    766 1HH2 ARG A  47      22.095  -5.708  -5.149  1.00  7.13           H  
ATOM    767 2HH2 ARG A  47      22.612  -4.353  -6.129  1.00  7.13           H  
ATOM    768  N   SER A  48      21.041 -12.342 -11.908  1.00  8.01           N  
ATOM    769  CA  SER A  48      21.464 -13.419 -12.795  1.00  8.01           C  
ATOM    770  C   SER A  48      21.360 -13.046 -14.269  1.00  8.01           C  
ATOM    771  O   SER A  48      20.438 -12.343 -14.686  1.00  8.01           O  
ATOM    772  CB  SER A  48      20.610 -14.656 -12.575  1.00  8.01           C  
ATOM    773  OG  SER A  48      20.750 -15.150 -11.278  1.00  8.01           O  
ATOM    774  H   SER A  48      20.240 -12.519 -11.300  1.00  8.01           H  
ATOM    775  HA  SER A  48      22.505 -13.658 -12.574  1.00  8.01           H  
ATOM    776 1HB  SER A  48      19.563 -14.413 -12.759  1.00  8.01           H  
ATOM    777 2HB  SER A  48      20.899 -15.423 -13.293  1.00  8.01           H  
ATOM    778  HG  SER A  48      20.205 -14.555 -10.721  1.00  8.01           H  
ATOM    779  N   THR A  49      22.284 -13.574 -15.064  1.00  8.84           N  
ATOM    780  CA  THR A  49      22.243 -13.398 -16.508  1.00  8.84           C  
ATOM    781  C   THR A  49      22.011 -14.750 -17.157  1.00  8.84           C  
ATOM    782  O   THR A  49      22.757 -15.696 -16.917  1.00  8.84           O  
ATOM    783  CB  THR A  49      23.550 -12.779 -17.042  1.00  8.84           C  
ATOM    784  OG1 THR A  49      23.748 -11.483 -16.458  1.00  8.84           O  
ATOM    785  CG2 THR A  49      23.502 -12.644 -18.561  1.00  8.84           C  
ATOM    786  H   THR A  49      23.025 -14.122 -14.656  1.00  8.84           H  
ATOM    787  HA  THR A  49      21.414 -12.744 -16.766  1.00  8.84           H  
ATOM    788  HB  THR A  49      24.387 -13.420 -16.770  1.00  8.84           H  
ATOM    789  HG1 THR A  49      23.847 -11.562 -15.502  1.00  8.84           H  
ATOM    790 1HG2 THR A  49      24.437 -12.212 -18.917  1.00  8.84           H  
ATOM    791 2HG2 THR A  49      23.370 -13.624 -19.015  1.00  8.84           H  
ATOM    792 3HG2 THR A  49      22.684 -11.999 -18.844  1.00  8.84           H  
ATOM    793  N   VAL A  50      20.964 -14.835 -17.961  1.00  9.55           N  
ATOM    794  CA  VAL A  50      20.593 -16.068 -18.634  1.00  9.55           C  
ATOM    795  C   VAL A  50      20.507 -15.862 -20.139  1.00  9.55           C  
ATOM    796  O   VAL A  50      19.770 -16.572 -20.826  1.00  9.55           O  
ATOM    797  CB  VAL A  50      19.253 -16.590 -18.094  1.00  9.55           C  
ATOM    798  CG1 VAL A  50      19.400 -16.965 -16.621  1.00  9.55           C  
ATOM    799  CG2 VAL A  50      18.199 -15.548 -18.278  1.00  9.55           C  
ATOM    800  H   VAL A  50      20.390 -14.017 -18.106  1.00  9.55           H  
ATOM    801  HA  VAL A  50      21.358 -16.818 -18.434  1.00  9.55           H  
ATOM    802  HB  VAL A  50      18.976 -17.491 -18.639  1.00  9.55           H  
ATOM    803 1HG1 VAL A  50      18.453 -17.353 -16.248  1.00  9.55           H  
ATOM    804 2HG1 VAL A  50      20.172 -17.730 -16.518  1.00  9.55           H  
ATOM    805 3HG1 VAL A  50      19.681 -16.087 -16.042  1.00  9.55           H  
ATOM    806 1HG2 VAL A  50      17.246 -15.916 -17.908  1.00  9.55           H  
ATOM    807 2HG2 VAL A  50      18.481 -14.659 -17.729  1.00  9.55           H  
ATOM    808 3HG2 VAL A  50      18.112 -15.318 -19.337  1.00  9.55           H  
ATOM    809  N   TRP A  51      21.239 -14.871 -20.637  1.00 10.05           N  
ATOM    810  CA  TRP A  51      21.215 -14.555 -22.054  1.00 10.05           C  
ATOM    811  C   TRP A  51      22.638 -14.480 -22.597  1.00 10.05           C  
ATOM    812  O   TRP A  51      22.969 -15.150 -23.574  1.00 10.05           O  
ATOM    813  OXT TRP A  51      23.497 -13.894 -21.941  1.00 10.05           O  
ATOM    814  CB  TRP A  51      20.532 -13.206 -22.300  1.00 10.05           C  
ATOM    815  CG  TRP A  51      19.136 -13.122 -21.758  1.00 10.05           C  
ATOM    816  CD1 TRP A  51      17.973 -13.402 -22.405  1.00 10.05           C  
ATOM    817  CD2 TRP A  51      18.757 -12.659 -20.438  1.00 10.05           C  
ATOM    818  NE1 TRP A  51      16.903 -13.176 -21.571  1.00 10.05           N  
ATOM    819  CE2 TRP A  51      17.367 -12.719 -20.366  1.00 10.05           C  
ATOM    820  CE3 TRP A  51      19.478 -12.205 -19.334  1.00 10.05           C  
ATOM    821  CZ2 TRP A  51      16.674 -12.346 -19.223  1.00 10.05           C  
ATOM    822  CZ3 TRP A  51      18.792 -11.830 -18.187  1.00 10.05           C  
ATOM    823  CH2 TRP A  51      17.425 -11.902 -18.133  1.00 10.05           C  
ATOM    824  H   TRP A  51      21.823 -14.340 -20.011  1.00 10.05           H  
ATOM    825  HA  TRP A  51      20.678 -15.338 -22.588  1.00 10.05           H  
ATOM    826 1HB  TRP A  51      21.124 -12.413 -21.844  1.00 10.05           H  
ATOM    827 2HB  TRP A  51      20.494 -13.011 -23.372  1.00 10.05           H  
ATOM    828  HD1 TRP A  51      17.900 -13.760 -23.430  1.00 10.05           H  
ATOM    829  HE1 TRP A  51      15.934 -13.317 -21.810  1.00 10.05           H  
ATOM    830  HE3 TRP A  51      20.554 -12.148 -19.377  1.00 10.05           H  
ATOM    831  HZ2 TRP A  51      15.586 -12.393 -19.163  1.00 10.05           H  
ATOM    832  HZ3 TRP A  51      19.365 -11.476 -17.325  1.00 10.05           H  
ATOM    833  HH2 TRP A  51      16.916 -11.601 -17.216  1.00 10.05           H  
TER     834
ENDMDL

REMARK ID 699248 MODEL 3 RPRSTVWYAMNPRSTVW
PFRMAT TS
TARGET RPRSTVWYAMNPRSTVW
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   TYR A   1       5.994  -3.055  -4.810  1.00  4.86           N  
ATOM      2  CA  TYR A   1       5.541  -2.539  -6.097  1.00  4.86           C  
ATOM      3  C   TYR A   1       4.272  -1.715  -5.971  1.00  4.86           C  
ATOM      4  O   TYR A   1       3.435  -1.936  -5.090  1.00  4.86           O  
ATOM      5  CB  TYR A   1       5.333  -3.664  -7.120  1.00  4.86           C  
ATOM      6  CG  TYR A   1       6.625  -4.271  -7.655  1.00  4.86           C  
ATOM      7  CD1 TYR A   1       7.191  -5.405  -7.088  1.00  4.86           C  
ATOM      8  CD2 TYR A   1       7.250  -3.653  -8.730  1.00  4.86           C  
ATOM      9  CE1 TYR A   1       8.371  -5.910  -7.609  1.00  4.86           C  
ATOM     10  CE2 TYR A   1       8.424  -4.157  -9.241  1.00  4.86           C  
ATOM     11  CZ  TYR A   1       8.987  -5.276  -8.687  1.00  4.86           C  
ATOM     12  OH  TYR A   1      10.163  -5.760  -9.203  1.00  4.86           O  
ATOM     13 1H   TYR A   1       6.731  -3.729  -4.949  1.00  4.86           H  
ATOM     14 2H   TYR A   1       6.339  -2.289  -4.245  1.00  4.86           H  
ATOM     15 3H   TYR A   1       5.220  -3.493  -4.333  1.00  4.86           H  
ATOM     16  HA  TYR A   1       6.317  -1.877  -6.484  1.00  4.86           H  
ATOM     17 1HB  TYR A   1       4.745  -4.462  -6.663  1.00  4.86           H  
ATOM     18 2HB  TYR A   1       4.756  -3.286  -7.966  1.00  4.86           H  
ATOM     19  HD1 TYR A   1       6.710  -5.898  -6.244  1.00  4.86           H  
ATOM     20  HD2 TYR A   1       6.807  -2.761  -9.174  1.00  4.86           H  
ATOM     21  HE1 TYR A   1       8.809  -6.786  -7.174  1.00  4.86           H  
ATOM     22  HE2 TYR A   1       8.908  -3.663 -10.083  1.00  4.86           H  
ATOM     23  HH  TYR A   1      10.386  -6.587  -8.765  1.00  4.86           H  
ATOM     24  N   ALA A   2       4.107  -0.765  -6.884  1.00  3.77           N  
ATOM     25  CA  ALA A   2       2.961   0.142  -6.855  1.00  3.77           C  
ATOM     26  C   ALA A   2       1.693  -0.517  -7.375  1.00  3.77           C  
ATOM     27  O   ALA A   2       1.214  -0.195  -8.455  1.00  3.77           O  
ATOM     28  CB  ALA A   2       3.253   1.386  -7.679  1.00  3.77           C  
ATOM     29  H   ALA A   2       4.802  -0.638  -7.607  1.00  3.77           H  
ATOM     30  HA  ALA A   2       2.787   0.433  -5.818  1.00  3.77           H  
ATOM     31 1HB  ALA A   2       2.400   2.064  -7.621  1.00  3.77           H  
ATOM     32 2HB  ALA A   2       4.140   1.883  -7.290  1.00  3.77           H  
ATOM     33 3HB  ALA A   2       3.420   1.101  -8.717  1.00  3.77           H  
ATOM     34  N   CYS A   3       1.163  -1.450  -6.594  1.00  2.89           N  
ATOM     35  CA  CYS A   3      -0.039  -2.195  -6.959  1.00  2.89           C  
ATOM     36  C   CYS A   3      -1.298  -1.368  -7.099  1.00  2.89           C  
ATOM     37  O   CYS A   3      -2.183  -1.742  -7.875  1.00  2.89           O  
ATOM     38  CB  CYS A   3      -0.328  -3.296  -5.946  1.00  2.89           C  
ATOM     39  SG  CYS A   3       0.609  -4.781  -6.168  1.00  2.89           S  
ATOM     40  H   CYS A   3       1.652  -1.666  -5.734  1.00  2.89           H  
ATOM     41  HA  CYS A   3       0.155  -2.672  -7.912  1.00  2.89           H  
ATOM     42 1HB  CYS A   3      -0.109  -2.921  -4.949  1.00  2.89           H  
ATOM     43 2HB  CYS A   3      -1.382  -3.547  -5.981  1.00  2.89           H  
ATOM     44  N   HIS A   4      -1.397  -0.261  -6.346  1.00  2.29           N  
ATOM     45  CA  HIS A   4      -2.620   0.547  -6.320  1.00  2.29           C  
ATOM     46  C   HIS A   4      -3.764  -0.366  -5.913  1.00  2.29           C  
ATOM     47  O   HIS A   4      -4.761  -0.501  -6.617  1.00  2.29           O  
ATOM     48  CB  HIS A   4      -2.895   1.202  -7.677  1.00  2.29           C  
ATOM     49  CG  HIS A   4      -1.773   2.083  -8.138  1.00  2.29           C  
ATOM     50  ND1 HIS A   4      -1.451   3.272  -7.512  1.00  2.29           N  
ATOM     51  CD2 HIS A   4      -0.898   1.947  -9.155  1.00  2.29           C  
ATOM     52  CE1 HIS A   4      -0.423   3.825  -8.132  1.00  2.29           C  
ATOM     53  NE2 HIS A   4      -0.071   3.041  -9.132  1.00  2.29           N  
ATOM     54  H   HIS A   4      -0.611  -0.001  -5.773  1.00  2.29           H  
ATOM     55  HA  HIS A   4      -2.535   1.334  -5.571  1.00  2.29           H  
ATOM     56 1HB  HIS A   4      -3.079   0.449  -8.440  1.00  2.29           H  
ATOM     57 2HB  HIS A   4      -3.796   1.808  -7.606  1.00  2.29           H  
ATOM     58  HD2 HIS A   4      -0.854   1.114  -9.863  1.00  2.29           H  
ATOM     59  HE1 HIS A   4       0.053   4.767  -7.864  1.00  2.29           H  
ATOM     60  HE2 HIS A   4       0.684   3.206  -9.780  1.00  2.29           H  
ATOM     61  N   ILE A   5      -3.589  -1.009  -4.763  1.00  1.97           N  
ATOM     62  CA  ILE A   5      -4.486  -2.054  -4.309  1.00  1.97           C  
ATOM     63  C   ILE A   5      -5.918  -1.626  -4.054  1.00  1.97           C  
ATOM     64  O   ILE A   5      -6.189  -0.665  -3.330  1.00  1.97           O  
ATOM     65  CB  ILE A   5      -3.947  -2.683  -3.015  1.00  1.97           C  
ATOM     66  CG1 ILE A   5      -2.642  -3.344  -3.300  1.00  1.97           C  
ATOM     67  CG2 ILE A   5      -4.935  -3.698  -2.478  1.00  1.97           C  
ATOM     68  CD1 ILE A   5      -1.898  -3.787  -2.076  1.00  1.97           C  
ATOM     69  H   ILE A   5      -2.769  -0.800  -4.216  1.00  1.97           H  
ATOM     70  HA  ILE A   5      -4.491  -2.810  -5.078  1.00  1.97           H  
ATOM     71  HB  ILE A   5      -3.777  -1.907  -2.272  1.00  1.97           H  
ATOM     72 1HG1 ILE A   5      -2.818  -4.205  -3.944  1.00  1.97           H  
ATOM     73 2HG1 ILE A   5      -2.030  -2.636  -3.826  1.00  1.97           H  
ATOM     74 1HG2 ILE A   5      -4.535  -4.140  -1.569  1.00  1.97           H  
ATOM     75 2HG2 ILE A   5      -5.879  -3.210  -2.256  1.00  1.97           H  
ATOM     76 3HG2 ILE A   5      -5.095  -4.475  -3.223  1.00  1.97           H  
ATOM     77 1HD1 ILE A   5      -0.953  -4.247  -2.369  1.00  1.97           H  
ATOM     78 2HD1 ILE A   5      -1.700  -2.923  -1.441  1.00  1.97           H  
ATOM     79 3HD1 ILE A   5      -2.496  -4.508  -1.523  1.00  1.97           H  
ATOM     80  N   GLN A   6      -6.828  -2.375  -4.668  1.00  1.87           N  
ATOM     81  CA  GLN A   6      -8.258  -2.174  -4.535  1.00  1.87           C  
ATOM     82  C   GLN A   6      -8.829  -3.052  -3.438  1.00  1.87           C  
ATOM     83  O   GLN A   6      -8.548  -4.248  -3.369  1.00  1.87           O  
ATOM     84  CB  GLN A   6      -8.994  -2.454  -5.850  1.00  1.87           C  
ATOM     85  CG  GLN A   6     -10.539  -2.349  -5.762  1.00  1.87           C  
ATOM     86  CD  GLN A   6     -11.051  -0.917  -5.544  1.00  1.87           C  
ATOM     87  OE1 GLN A   6     -10.717  -0.012  -6.321  1.00  1.87           O  
ATOM     88  NE2 GLN A   6     -11.867  -0.703  -4.496  1.00  1.87           N  
ATOM     89  H   GLN A   6      -6.486  -3.144  -5.242  1.00  1.87           H  
ATOM     90  HA  GLN A   6      -8.436  -1.135  -4.260  1.00  1.87           H  
ATOM     91 1HB  GLN A   6      -8.650  -1.749  -6.613  1.00  1.87           H  
ATOM     92 2HB  GLN A   6      -8.739  -3.450  -6.199  1.00  1.87           H  
ATOM     93 1HG  GLN A   6     -10.956  -2.710  -6.698  1.00  1.87           H  
ATOM     94 2HG  GLN A   6     -10.899  -2.972  -4.940  1.00  1.87           H  
ATOM     95 1HE2 GLN A   6     -12.227   0.214  -4.326  1.00  1.87           H  
ATOM     96 2HE2 GLN A   6     -12.138  -1.471  -3.862  1.00  1.87           H  
ATOM     97  N   ARG A   7      -9.597  -2.448  -2.549  1.00  1.97           N  
ATOM     98  CA  ARG A   7     -10.263  -3.196  -1.490  1.00  1.97           C  
ATOM     99  C   ARG A   7     -11.679  -3.638  -1.870  1.00  1.97           C  
ATOM    100  O   ARG A   7     -12.479  -2.840  -2.378  1.00  1.97           O  
ATOM    101  CB  ARG A   7     -10.328  -2.375  -0.207  1.00  1.97           C  
ATOM    102  CG  ARG A   7     -11.200  -2.985   0.902  1.00  1.97           C  
ATOM    103  CD  ARG A   7     -10.608  -4.182   1.540  1.00  1.97           C  
ATOM    104  NE  ARG A   7     -11.571  -4.838   2.403  1.00  1.97           N  
ATOM    105  CZ  ARG A   7     -11.774  -4.563   3.707  1.00  1.97           C  
ATOM    106  NH1 ARG A   7     -11.054  -3.636   4.313  1.00  1.97           N  
ATOM    107  NH2 ARG A   7     -12.703  -5.230   4.380  1.00  1.97           N  
ATOM    108  H   ARG A   7      -9.751  -1.452  -2.627  1.00  1.97           H  
ATOM    109  HA  ARG A   7      -9.677  -4.093  -1.284  1.00  1.97           H  
ATOM    110 1HB  ARG A   7      -9.322  -2.256   0.194  1.00  1.97           H  
ATOM    111 2HB  ARG A   7     -10.717  -1.381  -0.427  1.00  1.97           H  
ATOM    112 1HG  ARG A   7     -11.340  -2.240   1.682  1.00  1.97           H  
ATOM    113 2HG  ARG A   7     -12.174  -3.260   0.504  1.00  1.97           H  
ATOM    114 1HD  ARG A   7     -10.279  -4.899   0.783  1.00  1.97           H  
ATOM    115 2HD  ARG A   7      -9.771  -3.876   2.149  1.00  1.97           H  
ATOM    116  HE  ARG A   7     -12.158  -5.566   1.964  1.00  1.97           H  
ATOM    117 1HH1 ARG A   7     -10.346  -3.131   3.798  1.00  1.97           H  
ATOM    118 2HH1 ARG A   7     -11.210  -3.434   5.290  1.00  1.97           H  
ATOM    119 1HH2 ARG A   7     -13.266  -5.959   3.904  1.00  1.97           H  
ATOM    120 2HH2 ARG A   7     -12.862  -5.032   5.353  1.00  1.97           H  
ATOM    121  N   SER A   8     -11.962  -4.919  -1.629  1.00  2.26           N  
ATOM    122  CA  SER A   8     -13.271  -5.527  -1.802  1.00  2.26           C  
ATOM    123  C   SER A   8     -13.685  -6.059  -0.427  1.00  2.26           C  
ATOM    124  O   SER A   8     -12.829  -6.320   0.420  1.00  2.26           O  
ATOM    125  CB  SER A   8     -13.225  -6.607  -2.854  1.00  2.26           C  
ATOM    126  OG  SER A   8     -12.895  -6.071  -4.107  1.00  2.26           O  
ATOM    127  H   SER A   8     -11.225  -5.533  -1.283  1.00  2.26           H  
ATOM    128  HA  SER A   8     -13.986  -4.763  -2.112  1.00  2.26           H  
ATOM    129 1HB  SER A   8     -12.481  -7.341  -2.570  1.00  2.26           H  
ATOM    130 2HB  SER A   8     -14.186  -7.111  -2.908  1.00  2.26           H  
ATOM    131  HG  SER A   8     -13.068  -6.764  -4.748  1.00  2.26           H  
ATOM    132  N   THR A   9     -14.972  -6.289  -0.200  1.00  2.75           N  
ATOM    133  CA  THR A   9     -15.438  -6.662   1.144  1.00  2.75           C  
ATOM    134  C   THR A   9     -14.561  -7.684   1.898  1.00  2.75           C  
ATOM    135  O   THR A   9     -14.209  -7.447   3.058  1.00  2.75           O  
ATOM    136  CB  THR A   9     -16.872  -7.212   1.074  1.00  2.75           C  
ATOM    137  OG1 THR A   9     -17.728  -6.241   0.457  1.00  2.75           O  
ATOM    138  CG2 THR A   9     -17.381  -7.471   2.479  1.00  2.75           C  
ATOM    139  H   THR A   9     -15.644  -6.126  -0.937  1.00  2.75           H  
ATOM    140  HA  THR A   9     -15.462  -5.753   1.744  1.00  2.75           H  
ATOM    141  HB  THR A   9     -16.887  -8.137   0.500  1.00  2.75           H  
ATOM    142  HG1 THR A   9     -18.635  -6.565   0.459  1.00  2.75           H  
ATOM    143 1HG2 THR A   9     -18.398  -7.856   2.431  1.00  2.75           H  
ATOM    144 2HG2 THR A   9     -16.748  -8.188   2.974  1.00  2.75           H  
ATOM    145 3HG2 THR A   9     -17.371  -6.541   3.043  1.00  2.75           H  
ATOM    146  N   VAL A  10     -14.209  -8.806   1.262  1.00  3.41           N  
ATOM    147  CA  VAL A  10     -13.399  -9.825   1.938  1.00  3.41           C  
ATOM    148  C   VAL A  10     -12.089 -10.131   1.210  1.00  3.41           C  
ATOM    149  O   VAL A  10     -11.532 -11.218   1.377  1.00  3.41           O  
ATOM    150  CB  VAL A  10     -14.182 -11.145   2.109  1.00  3.41           C  
ATOM    151  CG1 VAL A  10     -15.373 -10.939   3.011  1.00  3.41           C  
ATOM    152  CG2 VAL A  10     -14.618 -11.662   0.775  1.00  3.41           C  
ATOM    153  H   VAL A  10     -14.506  -8.951   0.311  1.00  3.41           H  
ATOM    154  HA  VAL A  10     -13.148  -9.456   2.931  1.00  3.41           H  
ATOM    155  HB  VAL A  10     -13.534 -11.876   2.591  1.00  3.41           H  
ATOM    156 1HG1 VAL A  10     -15.897 -11.885   3.141  1.00  3.41           H  
ATOM    157 2HG1 VAL A  10     -15.039 -10.570   3.981  1.00  3.41           H  
ATOM    158 3HG1 VAL A  10     -16.039 -10.229   2.560  1.00  3.41           H  
ATOM    159 1HG2 VAL A  10     -15.157 -12.600   0.907  1.00  3.41           H  
ATOM    160 2HG2 VAL A  10     -15.269 -10.933   0.292  1.00  3.41           H  
ATOM    161 3HG2 VAL A  10     -13.740 -11.839   0.166  1.00  3.41           H  
ATOM    162  N   TRP A  11     -11.630  -9.223   0.347  1.00  4.15           N  
ATOM    163  CA  TRP A  11     -10.393  -9.479  -0.404  1.00  4.15           C  
ATOM    164  C   TRP A  11      -9.743  -8.219  -0.978  1.00  4.15           C  
ATOM    165  O   TRP A  11     -10.300  -7.122  -0.906  1.00  4.15           O  
ATOM    166  CB  TRP A  11     -10.637 -10.543  -1.496  1.00  4.15           C  
ATOM    167  CG  TRP A  11     -11.672 -10.209  -2.553  1.00  4.15           C  
ATOM    168  CD1 TRP A  11     -13.028 -10.266  -2.414  1.00  4.15           C  
ATOM    169  CD2 TRP A  11     -11.436  -9.853  -3.933  1.00  4.15           C  
ATOM    170  NE1 TRP A  11     -13.642  -9.952  -3.593  1.00  4.15           N  
ATOM    171  CE2 TRP A  11     -12.688  -9.700  -4.536  1.00  4.15           C  
ATOM    172  CE3 TRP A  11     -10.295  -9.670  -4.691  1.00  4.15           C  
ATOM    173  CZ2 TRP A  11     -12.821  -9.361  -5.869  1.00  4.15           C  
ATOM    174  CZ3 TRP A  11     -10.431  -9.344  -6.027  1.00  4.15           C  
ATOM    175  CH2 TRP A  11     -11.656  -9.187  -6.601  1.00  4.15           C  
ATOM    176  H   TRP A  11     -12.109  -8.327   0.269  1.00  4.15           H  
ATOM    177  HA  TRP A  11      -9.672  -9.916   0.288  1.00  4.15           H  
ATOM    178 1HB  TRP A  11      -9.693 -10.732  -2.012  1.00  4.15           H  
ATOM    179 2HB  TRP A  11     -10.924 -11.483  -1.031  1.00  4.15           H  
ATOM    180  HD1 TRP A  11     -13.543 -10.518  -1.518  1.00  4.15           H  
ATOM    181  HE1 TRP A  11     -14.641  -9.925  -3.748  1.00  4.15           H  
ATOM    182  HE3 TRP A  11      -9.313  -9.794  -4.245  1.00  4.15           H  
ATOM    183  HZ2 TRP A  11     -13.797  -9.242  -6.343  1.00  4.15           H  
ATOM    184  HZ3 TRP A  11      -9.535  -9.222  -6.615  1.00  4.15           H  
ATOM    185  HH2 TRP A  11     -11.720  -8.928  -7.660  1.00  4.15           H  
ATOM    186  N   TYR A  12      -8.532  -8.375  -1.502  1.00  4.86           N  
ATOM    187  CA  TYR A  12      -7.803  -7.269  -2.108  1.00  4.86           C  
ATOM    188  C   TYR A  12      -7.353  -7.582  -3.523  1.00  4.86           C  
ATOM    189  O   TYR A  12      -7.138  -8.742  -3.882  1.00  4.86           O  
ATOM    190  CB  TYR A  12      -6.581  -6.937  -1.270  1.00  4.86           C  
ATOM    191  CG  TYR A  12      -6.869  -6.474   0.112  1.00  4.86           C  
ATOM    192  CD1 TYR A  12      -7.085  -7.405   1.103  1.00  4.86           C  
ATOM    193  CD2 TYR A  12      -6.892  -5.124   0.406  1.00  4.86           C  
ATOM    194  CE1 TYR A  12      -7.325  -6.996   2.395  1.00  4.86           C  
ATOM    195  CE2 TYR A  12      -7.127  -4.709   1.692  1.00  4.86           C  
ATOM    196  CZ  TYR A  12      -7.344  -5.640   2.689  1.00  4.86           C  
ATOM    197  OH  TYR A  12      -7.576  -5.224   3.980  1.00  4.86           O  
ATOM    198  H   TYR A  12      -8.092  -9.295  -1.486  1.00  4.86           H  
ATOM    199  HA  TYR A  12      -8.460  -6.401  -2.153  1.00  4.86           H  
ATOM    200 1HB  TYR A  12      -5.966  -7.815  -1.192  1.00  4.86           H  
ATOM    201 2HB  TYR A  12      -6.005  -6.183  -1.770  1.00  4.86           H  
ATOM    202  HD1 TYR A  12      -7.064  -8.466   0.859  1.00  4.86           H  
ATOM    203  HD2 TYR A  12      -6.722  -4.392  -0.376  1.00  4.86           H  
ATOM    204  HE1 TYR A  12      -7.497  -7.737   3.177  1.00  4.86           H  
ATOM    205  HE2 TYR A  12      -7.142  -3.644   1.926  1.00  4.86           H  
ATOM    206  HH  TYR A  12      -7.682  -5.992   4.549  1.00  4.86           H  
ATOM    207  N   ALA A  13      -7.143  -6.557  -4.338  1.00  5.39           N  
ATOM    208  CA  ALA A  13      -6.605  -6.838  -5.662  1.00  5.39           C  
ATOM    209  C   ALA A  13      -5.476  -5.907  -6.047  1.00  5.39           C  
ATOM    210  O   ALA A  13      -5.544  -4.697  -5.839  1.00  5.39           O  
ATOM    211  CB  ALA A  13      -7.707  -6.721  -6.696  1.00  5.39           C  
ATOM    212  H   ALA A  13      -7.393  -5.612  -4.042  1.00  5.39           H  
ATOM    213  HA  ALA A  13      -6.211  -7.851  -5.662  1.00  5.39           H  
ATOM    214 1HB  ALA A  13      -7.305  -6.966  -7.681  1.00  5.39           H  
ATOM    215 2HB  ALA A  13      -8.490  -7.388  -6.448  1.00  5.39           H  
ATOM    216 3HB  ALA A  13      -8.088  -5.708  -6.700  1.00  5.39           H  
ATOM    217  N   CYS A  14      -4.451  -6.483  -6.666  1.00  5.63           N  
ATOM    218  CA  CYS A  14      -3.318  -5.722  -7.176  1.00  5.63           C  
ATOM    219  C   CYS A  14      -3.411  -5.514  -8.677  1.00  5.63           C  
ATOM    220  O   CYS A  14      -3.099  -6.426  -9.457  1.00  5.63           O  
ATOM    221  CB  CYS A  14      -2.006  -6.442  -6.867  1.00  5.63           C  
ATOM    222  SG  CYS A  14      -0.538  -5.642  -7.636  1.00  5.63           S  
ATOM    223  H   CYS A  14      -4.474  -7.495  -6.804  1.00  5.63           H  
ATOM    224  HA  CYS A  14      -3.311  -4.747  -6.690  1.00  5.63           H  
ATOM    225 1HB  CYS A  14      -1.849  -6.476  -5.787  1.00  5.63           H  
ATOM    226 2HB  CYS A  14      -2.060  -7.472  -7.223  1.00  5.63           H  
ATOM    227  N   ASP A  15      -3.798  -4.297  -9.081  1.00  5.56           N  
ATOM    228  CA  ASP A  15      -3.997  -3.964 -10.493  1.00  5.56           C  
ATOM    229  C   ASP A  15      -2.720  -4.086 -11.304  1.00  5.56           C  
ATOM    230  O   ASP A  15      -2.752  -4.514 -12.456  1.00  5.56           O  
ATOM    231  CB  ASP A  15      -4.610  -2.572 -10.652  1.00  5.56           C  
ATOM    232  CG  ASP A  15      -6.103  -2.542 -10.286  1.00  5.56           C  
ATOM    233  OD1 ASP A  15      -6.684  -3.600 -10.148  1.00  5.56           O  
ATOM    234  OD2 ASP A  15      -6.658  -1.472 -10.190  1.00  5.56           O  
ATOM    235  H   ASP A  15      -3.988  -3.586  -8.382  1.00  5.56           H  
ATOM    236  HA  ASP A  15      -4.714  -4.673 -10.904  1.00  5.56           H  
ATOM    237 1HB  ASP A  15      -4.080  -1.869  -9.996  1.00  5.56           H  
ATOM    238 2HB  ASP A  15      -4.482  -2.226 -11.676  1.00  5.56           H  
ATOM    239  N   GLU A  16      -1.587  -3.782 -10.682  1.00  5.22           N  
ATOM    240  CA  GLU A  16      -0.295  -3.905 -11.371  1.00  5.22           C  
ATOM    241  C   GLU A  16      -0.040  -5.336 -11.864  1.00  5.22           C  
ATOM    242  O   GLU A  16       0.652  -5.541 -12.873  1.00  5.22           O  
ATOM    243  CB  GLU A  16       0.867  -3.480 -10.471  1.00  5.22           C  
ATOM    244  CG  GLU A  16       2.247  -3.502 -11.118  1.00  5.22           C  
ATOM    245  CD  GLU A  16       2.433  -2.480 -12.218  1.00  5.22           C  
ATOM    246  OE1 GLU A  16       1.674  -1.542 -12.283  1.00  5.22           O  
ATOM    247  OE2 GLU A  16       3.348  -2.644 -12.994  1.00  5.22           O  
ATOM    248  H   GLU A  16      -1.641  -3.408  -9.730  1.00  5.22           H  
ATOM    249  HA  GLU A  16      -0.311  -3.246 -12.239  1.00  5.22           H  
ATOM    250 1HB  GLU A  16       0.692  -2.467 -10.111  1.00  5.22           H  
ATOM    251 2HB  GLU A  16       0.922  -4.135  -9.615  1.00  5.22           H  
ATOM    252 1HG  GLU A  16       2.994  -3.327 -10.341  1.00  5.22           H  
ATOM    253 2HG  GLU A  16       2.418  -4.494 -11.526  1.00  5.22           H  
ATOM    254  N   PHE A  17      -0.534  -6.326 -11.118  1.00  4.71           N  
ATOM    255  CA  PHE A  17      -0.281  -7.711 -11.464  1.00  4.71           C  
ATOM    256  C   PHE A  17      -1.517  -8.361 -12.091  1.00  4.71           C  
ATOM    257  O   PHE A  17      -1.394  -9.305 -12.876  1.00  4.71           O  
ATOM    258  CB  PHE A  17       0.120  -8.487 -10.214  1.00  4.71           C  
ATOM    259  CG  PHE A  17       1.348  -7.960  -9.523  1.00  4.71           C  
ATOM    260  CD1 PHE A  17       2.327  -7.249 -10.207  1.00  4.71           C  
ATOM    261  CD2 PHE A  17       1.521  -8.174  -8.160  1.00  4.71           C  
ATOM    262  CE1 PHE A  17       3.442  -6.768  -9.546  1.00  4.71           C  
ATOM    263  CE2 PHE A  17       2.632  -7.690  -7.503  1.00  4.71           C  
ATOM    264  CZ  PHE A  17       3.591  -6.989  -8.198  1.00  4.71           C  
ATOM    265  H   PHE A  17      -1.132  -6.119 -10.323  1.00  4.71           H  
ATOM    266  HA  PHE A  17       0.536  -7.751 -12.183  1.00  4.71           H  
ATOM    267 1HB  PHE A  17      -0.706  -8.474  -9.501  1.00  4.71           H  
ATOM    268 2HB  PHE A  17       0.304  -9.513 -10.477  1.00  4.71           H  
ATOM    269  HD1 PHE A  17       2.209  -7.070 -11.276  1.00  4.71           H  
ATOM    270  HD2 PHE A  17       0.760  -8.727  -7.610  1.00  4.71           H  
ATOM    271  HE1 PHE A  17       4.205  -6.211 -10.092  1.00  4.71           H  
ATOM    272  HE2 PHE A  17       2.747  -7.860  -6.436  1.00  4.71           H  
ATOM    273  HZ  PHE A  17       4.468  -6.614  -7.684  1.00  4.71           H  
ATOM    274  N   GLY A  18      -2.708  -7.839 -11.763  1.00  4.16           N  
ATOM    275  CA  GLY A  18      -3.968  -8.421 -12.215  1.00  4.16           C  
ATOM    276  C   GLY A  18      -4.432  -9.589 -11.332  1.00  4.16           C  
ATOM    277  O   GLY A  18      -5.148 -10.477 -11.801  1.00  4.16           O  
ATOM    278  H   GLY A  18      -2.752  -7.045 -11.135  1.00  4.16           H  
ATOM    279 1HA  GLY A  18      -4.731  -7.641 -12.212  1.00  4.16           H  
ATOM    280 2HA  GLY A  18      -3.863  -8.760 -13.243  1.00  4.16           H  
ATOM    281  N   TYR A  19      -3.990  -9.605 -10.067  1.00  3.71           N  
ATOM    282  CA  TYR A  19      -4.334 -10.706  -9.150  1.00  3.71           C  
ATOM    283  C   TYR A  19      -5.050 -10.355  -7.851  1.00  3.71           C  
ATOM    284  O   TYR A  19      -4.815  -9.316  -7.223  1.00  3.71           O  
ATOM    285  CB  TYR A  19      -3.081 -11.520  -8.814  1.00  3.71           C  
ATOM    286  CG  TYR A  19      -2.594 -12.348  -9.967  1.00  3.71           C  
ATOM    287  CD1 TYR A  19      -1.810 -11.805 -10.933  1.00  3.71           C  
ATOM    288  CD2 TYR A  19      -2.947 -13.684 -10.034  1.00  3.71           C  
ATOM    289  CE1 TYR A  19      -1.385 -12.567 -11.989  1.00  3.71           C  
ATOM    290  CE2 TYR A  19      -2.515 -14.459 -11.082  1.00  3.71           C  
ATOM    291  CZ  TYR A  19      -1.736 -13.900 -12.063  1.00  3.71           C  
ATOM    292  OH  TYR A  19      -1.310 -14.668 -13.121  1.00  3.71           O  
ATOM    293  H   TYR A  19      -3.438  -8.807  -9.750  1.00  3.71           H  
ATOM    294  HA  TYR A  19      -5.005 -11.373  -9.690  1.00  3.71           H  
ATOM    295 1HB  TYR A  19      -2.274 -10.848  -8.510  1.00  3.71           H  
ATOM    296 2HB  TYR A  19      -3.293 -12.187  -7.975  1.00  3.71           H  
ATOM    297  HD1 TYR A  19      -1.542 -10.774 -10.869  1.00  3.71           H  
ATOM    298  HD2 TYR A  19      -3.572 -14.119  -9.256  1.00  3.71           H  
ATOM    299  HE1 TYR A  19      -0.778 -12.121 -12.762  1.00  3.71           H  
ATOM    300  HE2 TYR A  19      -2.793 -15.512 -11.136  1.00  3.71           H  
ATOM    301  HH  TYR A  19      -0.933 -14.099 -13.798  1.00  3.71           H  
ATOM    302  N   ALA A  20      -5.926 -11.279  -7.442  1.00  3.39           N  
ATOM    303  CA  ALA A  20      -6.650 -11.205  -6.176  1.00  3.39           C  
ATOM    304  C   ALA A  20      -5.833 -11.838  -5.062  1.00  3.39           C  
ATOM    305  O   ALA A  20      -5.116 -12.816  -5.287  1.00  3.39           O  
ATOM    306  CB  ALA A  20      -7.992 -11.895  -6.281  1.00  3.39           C  
ATOM    307  H   ALA A  20      -6.075 -12.087  -8.031  1.00  3.39           H  
ATOM    308  HA  ALA A  20      -6.808 -10.156  -5.930  1.00  3.39           H  
ATOM    309 1HB  ALA A  20      -8.512 -11.818  -5.331  1.00  3.39           H  
ATOM    310 2HB  ALA A  20      -8.585 -11.429  -7.063  1.00  3.39           H  
ATOM    311 3HB  ALA A  20      -7.840 -12.943  -6.519  1.00  3.39           H  
ATOM    312  N   MET A  21      -5.989 -11.313  -3.859  1.00  3.21           N  
ATOM    313  CA  MET A  21      -5.305 -11.817  -2.681  1.00  3.21           C  
ATOM    314  C   MET A  21      -6.082 -11.627  -1.378  1.00  3.21           C  
ATOM    315  O   MET A  21      -6.994 -10.803  -1.277  1.00  3.21           O  
ATOM    316  CB  MET A  21      -3.941 -11.147  -2.632  1.00  3.21           C  
ATOM    317  CG  MET A  21      -4.049  -9.645  -2.557  1.00  3.21           C  
ATOM    318  SD  MET A  21      -2.500  -8.787  -2.710  1.00  3.21           S  
ATOM    319  CE  MET A  21      -3.095  -7.115  -2.915  1.00  3.21           C  
ATOM    320  H   MET A  21      -6.575 -10.487  -3.771  1.00  3.21           H  
ATOM    321  HA  MET A  21      -5.157 -12.889  -2.814  1.00  3.21           H  
ATOM    322 1HB  MET A  21      -3.392 -11.490  -1.757  1.00  3.21           H  
ATOM    323 2HB  MET A  21      -3.363 -11.412  -3.519  1.00  3.21           H  
ATOM    324 1HG  MET A  21      -4.715  -9.291  -3.341  1.00  3.21           H  
ATOM    325 2HG  MET A  21      -4.478  -9.390  -1.606  1.00  3.21           H  
ATOM    326 1HE  MET A  21      -2.246  -6.455  -3.050  1.00  3.21           H  
ATOM    327 2HE  MET A  21      -3.737  -7.060  -3.793  1.00  3.21           H  
ATOM    328 3HE  MET A  21      -3.655  -6.814  -2.036  1.00  3.21           H  
ATOM    329  N   ASN A  22      -5.701 -12.399  -0.367  1.00  3.18           N  
ATOM    330  CA  ASN A  22      -6.269 -12.279   0.973  1.00  3.18           C  
ATOM    331  C   ASN A  22      -5.121 -12.435   1.975  1.00  3.18           C  
ATOM    332  O   ASN A  22      -4.845 -13.549   2.420  1.00  3.18           O  
ATOM    333  CB  ASN A  22      -7.348 -13.322   1.207  1.00  3.18           C  
ATOM    334  CG  ASN A  22      -8.079 -13.138   2.526  1.00  3.18           C  
ATOM    335  OD1 ASN A  22      -7.873 -12.155   3.245  1.00  3.18           O  
ATOM    336  ND2 ASN A  22      -8.943 -14.072   2.845  1.00  3.18           N  
ATOM    337  H   ASN A  22      -4.971 -13.080  -0.525  1.00  3.18           H  
ATOM    338  HA  ASN A  22      -6.734 -11.303   1.095  1.00  3.18           H  
ATOM    339 1HB  ASN A  22      -8.080 -13.271   0.397  1.00  3.18           H  
ATOM    340 2HB  ASN A  22      -6.903 -14.315   1.188  1.00  3.18           H  
ATOM    341 1HD2 ASN A  22      -9.464 -14.001   3.696  1.00  3.18           H  
ATOM    342 2HD2 ASN A  22      -9.090 -14.847   2.232  1.00  3.18           H  
ATOM    343  N   PRO A  23      -4.388 -11.351   2.279  1.00  3.29           N  
ATOM    344  CA  PRO A  23      -3.204 -11.329   3.114  1.00  3.29           C  
ATOM    345  C   PRO A  23      -3.468 -11.893   4.503  1.00  3.29           C  
ATOM    346  O   PRO A  23      -4.514 -11.640   5.102  1.00  3.29           O  
ATOM    347  CB  PRO A  23      -2.887  -9.824   3.188  1.00  3.29           C  
ATOM    348  CG  PRO A  23      -3.489  -9.244   1.934  1.00  3.29           C  
ATOM    349  CD  PRO A  23      -4.750 -10.027   1.732  1.00  3.29           C  
ATOM    350  HA  PRO A  23      -2.396 -11.882   2.615  1.00  3.29           H  
ATOM    351 1HB  PRO A  23      -3.317  -9.398   4.105  1.00  3.29           H  
ATOM    352 2HB  PRO A  23      -1.803  -9.668   3.244  1.00  3.29           H  
ATOM    353 1HG  PRO A  23      -3.681  -8.166   2.058  1.00  3.29           H  
ATOM    354 2HG  PRO A  23      -2.788  -9.345   1.089  1.00  3.29           H  
ATOM    355 1HD  PRO A  23      -5.571  -9.596   2.317  1.00  3.29           H  
ATOM    356 2HD  PRO A  23      -4.956 -10.044   0.666  1.00  3.29           H  
ATOM    357  N   ARG A  24      -2.483 -12.612   5.022  1.00  3.50           N  
ATOM    358  CA  ARG A  24      -2.529 -13.201   6.352  1.00  3.50           C  
ATOM    359  C   ARG A  24      -1.248 -12.795   7.079  1.00  3.50           C  
ATOM    360  O   ARG A  24      -0.231 -12.586   6.426  1.00  3.50           O  
ATOM    361  CB  ARG A  24      -2.632 -14.722   6.248  1.00  3.50           C  
ATOM    362  CG  ARG A  24      -3.928 -15.240   5.626  1.00  3.50           C  
ATOM    363  CD  ARG A  24      -3.982 -16.732   5.630  1.00  3.50           C  
ATOM    364  NE  ARG A  24      -5.213 -17.240   5.037  1.00  3.50           N  
ATOM    365  CZ  ARG A  24      -5.553 -18.546   4.967  1.00  3.50           C  
ATOM    366  NH1 ARG A  24      -4.750 -19.466   5.456  1.00  3.50           N  
ATOM    367  NH2 ARG A  24      -6.696 -18.904   4.405  1.00  3.50           N  
ATOM    368  H   ARG A  24      -1.666 -12.776   4.456  1.00  3.50           H  
ATOM    369  HA  ARG A  24      -3.401 -12.811   6.873  1.00  3.50           H  
ATOM    370 1HB  ARG A  24      -1.817 -15.085   5.623  1.00  3.50           H  
ATOM    371 2HB  ARG A  24      -2.515 -15.191   7.218  1.00  3.50           H  
ATOM    372 1HG  ARG A  24      -4.778 -14.858   6.192  1.00  3.50           H  
ATOM    373 2HG  ARG A  24      -4.003 -14.897   4.591  1.00  3.50           H  
ATOM    374 1HD  ARG A  24      -3.143 -17.125   5.057  1.00  3.50           H  
ATOM    375 2HD  ARG A  24      -3.922 -17.096   6.656  1.00  3.50           H  
ATOM    376  HE  ARG A  24      -5.858 -16.563   4.647  1.00  3.50           H  
ATOM    377 1HH1 ARG A  24      -3.876 -19.196   5.886  1.00  3.50           H  
ATOM    378 2HH1 ARG A  24      -5.006 -20.441   5.403  1.00  3.50           H  
ATOM    379 1HH2 ARG A  24      -7.316 -18.202   4.029  1.00  3.50           H  
ATOM    380 2HH2 ARG A  24      -6.948 -19.879   4.353  1.00  3.50           H  
ATOM    381  N   PRO A  25      -1.236 -12.691   8.409  1.00  3.76           N  
ATOM    382  CA  PRO A  25      -0.069 -12.324   9.181  1.00  3.76           C  
ATOM    383  C   PRO A  25       1.015 -13.380   9.086  1.00  3.76           C  
ATOM    384  O   PRO A  25       0.730 -14.570   8.927  1.00  3.76           O  
ATOM    385  CB  PRO A  25      -0.631 -12.191  10.600  1.00  3.76           C  
ATOM    386  CG  PRO A  25      -1.890 -13.043  10.609  1.00  3.76           C  
ATOM    387  CD  PRO A  25      -2.455 -12.924   9.208  1.00  3.76           C  
ATOM    388  HA  PRO A  25       0.309 -11.355   8.819  1.00  3.76           H  
ATOM    389 1HB  PRO A  25       0.119 -12.539  11.326  1.00  3.76           H  
ATOM    390 2HB  PRO A  25      -0.830 -11.135  10.829  1.00  3.76           H  
ATOM    391 1HG  PRO A  25      -1.637 -14.080  10.876  1.00  3.76           H  
ATOM    392 2HG  PRO A  25      -2.587 -12.679  11.380  1.00  3.76           H  
ATOM    393 1HD  PRO A  25      -2.952 -13.857   8.953  1.00  3.76           H  
ATOM    394 2HD  PRO A  25      -3.131 -12.058   9.138  1.00  3.76           H  
ATOM    395  N   ARG A  26       2.261 -12.942   9.213  1.00  4.01           N  
ATOM    396  CA  ARG A  26       3.408 -13.836   9.172  1.00  4.01           C  
ATOM    397  C   ARG A  26       4.610 -13.232   9.884  1.00  4.01           C  
ATOM    398  O   ARG A  26       4.654 -12.028  10.139  1.00  4.01           O  
ATOM    399  CB  ARG A  26       3.774 -14.173   7.729  1.00  4.01           C  
ATOM    400  CG  ARG A  26       4.223 -12.983   6.879  1.00  4.01           C  
ATOM    401  CD  ARG A  26       4.484 -13.366   5.460  1.00  4.01           C  
ATOM    402  NE  ARG A  26       3.275 -13.758   4.748  1.00  4.01           N  
ATOM    403  CZ  ARG A  26       3.273 -14.287   3.509  1.00  4.01           C  
ATOM    404  NH1 ARG A  26       4.405 -14.470   2.867  1.00  4.01           N  
ATOM    405  NH2 ARG A  26       2.138 -14.633   2.927  1.00  4.01           N  
ATOM    406  H   ARG A  26       2.421 -11.952   9.336  1.00  4.01           H  
ATOM    407  HA  ARG A  26       3.137 -14.763   9.680  1.00  4.01           H  
ATOM    408 1HB  ARG A  26       4.572 -14.908   7.717  1.00  4.01           H  
ATOM    409 2HB  ARG A  26       2.912 -14.621   7.232  1.00  4.01           H  
ATOM    410 1HG  ARG A  26       3.438 -12.229   6.883  1.00  4.01           H  
ATOM    411 2HG  ARG A  26       5.138 -12.554   7.289  1.00  4.01           H  
ATOM    412 1HD  ARG A  26       4.935 -12.526   4.935  1.00  4.01           H  
ATOM    413 2HD  ARG A  26       5.169 -14.201   5.435  1.00  4.01           H  
ATOM    414  HE  ARG A  26       2.378 -13.625   5.214  1.00  4.01           H  
ATOM    415 1HH1 ARG A  26       5.287 -14.211   3.299  1.00  4.01           H  
ATOM    416 2HH1 ARG A  26       4.400 -14.873   1.944  1.00  4.01           H  
ATOM    417 1HH2 ARG A  26       1.261 -14.509   3.412  1.00  4.01           H  
ATOM    418 2HH2 ARG A  26       2.147 -15.032   2.001  1.00  4.01           H  
ATOM    419  N   SER A  27       5.588 -14.081  10.185  1.00  4.25           N  
ATOM    420  CA  SER A  27       6.837 -13.691  10.843  1.00  4.25           C  
ATOM    421  C   SER A  27       8.026 -13.620   9.884  1.00  4.25           C  
ATOM    422  O   SER A  27       9.178 -13.592  10.317  1.00  4.25           O  
ATOM    423  CB  SER A  27       7.145 -14.670  11.954  1.00  4.25           C  
ATOM    424  OG  SER A  27       7.326 -15.962  11.443  1.00  4.25           O  
ATOM    425  H   SER A  27       5.462 -15.057   9.956  1.00  4.25           H  
ATOM    426  HA  SER A  27       6.697 -12.701  11.279  1.00  4.25           H  
ATOM    427 1HB  SER A  27       8.044 -14.354  12.482  1.00  4.25           H  
ATOM    428 2HB  SER A  27       6.327 -14.672  12.672  1.00  4.25           H  
ATOM    429  HG  SER A  27       8.128 -15.925  10.912  1.00  4.25           H  
ATOM    430  N   THR A  28       7.742 -13.638   8.587  1.00  4.47           N  
ATOM    431  CA  THR A  28       8.779 -13.654   7.561  1.00  4.47           C  
ATOM    432  C   THR A  28       8.523 -12.651   6.422  1.00  4.47           C  
ATOM    433  O   THR A  28       7.708 -11.738   6.543  1.00  4.47           O  
ATOM    434  CB  THR A  28       8.941 -15.098   7.021  1.00  4.47           C  
ATOM    435  OG1 THR A  28      10.099 -15.176   6.173  1.00  4.47           O  
ATOM    436  CG2 THR A  28       7.696 -15.529   6.256  1.00  4.47           C  
ATOM    437  H   THR A  28       6.774 -13.642   8.314  1.00  4.47           H  
ATOM    438  HA  THR A  28       9.722 -13.374   8.030  1.00  4.47           H  
ATOM    439  HB  THR A  28       9.086 -15.772   7.865  1.00  4.47           H  
ATOM    440  HG1 THR A  28      10.324 -16.101   6.028  1.00  4.47           H  
ATOM    441 1HG2 THR A  28       7.822 -16.550   5.898  1.00  4.47           H  
ATOM    442 2HG2 THR A  28       6.836 -15.482   6.917  1.00  4.47           H  
ATOM    443 3HG2 THR A  28       7.533 -14.872   5.404  1.00  4.47           H  
ATOM    444  N   VAL A  29       9.291 -12.797   5.347  1.00  4.73           N  
ATOM    445  CA  VAL A  29       9.279 -11.894   4.202  1.00  4.73           C  
ATOM    446  C   VAL A  29       8.122 -12.123   3.234  1.00  4.73           C  
ATOM    447  O   VAL A  29       7.827 -13.249   2.827  1.00  4.73           O  
ATOM    448  CB  VAL A  29      10.617 -12.011   3.440  1.00  4.73           C  
ATOM    449  CG1 VAL A  29      10.602 -11.150   2.166  1.00  4.73           C  
ATOM    450  CG2 VAL A  29      11.739 -11.578   4.356  1.00  4.73           C  
ATOM    451  H   VAL A  29       9.909 -13.593   5.355  1.00  4.73           H  
ATOM    452  HA  VAL A  29       9.202 -10.876   4.584  1.00  4.73           H  
ATOM    453  HB  VAL A  29      10.770 -13.043   3.141  1.00  4.73           H  
ATOM    454 1HG1 VAL A  29      11.553 -11.251   1.643  1.00  4.73           H  
ATOM    455 2HG1 VAL A  29       9.804 -11.471   1.508  1.00  4.73           H  
ATOM    456 3HG1 VAL A  29      10.447 -10.108   2.435  1.00  4.73           H  
ATOM    457 1HG2 VAL A  29      12.693 -11.671   3.835  1.00  4.73           H  
ATOM    458 2HG2 VAL A  29      11.584 -10.539   4.651  1.00  4.73           H  
ATOM    459 3HG2 VAL A  29      11.748 -12.212   5.244  1.00  4.73           H  
ATOM    460  N   TRP A  30       7.469 -11.027   2.869  1.00  5.10           N  
ATOM    461  CA  TRP A  30       6.397 -11.033   1.884  1.00  5.10           C  
ATOM    462  C   TRP A  30       7.002 -10.937   0.489  1.00  5.10           C  
ATOM    463  O   TRP A  30       7.895 -10.112   0.270  1.00  5.10           O  
ATOM    464  CB  TRP A  30       5.496  -9.825   2.111  1.00  5.10           C  
ATOM    465  CG  TRP A  30       4.640  -9.883   3.296  1.00  5.10           C  
ATOM    466  CD1 TRP A  30       4.918  -9.429   4.550  1.00  5.10           C  
ATOM    467  CD2 TRP A  30       3.284 -10.351   3.328  1.00  5.10           C  
ATOM    468  NE1 TRP A  30       3.834  -9.615   5.365  1.00  5.10           N  
ATOM    469  CE2 TRP A  30       2.821 -10.170   4.629  1.00  5.10           C  
ATOM    470  CE3 TRP A  30       2.428 -10.892   2.361  1.00  5.10           C  
ATOM    471  CZ2 TRP A  30       1.544 -10.513   4.996  1.00  5.10           C  
ATOM    472  CZ3 TRP A  30       1.141 -11.233   2.734  1.00  5.10           C  
ATOM    473  CH2 TRP A  30       0.719 -11.045   4.014  1.00  5.10           C  
ATOM    474  H   TRP A  30       7.750 -10.146   3.277  1.00  5.10           H  
ATOM    475  HA  TRP A  30       5.827 -11.956   1.971  1.00  5.10           H  
ATOM    476 1HB  TRP A  30       6.102  -8.925   2.173  1.00  5.10           H  
ATOM    477 2HB  TRP A  30       4.837  -9.721   1.260  1.00  5.10           H  
ATOM    478  HD1 TRP A  30       5.864  -8.987   4.860  1.00  5.10           H  
ATOM    479  HE1 TRP A  30       3.785  -9.369   6.344  1.00  5.10           H  
ATOM    480  HE3 TRP A  30       2.771 -11.037   1.335  1.00  5.10           H  
ATOM    481  HZ2 TRP A  30       1.172 -10.375   6.013  1.00  5.10           H  
ATOM    482  HZ3 TRP A  30       0.474 -11.652   1.980  1.00  5.10           H  
ATOM    483  HH2 TRP A  30      -0.287 -11.315   4.277  1.00  5.10           H  
ATOM    484  N   TYR A  31       6.467 -11.705  -0.461  1.00  5.59           N  
ATOM    485  CA  TYR A  31       6.946 -11.688  -1.846  1.00  5.59           C  
ATOM    486  C   TYR A  31       5.892 -11.236  -2.845  1.00  5.59           C  
ATOM    487  O   TYR A  31       4.689 -11.323  -2.590  1.00  5.59           O  
ATOM    488  CB  TYR A  31       7.535 -13.042  -2.236  1.00  5.59           C  
ATOM    489  CG  TYR A  31       8.817 -13.337  -1.492  1.00  5.59           C  
ATOM    490  CD1 TYR A  31       8.798 -13.917  -0.238  1.00  5.59           C  
ATOM    491  CD2 TYR A  31      10.022 -13.002  -2.078  1.00  5.59           C  
ATOM    492  CE1 TYR A  31       9.984 -14.158   0.422  1.00  5.59           C  
ATOM    493  CE2 TYR A  31      11.205 -13.233  -1.423  1.00  5.59           C  
ATOM    494  CZ  TYR A  31      11.193 -13.809  -0.175  1.00  5.59           C  
ATOM    495  OH  TYR A  31      12.376 -14.044   0.487  1.00  5.59           O  
ATOM    496  H   TYR A  31       5.726 -12.343  -0.212  1.00  5.59           H  
ATOM    497  HA  TYR A  31       7.755 -10.964  -1.910  1.00  5.59           H  
ATOM    498 1HB  TYR A  31       6.818 -13.836  -2.032  1.00  5.59           H  
ATOM    499 2HB  TYR A  31       7.752 -13.050  -3.304  1.00  5.59           H  
ATOM    500  HD1 TYR A  31       7.851 -14.181   0.233  1.00  5.59           H  
ATOM    501  HD2 TYR A  31      10.031 -12.551  -3.064  1.00  5.59           H  
ATOM    502  HE1 TYR A  31       9.968 -14.612   1.413  1.00  5.59           H  
ATOM    503  HE2 TYR A  31      12.150 -12.961  -1.893  1.00  5.59           H  
ATOM    504  HH  TYR A  31      12.190 -14.434   1.344  1.00  5.59           H  
ATOM    505  N   ALA A  32       6.375 -10.751  -3.984  1.00  6.18           N  
ATOM    506  CA  ALA A  32       5.559 -10.186  -5.040  1.00  6.18           C  
ATOM    507  C   ALA A  32       5.980 -10.622  -6.436  1.00  6.18           C  
ATOM    508  O   ALA A  32       7.088 -11.103  -6.681  1.00  6.18           O  
ATOM    509  CB  ALA A  32       5.633  -8.667  -4.980  1.00  6.18           C  
ATOM    510  H   ALA A  32       7.379 -10.721  -4.097  1.00  6.18           H  
ATOM    511  HA  ALA A  32       4.532 -10.511  -4.882  1.00  6.18           H  
ATOM    512 1HB  ALA A  32       5.006  -8.243  -5.749  1.00  6.18           H  
ATOM    513 2HB  ALA A  32       5.298  -8.323  -4.013  1.00  6.18           H  
ATOM    514 3HB  ALA A  32       6.667  -8.353  -5.144  1.00  6.18           H  
ATOM    515  N   MET A  33       5.050 -10.418  -7.342  1.00  6.84           N  
ATOM    516  CA  MET A  33       5.153 -10.635  -8.772  1.00  6.84           C  
ATOM    517  C   MET A  33       5.938  -9.392  -9.225  1.00  6.84           C  
ATOM    518  O   MET A  33       6.437  -8.715  -8.328  1.00  6.84           O  
ATOM    519  CB  MET A  33       3.756 -10.787  -9.259  1.00  6.84           C  
ATOM    520  CG  MET A  33       3.015 -11.924  -8.651  1.00  6.84           C  
ATOM    521  SD  MET A  33       1.331 -12.000  -9.215  1.00  6.84           S  
ATOM    522  CE  MET A  33       0.749 -13.469  -8.411  1.00  6.84           C  
ATOM    523  H   MET A  33       4.169 -10.049  -7.014  1.00  6.84           H  
ATOM    524  HA  MET A  33       5.741 -11.529  -8.985  1.00  6.84           H  
ATOM    525 1HB  MET A  33       3.232  -9.903  -9.181  1.00  6.84           H  
ATOM    526 2HB  MET A  33       3.779 -11.057 -10.220  1.00  6.84           H  
ATOM    527 1HG  MET A  33       3.512 -12.855  -8.921  1.00  6.84           H  
ATOM    528 2HG  MET A  33       3.016 -11.829  -7.568  1.00  6.84           H  
ATOM    529 1HE  MET A  33      -0.285 -13.646  -8.679  1.00  6.84           H  
ATOM    530 2HE  MET A  33       1.353 -14.319  -8.730  1.00  6.84           H  
ATOM    531 3HE  MET A  33       0.827 -13.347  -7.333  1.00  6.84           H  
ATOM    532  N   ASN A  34       6.174  -9.023 -10.507  1.00  7.47           N  
ATOM    533  CA  ASN A  34       5.638  -9.298 -11.855  1.00  7.47           C  
ATOM    534  C   ASN A  34       5.337 -10.736 -12.366  1.00  7.47           C  
ATOM    535  O   ASN A  34       6.252 -11.505 -12.648  1.00  7.47           O  
ATOM    536  CB  ASN A  34       6.646  -8.638 -12.786  1.00  7.47           C  
ATOM    537  CG  ASN A  34       6.234  -8.470 -14.209  1.00  7.47           C  
ATOM    538  OD1 ASN A  34       5.321  -9.096 -14.736  1.00  7.47           O  
ATOM    539  ND2 ASN A  34       6.936  -7.586 -14.877  1.00  7.47           N  
ATOM    540  H   ASN A  34       6.868  -8.290 -10.542  1.00  7.47           H  
ATOM    541  HA  ASN A  34       4.737  -8.707 -11.903  1.00  7.47           H  
ATOM    542 1HB  ASN A  34       6.899  -7.655 -12.386  1.00  7.47           H  
ATOM    543 2HB  ASN A  34       7.564  -9.229 -12.771  1.00  7.47           H  
ATOM    544 1HD2 ASN A  34       6.733  -7.403 -15.839  1.00  7.47           H  
ATOM    545 2HD2 ASN A  34       7.678  -7.090 -14.422  1.00  7.47           H  
ATOM    546  N   PRO A  35       4.044 -11.060 -12.668  1.00  7.91           N  
ATOM    547  CA  PRO A  35       3.543 -12.359 -13.095  1.00  7.91           C  
ATOM    548  C   PRO A  35       3.815 -12.655 -14.552  1.00  7.91           C  
ATOM    549  O   PRO A  35       3.475 -13.728 -15.047  1.00  7.91           O  
ATOM    550  CB  PRO A  35       2.043 -12.226 -12.886  1.00  7.91           C  
ATOM    551  CG  PRO A  35       1.758 -10.768 -13.143  1.00  7.91           C  
ATOM    552  CD  PRO A  35       2.961 -10.019 -12.638  1.00  7.91           C  
ATOM    553  HA  PRO A  35       3.967 -13.142 -12.449  1.00  7.91           H  
ATOM    554 1HB  PRO A  35       1.519 -12.879 -13.595  1.00  7.91           H  
ATOM    555 2HB  PRO A  35       1.772 -12.569 -11.900  1.00  7.91           H  
ATOM    556 1HG  PRO A  35       1.557 -10.604 -14.205  1.00  7.91           H  
ATOM    557 2HG  PRO A  35       0.851 -10.477 -12.612  1.00  7.91           H  
ATOM    558 1HD  PRO A  35       3.164  -9.201 -13.342  1.00  7.91           H  
ATOM    559 2HD  PRO A  35       2.752  -9.665 -11.636  1.00  7.91           H  
ATOM    560  N   ARG A  36       4.377 -11.684 -15.265  1.00  8.06           N  
ATOM    561  CA  ARG A  36       4.576 -11.824 -16.694  1.00  8.06           C  
ATOM    562  C   ARG A  36       5.987 -12.342 -16.948  1.00  8.06           C  
ATOM    563  O   ARG A  36       6.420 -12.470 -18.095  1.00  8.06           O  
ATOM    564  CB  ARG A  36       4.375 -10.481 -17.382  1.00  8.06           C  
ATOM    565  CG  ARG A  36       2.950  -9.911 -17.222  1.00  8.06           C  
ATOM    566  CD  ARG A  36       2.844  -8.485 -17.669  1.00  8.06           C  
ATOM    567  NE  ARG A  36       1.466  -7.958 -17.550  1.00  8.06           N  
ATOM    568  CZ  ARG A  36       0.911  -7.402 -16.426  1.00  8.06           C  
ATOM    569  NH1 ARG A  36       1.611  -7.257 -15.313  1.00  8.06           N  
ATOM    570  NH2 ARG A  36      -0.344  -6.991 -16.465  1.00  8.06           N  
ATOM    571  H   ARG A  36       4.665 -10.810 -14.836  1.00  8.06           H  
ATOM    572  HA  ARG A  36       3.855 -12.542 -17.086  1.00  8.06           H  
ATOM    573 1HB  ARG A  36       5.094  -9.759 -17.036  1.00  8.06           H  
ATOM    574 2HB  ARG A  36       4.543 -10.608 -18.450  1.00  8.06           H  
ATOM    575 1HG  ARG A  36       2.248 -10.510 -17.799  1.00  8.06           H  
ATOM    576 2HG  ARG A  36       2.679  -9.947 -16.172  1.00  8.06           H  
ATOM    577 1HD  ARG A  36       3.500  -7.870 -17.051  1.00  8.06           H  
ATOM    578 2HD  ARG A  36       3.149  -8.407 -18.711  1.00  8.06           H  
ATOM    579  HE  ARG A  36       0.874  -8.032 -18.367  1.00  8.06           H  
ATOM    580 1HH1 ARG A  36       2.571  -7.563 -15.282  1.00  8.06           H  
ATOM    581 2HH1 ARG A  36       1.188  -6.802 -14.476  1.00  8.06           H  
ATOM    582 1HH2 ARG A  36      -0.881  -7.095 -17.312  1.00  8.06           H  
ATOM    583 2HH2 ARG A  36      -0.776  -6.575 -15.649  1.00  8.06           H  
ATOM    584  N   SER A  37       6.685 -12.674 -15.861  1.00  7.86           N  
ATOM    585  CA  SER A  37       8.033 -13.202 -15.915  1.00  7.86           C  
ATOM    586  C   SER A  37       8.148 -14.417 -14.997  1.00  7.86           C  
ATOM    587  O   SER A  37       7.142 -14.986 -14.576  1.00  7.86           O  
ATOM    588  CB  SER A  37       9.042 -12.134 -15.521  1.00  7.86           C  
ATOM    589  OG  SER A  37      10.349 -12.574 -15.789  1.00  7.86           O  
ATOM    590  H   SER A  37       6.282 -12.515 -14.936  1.00  7.86           H  
ATOM    591  HA  SER A  37       8.245 -13.526 -16.935  1.00  7.86           H  
ATOM    592 1HB  SER A  37       8.839 -11.216 -16.074  1.00  7.86           H  
ATOM    593 2HB  SER A  37       8.935 -11.908 -14.457  1.00  7.86           H  
ATOM    594  HG  SER A  37      10.404 -12.659 -16.750  1.00  7.86           H  
ATOM    595  N   THR A  38       9.379 -14.833 -14.734  1.00  7.36           N  
ATOM    596  CA  THR A  38       9.660 -16.017 -13.928  1.00  7.36           C  
ATOM    597  C   THR A  38      10.377 -15.640 -12.643  1.00  7.36           C  
ATOM    598  O   THR A  38      11.003 -16.481 -11.993  1.00  7.36           O  
ATOM    599  CB  THR A  38      10.501 -17.030 -14.721  1.00  7.36           C  
ATOM    600  OG1 THR A  38      11.727 -16.418 -15.137  1.00  7.36           O  
ATOM    601  CG2 THR A  38       9.731 -17.498 -15.949  1.00  7.36           C  
ATOM    602  H   THR A  38      10.136 -14.282 -15.115  1.00  7.36           H  
ATOM    603  HA  THR A  38       8.716 -16.492 -13.661  1.00  7.36           H  
ATOM    604  HB  THR A  38      10.727 -17.887 -14.087  1.00  7.36           H  
ATOM    605  HG1 THR A  38      12.208 -16.108 -14.363  1.00  7.36           H  
ATOM    606 1HG2 THR A  38      10.334 -18.217 -16.503  1.00  7.36           H  
ATOM    607 2HG2 THR A  38       8.799 -17.968 -15.634  1.00  7.36           H  
ATOM    608 3HG2 THR A  38       9.509 -16.645 -16.586  1.00  7.36           H  
ATOM    609  N   VAL A  39      10.302 -14.362 -12.300  1.00  6.71           N  
ATOM    610  CA  VAL A  39      10.971 -13.836 -11.129  1.00  6.71           C  
ATOM    611  C   VAL A  39      10.026 -13.283 -10.077  1.00  6.71           C  
ATOM    612  O   VAL A  39       9.176 -12.443 -10.361  1.00  6.71           O  
ATOM    613  CB  VAL A  39      11.924 -12.702 -11.549  1.00  6.71           C  
ATOM    614  CG1 VAL A  39      12.614 -12.108 -10.323  1.00  6.71           C  
ATOM    615  CG2 VAL A  39      12.943 -13.245 -12.535  1.00  6.71           C  
ATOM    616  H   VAL A  39       9.755 -13.742 -12.881  1.00  6.71           H  
ATOM    617  HA  VAL A  39      11.555 -14.637 -10.677  1.00  6.71           H  
ATOM    618  HB  VAL A  39      11.348 -11.902 -12.019  1.00  6.71           H  
ATOM    619 1HG1 VAL A  39      13.275 -11.305 -10.634  1.00  6.71           H  
ATOM    620 2HG1 VAL A  39      11.873 -11.713  -9.635  1.00  6.71           H  
ATOM    621 3HG1 VAL A  39      13.193 -12.879  -9.817  1.00  6.71           H  
ATOM    622 1HG2 VAL A  39      13.612 -12.444 -12.840  1.00  6.71           H  
ATOM    623 2HG2 VAL A  39      13.518 -14.041 -12.060  1.00  6.71           H  
ATOM    624 3HG2 VAL A  39      12.433 -13.640 -13.411  1.00  6.71           H  
ATOM    625  N   TRP A  40      10.215 -13.752  -8.853  1.00  6.04           N  
ATOM    626  CA  TRP A  40       9.505 -13.237  -7.696  1.00  6.04           C  
ATOM    627  C   TRP A  40      10.449 -12.308  -6.970  1.00  6.04           C  
ATOM    628  O   TRP A  40      11.662 -12.531  -6.957  1.00  6.04           O  
ATOM    629  CB  TRP A  40       8.990 -14.355  -6.800  1.00  6.04           C  
ATOM    630  CG  TRP A  40       7.757 -15.012  -7.343  1.00  6.04           C  
ATOM    631  CD1 TRP A  40       7.663 -15.969  -8.308  1.00  6.04           C  
ATOM    632  CD2 TRP A  40       6.400 -14.757  -6.892  1.00  6.04           C  
ATOM    633  NE1 TRP A  40       6.337 -16.308  -8.506  1.00  6.04           N  
ATOM    634  CE2 TRP A  40       5.557 -15.571  -7.642  1.00  6.04           C  
ATOM    635  CE3 TRP A  40       5.852 -13.913  -5.926  1.00  6.04           C  
ATOM    636  CZ2 TRP A  40       4.179 -15.563  -7.457  1.00  6.04           C  
ATOM    637  CZ3 TRP A  40       4.483 -13.902  -5.734  1.00  6.04           C  
ATOM    638  CH2 TRP A  40       3.666 -14.705  -6.481  1.00  6.04           C  
ATOM    639  H   TRP A  40      10.910 -14.472  -8.719  1.00  6.04           H  
ATOM    640  HA  TRP A  40       8.647 -12.650  -8.031  1.00  6.04           H  
ATOM    641 1HB  TRP A  40       9.764 -15.108  -6.670  1.00  6.04           H  
ATOM    642 2HB  TRP A  40       8.758 -13.945  -5.814  1.00  6.04           H  
ATOM    643  HD1 TRP A  40       8.505 -16.396  -8.849  1.00  6.04           H  
ATOM    644  HE1 TRP A  40       5.997 -16.990  -9.169  1.00  6.04           H  
ATOM    645  HE3 TRP A  40       6.500 -13.277  -5.332  1.00  6.04           H  
ATOM    646  HZ2 TRP A  40       3.510 -16.198  -8.039  1.00  6.04           H  
ATOM    647  HZ3 TRP A  40       4.075 -13.234  -4.971  1.00  6.04           H  
ATOM    648  HH2 TRP A  40       2.592 -14.675  -6.305  1.00  6.04           H  
ATOM    649  N   TYR A  41       9.894 -11.285  -6.357  1.00  5.45           N  
ATOM    650  CA  TYR A  41      10.684 -10.275  -5.689  1.00  5.45           C  
ATOM    651  C   TYR A  41      10.238 -10.072  -4.266  1.00  5.45           C  
ATOM    652  O   TYR A  41       9.094 -10.330  -3.916  1.00  5.45           O  
ATOM    653  CB  TYR A  41      10.482  -8.949  -6.391  1.00  5.45           C  
ATOM    654  CG  TYR A  41      10.778  -8.944  -7.855  1.00  5.45           C  
ATOM    655  CD1 TYR A  41       9.771  -9.322  -8.726  1.00  5.45           C  
ATOM    656  CD2 TYR A  41      12.007  -8.553  -8.340  1.00  5.45           C  
ATOM    657  CE1 TYR A  41       9.976  -9.315 -10.078  1.00  5.45           C  
ATOM    658  CE2 TYR A  41      12.222  -8.543  -9.708  1.00  5.45           C  
ATOM    659  CZ  TYR A  41      11.204  -8.921 -10.576  1.00  5.45           C  
ATOM    660  OH  TYR A  41      11.413  -8.910 -11.935  1.00  5.45           O  
ATOM    661  H   TYR A  41       8.882 -11.185  -6.404  1.00  5.45           H  
ATOM    662  HA  TYR A  41      11.732 -10.572  -5.689  1.00  5.45           H  
ATOM    663 1HB  TYR A  41       9.444  -8.652  -6.252  1.00  5.45           H  
ATOM    664 2HB  TYR A  41      11.099  -8.202  -5.914  1.00  5.45           H  
ATOM    665  HD1 TYR A  41       8.802  -9.632  -8.328  1.00  5.45           H  
ATOM    666  HD2 TYR A  41      12.800  -8.252  -7.655  1.00  5.45           H  
ATOM    667  HE1 TYR A  41       9.173  -9.619 -10.751  1.00  5.45           H  
ATOM    668  HE2 TYR A  41      13.188  -8.234 -10.106  1.00  5.45           H  
ATOM    669  HH  TYR A  41      12.348  -8.787 -12.110  1.00  5.45           H  
ATOM    670  N   ALA A  42      11.116  -9.601  -3.416  1.00  5.03           N  
ATOM    671  CA  ALA A  42      10.641  -9.235  -2.091  1.00  5.03           C  
ATOM    672  C   ALA A  42       9.680  -8.061  -2.234  1.00  5.03           C  
ATOM    673  O   ALA A  42       9.882  -7.184  -3.076  1.00  5.03           O  
ATOM    674  CB  ALA A  42      11.788  -8.868  -1.176  1.00  5.03           C  
ATOM    675  H   ALA A  42      12.077  -9.447  -3.691  1.00  5.03           H  
ATOM    676  HA  ALA A  42      10.096 -10.078  -1.665  1.00  5.03           H  
ATOM    677 1HB  ALA A  42      11.390  -8.604  -0.202  1.00  5.03           H  
ATOM    678 2HB  ALA A  42      12.459  -9.720  -1.074  1.00  5.03           H  
ATOM    679 3HB  ALA A  42      12.333  -8.020  -1.591  1.00  5.03           H  
ATOM    680  N   CYS A  43       8.724  -7.932  -1.329  1.00  4.82           N  
ATOM    681  CA  CYS A  43       7.831  -6.765  -1.335  1.00  4.82           C  
ATOM    682  C   CYS A  43       8.518  -5.482  -0.862  1.00  4.82           C  
ATOM    683  O   CYS A  43       7.873  -4.452  -0.681  1.00  4.82           O  
ATOM    684  CB  CYS A  43       6.605  -6.985  -0.464  1.00  4.82           C  
ATOM    685  SG  CYS A  43       5.484  -8.211  -1.101  1.00  4.82           S  
ATOM    686  H   CYS A  43       8.558  -8.684  -0.661  1.00  4.82           H  
ATOM    687  HA  CYS A  43       7.489  -6.612  -2.358  1.00  4.82           H  
ATOM    688 1HB  CYS A  43       6.925  -7.300   0.531  1.00  4.82           H  
ATOM    689 2HB  CYS A  43       6.061  -6.049  -0.353  1.00  4.82           H  
ATOM    690  HG  CYS A  43       6.323  -9.243  -0.940  1.00  4.82           H  
ATOM    691  N   HIS A  44       9.830  -5.551  -0.680  1.00  4.89           N  
ATOM    692  CA  HIS A  44      10.641  -4.434  -0.276  1.00  4.89           C  
ATOM    693  C   HIS A  44      11.255  -3.695  -1.475  1.00  4.89           C  
ATOM    694  O   HIS A  44      12.024  -2.751  -1.282  1.00  4.89           O  
ATOM    695  CB  HIS A  44      11.735  -4.929   0.667  1.00  4.89           C  
ATOM    696  CG  HIS A  44      11.170  -5.489   1.936  1.00  4.89           C  
ATOM    697  ND1 HIS A  44      10.567  -4.697   2.889  1.00  4.89           N  
ATOM    698  CD2 HIS A  44      11.100  -6.761   2.406  1.00  4.89           C  
ATOM    699  CE1 HIS A  44      10.151  -5.452   3.888  1.00  4.89           C  
ATOM    700  NE2 HIS A  44      10.460  -6.708   3.620  1.00  4.89           N  
ATOM    701  H   HIS A  44      10.284  -6.434  -0.846  1.00  4.89           H  
ATOM    702  HA  HIS A  44      10.025  -3.719   0.268  1.00  4.89           H  
ATOM    703 1HB  HIS A  44      12.324  -5.705   0.173  1.00  4.89           H  
ATOM    704 2HB  HIS A  44      12.406  -4.109   0.917  1.00  4.89           H  
ATOM    705  HD1 HIS A  44      10.446  -3.704   2.843  1.00  4.89           H  
ATOM    706  HD2 HIS A  44      11.431  -7.720   2.014  1.00  4.89           H  
ATOM    707  HE1 HIS A  44       9.644  -5.008   4.745  1.00  4.89           H  
ATOM    708  N   ILE A  45      10.888  -4.081  -2.711  1.00  5.24           N  
ATOM    709  CA  ILE A  45      11.389  -3.342  -3.879  1.00  5.24           C  
ATOM    710  C   ILE A  45      10.862  -1.908  -3.813  1.00  5.24           C  
ATOM    711  O   ILE A  45       9.658  -1.693  -3.649  1.00  5.24           O  
ATOM    712  CB  ILE A  45      10.927  -3.972  -5.222  1.00  5.24           C  
ATOM    713  CG1 ILE A  45      11.466  -5.389  -5.391  1.00  5.24           C  
ATOM    714  CG2 ILE A  45      11.345  -3.102  -6.401  1.00  5.24           C  
ATOM    715  CD1 ILE A  45      12.951  -5.502  -5.411  1.00  5.24           C  
ATOM    716  H   ILE A  45      10.295  -4.904  -2.829  1.00  5.24           H  
ATOM    717  HA  ILE A  45      12.477  -3.318  -3.849  1.00  5.24           H  
ATOM    718  HB  ILE A  45       9.843  -4.048  -5.218  1.00  5.24           H  
ATOM    719 1HG1 ILE A  45      11.108  -5.984  -4.594  1.00  5.24           H  
ATOM    720 2HG1 ILE A  45      11.086  -5.791  -6.325  1.00  5.24           H  
ATOM    721 1HG2 ILE A  45      10.992  -3.551  -7.326  1.00  5.24           H  
ATOM    722 2HG2 ILE A  45      10.916  -2.108  -6.300  1.00  5.24           H  
ATOM    723 3HG2 ILE A  45      12.431  -3.024  -6.432  1.00  5.24           H  
ATOM    724 1HD1 ILE A  45      13.232  -6.547  -5.535  1.00  5.24           H  
ATOM    725 2HD1 ILE A  45      13.347  -4.917  -6.240  1.00  5.24           H  
ATOM    726 3HD1 ILE A  45      13.355  -5.127  -4.471  1.00  5.24           H  
ATOM    727  N   GLN A  46      11.766  -0.937  -3.961  1.00  5.87           N  
ATOM    728  CA  GLN A  46      11.418   0.478  -3.863  1.00  5.87           C  
ATOM    729  C   GLN A  46      11.275   1.181  -5.202  1.00  5.87           C  
ATOM    730  O   GLN A  46      11.811   0.738  -6.219  1.00  5.87           O  
ATOM    731  CB  GLN A  46      12.470   1.228  -3.042  1.00  5.87           C  
ATOM    732  CG  GLN A  46      12.648   0.715  -1.628  1.00  5.87           C  
ATOM    733  CD  GLN A  46      11.396   0.870  -0.788  1.00  5.87           C  
ATOM    734  OE1 GLN A  46      10.888   1.983  -0.586  1.00  5.87           O  
ATOM    735  NE2 GLN A  46      10.891  -0.249  -0.296  1.00  5.87           N  
ATOM    736  H   GLN A  46      12.730  -1.195  -4.108  1.00  5.87           H  
ATOM    737  HA  GLN A  46      10.461   0.552  -3.346  1.00  5.87           H  
ATOM    738 1HB  GLN A  46      13.433   1.158  -3.545  1.00  5.87           H  
ATOM    739 2HB  GLN A  46      12.207   2.285  -2.992  1.00  5.87           H  
ATOM    740 1HG  GLN A  46      12.900  -0.345  -1.668  1.00  5.87           H  
ATOM    741 2HG  GLN A  46      13.453   1.270  -1.149  1.00  5.87           H  
ATOM    742 1HE2 GLN A  46      10.063  -0.230   0.261  1.00  5.87           H  
ATOM    743 2HE2 GLN A  46      11.348  -1.141  -0.500  1.00  5.87           H  
ATOM    744  N   ARG A  47      10.570   2.308  -5.174  1.00  6.76           N  
ATOM    745  CA  ARG A  47      10.413   3.189  -6.324  1.00  6.76           C  
ATOM    746  C   ARG A  47      11.596   4.153  -6.391  1.00  6.76           C  
ATOM    747  O   ARG A  47      11.871   4.866  -5.427  1.00  6.76           O  
ATOM    748  CB  ARG A  47       9.090   3.939  -6.206  1.00  6.76           C  
ATOM    749  CG  ARG A  47       8.766   4.897  -7.316  1.00  6.76           C  
ATOM    750  CD  ARG A  47       7.374   5.426  -7.194  1.00  6.76           C  
ATOM    751  NE  ARG A  47       7.061   6.387  -8.245  1.00  6.76           N  
ATOM    752  CZ  ARG A  47       5.824   6.847  -8.522  1.00  6.76           C  
ATOM    753  NH1 ARG A  47       4.793   6.417  -7.826  1.00  6.76           N  
ATOM    754  NH2 ARG A  47       5.638   7.727  -9.493  1.00  6.76           N  
ATOM    755  H   ARG A  47      10.140   2.579  -4.300  1.00  6.76           H  
ATOM    756  HA  ARG A  47      10.398   2.585  -7.232  1.00  6.76           H  
ATOM    757 1HB  ARG A  47       8.273   3.223  -6.145  1.00  6.76           H  
ATOM    758 2HB  ARG A  47       9.089   4.514  -5.281  1.00  6.76           H  
ATOM    759 1HG  ARG A  47       9.448   5.739  -7.253  1.00  6.76           H  
ATOM    760 2HG  ARG A  47       8.878   4.410  -8.285  1.00  6.76           H  
ATOM    761 1HD  ARG A  47       6.662   4.604  -7.260  1.00  6.76           H  
ATOM    762 2HD  ARG A  47       7.263   5.926  -6.234  1.00  6.76           H  
ATOM    763  HE  ARG A  47       7.851   6.773  -8.774  1.00  6.76           H  
ATOM    764 1HH1 ARG A  47       4.931   5.745  -7.085  1.00  6.76           H  
ATOM    765 2HH1 ARG A  47       3.868   6.761  -8.031  1.00  6.76           H  
ATOM    766 1HH2 ARG A  47       6.420   8.055 -10.050  1.00  6.76           H  
ATOM    767 2HH2 ARG A  47       4.710   8.065  -9.692  1.00  6.76           H  
ATOM    768  N   SER A  48      12.310   4.162  -7.520  1.00  7.84           N  
ATOM    769  CA  SER A  48      13.513   4.992  -7.660  1.00  7.84           C  
ATOM    770  C   SER A  48      13.261   6.481  -7.906  1.00  7.84           C  
ATOM    771  O   SER A  48      14.166   7.300  -7.740  1.00  7.84           O  
ATOM    772  CB  SER A  48      14.353   4.459  -8.798  1.00  7.84           C  
ATOM    773  OG  SER A  48      13.699   4.649 -10.020  1.00  7.84           O  
ATOM    774  H   SER A  48      12.035   3.557  -8.281  1.00  7.84           H  
ATOM    775  HA  SER A  48      14.084   4.901  -6.736  1.00  7.84           H  
ATOM    776 1HB  SER A  48      15.312   4.976  -8.811  1.00  7.84           H  
ATOM    777 2HB  SER A  48      14.551   3.400  -8.644  1.00  7.84           H  
ATOM    778  HG  SER A  48      13.518   5.595 -10.071  1.00  7.84           H  
ATOM    779  N   THR A  49      12.050   6.827  -8.322  1.00  9.02           N  
ATOM    780  CA  THR A  49      11.709   8.218  -8.591  1.00  9.02           C  
ATOM    781  C   THR A  49      10.217   8.455  -8.533  1.00  9.02           C  
ATOM    782  O   THR A  49       9.430   7.613  -8.973  1.00  9.02           O  
ATOM    783  CB  THR A  49      12.182   8.646  -9.993  1.00  9.02           C  
ATOM    784  OG1 THR A  49      11.925  10.046 -10.190  1.00  9.02           O  
ATOM    785  CG2 THR A  49      11.424   7.863 -11.038  1.00  9.02           C  
ATOM    786  H   THR A  49      11.357   6.106  -8.437  1.00  9.02           H  
ATOM    787  HA  THR A  49      12.185   8.846  -7.838  1.00  9.02           H  
ATOM    788  HB  THR A  49      13.252   8.460 -10.096  1.00  9.02           H  
ATOM    789  HG1 THR A  49      12.077  10.278 -11.126  1.00  9.02           H  
ATOM    790 1HG2 THR A  49      11.754   8.170 -12.030  1.00  9.02           H  
ATOM    791 2HG2 THR A  49      11.611   6.797 -10.904  1.00  9.02           H  
ATOM    792 3HG2 THR A  49      10.357   8.062 -10.934  1.00  9.02           H  
ATOM    793  N   VAL A  50       9.856   9.661  -8.120  1.00 10.18           N  
ATOM    794  CA  VAL A  50       8.484  10.136  -8.129  1.00 10.18           C  
ATOM    795  C   VAL A  50       8.383  11.384  -8.996  1.00 10.18           C  
ATOM    796  O   VAL A  50       7.429  12.157  -8.867  1.00 10.18           O  
ATOM    797  CB  VAL A  50       7.985  10.441  -6.706  1.00 10.18           C  
ATOM    798  CG1 VAL A  50       7.955   9.168  -5.883  1.00 10.18           C  
ATOM    799  CG2 VAL A  50       8.867  11.461  -6.076  1.00 10.18           C  
ATOM    800  H   VAL A  50      10.574  10.286  -7.782  1.00 10.18           H  
ATOM    801  HA  VAL A  50       7.849   9.367  -8.558  1.00 10.18           H  
ATOM    802  HB  VAL A  50       6.967  10.825  -6.759  1.00 10.18           H  
ATOM    803 1HG1 VAL A  50       7.585   9.389  -4.884  1.00 10.18           H  
ATOM    804 2HG1 VAL A  50       7.296   8.455  -6.358  1.00 10.18           H  
ATOM    805 3HG1 VAL A  50       8.956   8.749  -5.814  1.00 10.18           H  
ATOM    806 1HG2 VAL A  50       8.514  11.692  -5.075  1.00 10.18           H  
ATOM    807 2HG2 VAL A  50       9.871  11.069  -6.023  1.00 10.18           H  
ATOM    808 3HG2 VAL A  50       8.851  12.364  -6.682  1.00 10.18           H  
ATOM    809  N   TRP A  51       9.374  11.578  -9.872  1.00 11.14           N  
ATOM    810  CA  TRP A  51       9.388  12.742 -10.743  1.00 11.14           C  
ATOM    811  C   TRP A  51       9.541  12.310 -12.200  1.00 11.14           C  
ATOM    812  O   TRP A  51      10.661  12.180 -12.697  1.00 11.14           O  
ATOM    813  OXT TRP A  51       8.559  11.867 -12.795  1.00 11.14           O  
ATOM    814  CB  TRP A  51      10.553  13.678 -10.397  1.00 11.14           C  
ATOM    815  CG  TRP A  51      10.553  14.177  -8.979  1.00 11.14           C  
ATOM    816  CD1 TRP A  51      10.000  15.327  -8.507  1.00 11.14           C  
ATOM    817  CD2 TRP A  51      11.213  13.556  -7.844  1.00 11.14           C  
ATOM    818  NE1 TRP A  51      10.237  15.447  -7.157  1.00 11.14           N  
ATOM    819  CE2 TRP A  51      10.979  14.374  -6.739  1.00 11.14           C  
ATOM    820  CE3 TRP A  51      11.974  12.391  -7.684  1.00 11.14           C  
ATOM    821  CZ2 TRP A  51      11.471  14.063  -5.480  1.00 11.14           C  
ATOM    822  CZ3 TRP A  51      12.469  12.079  -6.427  1.00 11.14           C  
ATOM    823  CH2 TRP A  51      12.222  12.893  -5.351  1.00 11.14           C  
ATOM    824  H   TRP A  51      10.140  10.911  -9.927  1.00 11.14           H  
ATOM    825  HA  TRP A  51       8.447  13.281 -10.636  1.00 11.14           H  
ATOM    826 1HB  TRP A  51      11.496  13.159 -10.572  1.00 11.14           H  
ATOM    827 2HB  TRP A  51      10.531  14.542 -11.060  1.00 11.14           H  
ATOM    828  HD1 TRP A  51       9.443  16.044  -9.109  1.00 11.14           H  
ATOM    829  HE1 TRP A  51       9.924  16.207  -6.572  1.00 11.14           H  
ATOM    830  HE3 TRP A  51      12.174  11.747  -8.528  1.00 11.14           H  
ATOM    831  HZ2 TRP A  51      11.290  14.700  -4.615  1.00 11.14           H  
ATOM    832  HZ3 TRP A  51      13.062  11.168  -6.316  1.00 11.14           H  
ATOM    833  HH2 TRP A  51      12.625  12.621  -4.374  1.00 11.14           H  
TER     834
ENDMDL

REMARK ID 699248 MODEL 4 RPRSTVWYAMNPRSTVW
PFRMAT TS
TARGET RPRSTVWYAMNPRSTVW
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   TYR A   1       2.989   0.146  -1.351  1.00  5.93           N  
ATOM      2  CA  TYR A   1       4.387   0.010  -1.705  1.00  5.93           C  
ATOM      3  C   TYR A   1       5.113   1.339  -1.641  1.00  5.93           C  
ATOM      4  O   TYR A   1       4.557   2.352  -1.212  1.00  5.93           O  
ATOM      5  CB  TYR A   1       4.541  -0.637  -3.089  1.00  5.93           C  
ATOM      6  CG  TYR A   1       3.773   0.033  -4.230  1.00  5.93           C  
ATOM      7  CD1 TYR A   1       4.277   1.126  -4.891  1.00  5.93           C  
ATOM      8  CD2 TYR A   1       2.584  -0.519  -4.641  1.00  5.93           C  
ATOM      9  CE1 TYR A   1       3.577   1.684  -5.957  1.00  5.93           C  
ATOM     10  CE2 TYR A   1       1.890   0.017  -5.698  1.00  5.93           C  
ATOM     11  CZ  TYR A   1       2.374   1.116  -6.354  1.00  5.93           C  
ATOM     12  OH  TYR A   1       1.668   1.655  -7.408  1.00  5.93           O  
ATOM     13 1H   TYR A   1       2.732  -0.587  -0.711  1.00  5.93           H  
ATOM     14 2H   TYR A   1       2.836   1.042  -0.915  1.00  5.93           H  
ATOM     15 3H   TYR A   1       2.429   0.073  -2.185  1.00  5.93           H  
ATOM     16  HA  TYR A   1       4.855  -0.651  -0.973  1.00  5.93           H  
ATOM     17 1HB  TYR A   1       5.590  -0.662  -3.369  1.00  5.93           H  
ATOM     18 2HB  TYR A   1       4.215  -1.662  -3.034  1.00  5.93           H  
ATOM     19  HD1 TYR A   1       5.220   1.551  -4.573  1.00  5.93           H  
ATOM     20  HD2 TYR A   1       2.209  -1.390  -4.130  1.00  5.93           H  
ATOM     21  HE1 TYR A   1       3.973   2.554  -6.476  1.00  5.93           H  
ATOM     22  HE2 TYR A   1       0.961  -0.438  -6.016  1.00  5.93           H  
ATOM     23  HH  TYR A   1       2.170   2.381  -7.789  1.00  5.93           H  
ATOM     24  N   ALA A   2       6.370   1.332  -2.059  1.00  4.99           N  
ATOM     25  CA  ALA A   2       7.174   2.541  -2.085  1.00  4.99           C  
ATOM     26  C   ALA A   2       8.087   2.482  -3.292  1.00  4.99           C  
ATOM     27  O   ALA A   2       8.587   1.416  -3.644  1.00  4.99           O  
ATOM     28  CB  ALA A   2       7.977   2.677  -0.804  1.00  4.99           C  
ATOM     29  H   ALA A   2       6.789   0.475  -2.390  1.00  4.99           H  
ATOM     30  HA  ALA A   2       6.516   3.402  -2.197  1.00  4.99           H  
ATOM     31 1HB  ALA A   2       8.571   3.589  -0.843  1.00  4.99           H  
ATOM     32 2HB  ALA A   2       7.295   2.725   0.046  1.00  4.99           H  
ATOM     33 3HB  ALA A   2       8.635   1.819  -0.695  1.00  4.99           H  
ATOM     34  N   CYS A   3       8.288   3.628  -3.924  1.00  4.11           N  
ATOM     35  CA  CYS A   3       9.107   3.722  -5.126  1.00  4.11           C  
ATOM     36  C   CYS A   3      10.022   4.935  -5.114  1.00  4.11           C  
ATOM     37  O   CYS A   3       9.903   5.794  -4.236  1.00  4.11           O  
ATOM     38  CB  CYS A   3       8.201   3.770  -6.346  1.00  4.11           C  
ATOM     39  SG  CYS A   3       7.130   2.356  -6.502  1.00  4.11           S  
ATOM     40  H   CYS A   3       7.850   4.464  -3.568  1.00  4.11           H  
ATOM     41  HA  CYS A   3       9.726   2.827  -5.198  1.00  4.11           H  
ATOM     42 1HB  CYS A   3       7.584   4.652  -6.326  1.00  4.11           H  
ATOM     43 2HB  CYS A   3       8.801   3.820  -7.238  1.00  4.11           H  
ATOM     44  HG  CYS A   3       8.055   1.454  -6.156  1.00  4.11           H  
ATOM     45  N   HIS A   4      10.946   5.005  -6.079  1.00  3.41           N  
ATOM     46  CA  HIS A   4      11.822   6.178  -6.211  1.00  3.41           C  
ATOM     47  C   HIS A   4      10.978   7.411  -6.534  1.00  3.41           C  
ATOM     48  O   HIS A   4      11.082   8.449  -5.873  1.00  3.41           O  
ATOM     49  CB  HIS A   4      12.866   5.971  -7.317  1.00  3.41           C  
ATOM     50  CG  HIS A   4      13.827   7.116  -7.502  1.00  3.41           C  
ATOM     51  ND1 HIS A   4      14.884   7.357  -6.640  1.00  3.41           N  
ATOM     52  CD2 HIS A   4      13.882   8.089  -8.447  1.00  3.41           C  
ATOM     53  CE1 HIS A   4      15.549   8.426  -7.053  1.00  3.41           C  
ATOM     54  NE2 HIS A   4      14.961   8.887  -8.146  1.00  3.41           N  
ATOM     55  H   HIS A   4      11.002   4.260  -6.795  1.00  3.41           H  
ATOM     56  HA  HIS A   4      12.342   6.363  -5.273  1.00  3.41           H  
ATOM     57 1HB  HIS A   4      13.438   5.067  -7.114  1.00  3.41           H  
ATOM     58 2HB  HIS A   4      12.360   5.824  -8.264  1.00  3.41           H  
ATOM     59  HD2 HIS A   4      13.195   8.216  -9.287  1.00  3.41           H  
ATOM     60  HE1 HIS A   4      16.430   8.854  -6.574  1.00  3.41           H  
ATOM     61  HE2 HIS A   4      15.248   9.697  -8.678  1.00  3.41           H  
ATOM     62  N   ILE A   5      10.136   7.238  -7.556  1.00  2.96           N  
ATOM     63  CA  ILE A   5       9.220   8.202  -8.159  1.00  2.96           C  
ATOM     64  C   ILE A   5       9.888   9.308  -8.981  1.00  2.96           C  
ATOM     65  O   ILE A   5      10.792  10.007  -8.516  1.00  2.96           O  
ATOM     66  CB  ILE A   5       8.272   8.809  -7.114  1.00  2.96           C  
ATOM     67  CG1 ILE A   5       7.420   7.692  -6.539  1.00  2.96           C  
ATOM     68  CG2 ILE A   5       7.372   9.837  -7.790  1.00  2.96           C  
ATOM     69  CD1 ILE A   5       6.664   8.073  -5.328  1.00  2.96           C  
ATOM     70  H   ILE A   5      10.141   6.316  -7.992  1.00  2.96           H  
ATOM     71  HA  ILE A   5       8.599   7.629  -8.825  1.00  2.96           H  
ATOM     72  HB  ILE A   5       8.826   9.277  -6.309  1.00  2.96           H  
ATOM     73 1HG1 ILE A   5       6.713   7.372  -7.306  1.00  2.96           H  
ATOM     74 2HG1 ILE A   5       8.059   6.862  -6.294  1.00  2.96           H  
ATOM     75 1HG2 ILE A   5       6.677  10.251  -7.061  1.00  2.96           H  
ATOM     76 2HG2 ILE A   5       7.977  10.639  -8.207  1.00  2.96           H  
ATOM     77 3HG2 ILE A   5       6.815   9.343  -8.590  1.00  2.96           H  
ATOM     78 1HD1 ILE A   5       6.074   7.222  -4.984  1.00  2.96           H  
ATOM     79 2HD1 ILE A   5       7.366   8.370  -4.546  1.00  2.96           H  
ATOM     80 3HD1 ILE A   5       6.013   8.900  -5.560  1.00  2.96           H  
ATOM     81  N   GLN A   6       9.438   9.442 -10.233  1.00  2.77           N  
ATOM     82  CA  GLN A   6       9.968  10.443 -11.155  1.00  2.77           C  
ATOM     83  C   GLN A   6       8.916  11.452 -11.570  1.00  2.77           C  
ATOM     84  O   GLN A   6       7.909  11.128 -12.210  1.00  2.77           O  
ATOM     85  CB  GLN A   6      10.569   9.808 -12.407  1.00  2.77           C  
ATOM     86  CG  GLN A   6      11.044  10.839 -13.469  1.00  2.77           C  
ATOM     87  CD  GLN A   6      12.267  11.672 -13.026  1.00  2.77           C  
ATOM     88  OE1 GLN A   6      13.348  11.109 -12.796  1.00  2.77           O  
ATOM     89  NE2 GLN A   6      12.115  13.007 -12.921  1.00  2.77           N  
ATOM     90  H   GLN A   6       8.684   8.824 -10.533  1.00  2.77           H  
ATOM     91  HA  GLN A   6      10.761  10.988 -10.644  1.00  2.77           H  
ATOM     92 1HB  GLN A   6      11.425   9.195 -12.125  1.00  2.77           H  
ATOM     93 2HB  GLN A   6       9.839   9.156 -12.870  1.00  2.77           H  
ATOM     94 1HG  GLN A   6      11.308  10.305 -14.380  1.00  2.77           H  
ATOM     95 2HG  GLN A   6      10.224  11.534 -13.671  1.00  2.77           H  
ATOM     96 1HE2 GLN A   6      12.890  13.574 -12.646  1.00  2.77           H  
ATOM     97 2HE2 GLN A   6      11.214  13.469 -13.128  1.00  2.77           H  
ATOM     98  N   ARG A   7       9.133  12.687 -11.170  1.00  2.79           N  
ATOM     99  CA  ARG A   7       8.191  13.745 -11.461  1.00  2.79           C  
ATOM    100  C   ARG A   7       8.334  14.311 -12.872  1.00  2.79           C  
ATOM    101  O   ARG A   7       9.448  14.613 -13.323  1.00  2.79           O  
ATOM    102  CB  ARG A   7       8.370  14.879 -10.468  1.00  2.79           C  
ATOM    103  CG  ARG A   7       7.389  16.005 -10.622  1.00  2.79           C  
ATOM    104  CD  ARG A   7       7.556  17.039  -9.580  1.00  2.79           C  
ATOM    105  NE  ARG A   7       6.480  17.998  -9.624  1.00  2.79           N  
ATOM    106  CZ  ARG A   7       6.464  19.125 -10.369  1.00  2.79           C  
ATOM    107  NH1 ARG A   7       7.496  19.431 -11.128  1.00  2.79           N  
ATOM    108  NH2 ARG A   7       5.412  19.923 -10.339  1.00  2.79           N  
ATOM    109  H   ARG A   7       9.973  12.895 -10.643  1.00  2.79           H  
ATOM    110  HA  ARG A   7       7.180  13.347 -11.356  1.00  2.79           H  
ATOM    111 1HB  ARG A   7       8.281  14.496  -9.455  1.00  2.79           H  
ATOM    112 2HB  ARG A   7       9.368  15.300 -10.574  1.00  2.79           H  
ATOM    113 1HG  ARG A   7       7.574  16.490 -11.574  1.00  2.79           H  
ATOM    114 2HG  ARG A   7       6.368  15.626 -10.613  1.00  2.79           H  
ATOM    115 1HD  ARG A   7       7.569  16.585  -8.597  1.00  2.79           H  
ATOM    116 2HD  ARG A   7       8.490  17.568  -9.747  1.00  2.79           H  
ATOM    117  HE  ARG A   7       5.667  17.773  -9.055  1.00  2.79           H  
ATOM    118 1HH1 ARG A   7       8.299  18.818 -11.159  1.00  2.79           H  
ATOM    119 2HH1 ARG A   7       7.479  20.272 -11.685  1.00  2.79           H  
ATOM    120 1HH2 ARG A   7       4.618  19.687  -9.764  1.00  2.79           H  
ATOM    121 2HH2 ARG A   7       5.398  20.761 -10.899  1.00  2.79           H  
ATOM    122  N   SER A   8       7.201  14.441 -13.558  1.00  3.02           N  
ATOM    123  CA  SER A   8       7.080  15.113 -14.844  1.00  3.02           C  
ATOM    124  C   SER A   8       6.281  16.376 -14.564  1.00  3.02           C  
ATOM    125  O   SER A   8       5.888  16.611 -13.424  1.00  3.02           O  
ATOM    126  CB  SER A   8       6.373  14.263 -15.887  1.00  3.02           C  
ATOM    127  OG  SER A   8       5.004  14.160 -15.612  1.00  3.02           O  
ATOM    128  H   SER A   8       6.342  14.057 -13.163  1.00  3.02           H  
ATOM    129  HA  SER A   8       8.071  15.392 -15.210  1.00  3.02           H  
ATOM    130 1HB  SER A   8       6.517  14.698 -16.873  1.00  3.02           H  
ATOM    131 2HB  SER A   8       6.816  13.269 -15.900  1.00  3.02           H  
ATOM    132  HG  SER A   8       4.974  13.705 -14.738  1.00  3.02           H  
ATOM    133  N   THR A   9       6.004  17.173 -15.584  1.00  3.44           N  
ATOM    134  CA  THR A   9       5.220  18.391 -15.390  1.00  3.44           C  
ATOM    135  C   THR A   9       3.845  18.128 -14.752  1.00  3.44           C  
ATOM    136  O   THR A   9       3.376  18.918 -13.931  1.00  3.44           O  
ATOM    137  CB  THR A   9       5.006  19.111 -16.732  1.00  3.44           C  
ATOM    138  OG1 THR A   9       6.277  19.480 -17.285  1.00  3.44           O  
ATOM    139  CG2 THR A   9       4.153  20.352 -16.532  1.00  3.44           C  
ATOM    140  H   THR A   9       6.347  16.938 -16.503  1.00  3.44           H  
ATOM    141  HA  THR A   9       5.776  19.050 -14.725  1.00  3.44           H  
ATOM    142  HB  THR A   9       4.500  18.439 -17.423  1.00  3.44           H  
ATOM    143  HG1 THR A   9       6.141  19.961 -18.108  1.00  3.44           H  
ATOM    144 1HG2 THR A   9       4.005  20.849 -17.490  1.00  3.44           H  
ATOM    145 2HG2 THR A   9       3.186  20.066 -16.119  1.00  3.44           H  
ATOM    146 3HG2 THR A   9       4.653  21.031 -15.845  1.00  3.44           H  
ATOM    147  N   VAL A  10       3.179  17.056 -15.187  1.00  3.99           N  
ATOM    148  CA  VAL A  10       1.834  16.723 -14.725  1.00  3.99           C  
ATOM    149  C   VAL A  10       1.725  15.456 -13.856  1.00  3.99           C  
ATOM    150  O   VAL A  10       0.915  15.414 -12.931  1.00  3.99           O  
ATOM    151  CB  VAL A  10       0.880  16.568 -15.917  1.00  3.99           C  
ATOM    152  CG1 VAL A  10      -0.500  16.141 -15.414  1.00  3.99           C  
ATOM    153  CG2 VAL A  10       0.802  17.876 -16.685  1.00  3.99           C  
ATOM    154  H   VAL A  10       3.640  16.453 -15.853  1.00  3.99           H  
ATOM    155  HA  VAL A  10       1.476  17.561 -14.126  1.00  3.99           H  
ATOM    156  HB  VAL A  10       1.252  15.787 -16.571  1.00  3.99           H  
ATOM    157 1HG1 VAL A  10      -1.174  16.012 -16.259  1.00  3.99           H  
ATOM    158 2HG1 VAL A  10      -0.421  15.203 -14.869  1.00  3.99           H  
ATOM    159 3HG1 VAL A  10      -0.894  16.909 -14.750  1.00  3.99           H  
ATOM    160 1HG2 VAL A  10       0.128  17.759 -17.533  1.00  3.99           H  
ATOM    161 2HG2 VAL A  10       0.426  18.662 -16.028  1.00  3.99           H  
ATOM    162 3HG2 VAL A  10       1.789  18.149 -17.045  1.00  3.99           H  
ATOM    163  N   TRP A  11       2.459  14.396 -14.220  1.00  4.60           N  
ATOM    164  CA  TRP A  11       2.319  13.073 -13.593  1.00  4.60           C  
ATOM    165  C   TRP A  11       3.578  12.601 -12.873  1.00  4.60           C  
ATOM    166  O   TRP A  11       4.695  12.984 -13.234  1.00  4.60           O  
ATOM    167  CB  TRP A  11       1.981  12.018 -14.646  1.00  4.60           C  
ATOM    168  CG  TRP A  11       0.653  12.172 -15.287  1.00  4.60           C  
ATOM    169  CD1 TRP A  11       0.335  12.911 -16.383  1.00  4.60           C  
ATOM    170  CD2 TRP A  11      -0.562  11.549 -14.857  1.00  4.60           C  
ATOM    171  NE1 TRP A  11      -1.005  12.796 -16.655  1.00  4.60           N  
ATOM    172  CE2 TRP A  11      -1.568  11.966 -15.725  1.00  4.60           C  
ATOM    173  CE3 TRP A  11      -0.867  10.686 -13.829  1.00  4.60           C  
ATOM    174  CZ2 TRP A  11      -2.878  11.543 -15.579  1.00  4.60           C  
ATOM    175  CZ3 TRP A  11      -2.167  10.253 -13.669  1.00  4.60           C  
ATOM    176  CH2 TRP A  11      -3.153  10.672 -14.520  1.00  4.60           C  
ATOM    177  H   TRP A  11       3.160  14.492 -14.940  1.00  4.60           H  
ATOM    178  HA  TRP A  11       1.508  13.118 -12.863  1.00  4.60           H  
ATOM    179 1HB  TRP A  11       2.740  12.035 -15.429  1.00  4.60           H  
ATOM    180 2HB  TRP A  11       2.018  11.039 -14.181  1.00  4.60           H  
ATOM    181  HD1 TRP A  11       1.040  13.506 -16.957  1.00  4.60           H  
ATOM    182  HE1 TRP A  11      -1.496  13.246 -17.416  1.00  4.60           H  
ATOM    183  HE3 TRP A  11      -0.084  10.359 -13.165  1.00  4.60           H  
ATOM    184  HZ2 TRP A  11      -3.672  11.866 -16.252  1.00  4.60           H  
ATOM    185  HZ3 TRP A  11      -2.385   9.569 -12.851  1.00  4.60           H  
ATOM    186  HH2 TRP A  11      -4.172  10.313 -14.370  1.00  4.60           H  
ATOM    187  N   TYR A  12       3.395  11.739 -11.878  1.00  5.16           N  
ATOM    188  CA  TYR A  12       4.508  11.116 -11.171  1.00  5.16           C  
ATOM    189  C   TYR A  12       4.627   9.638 -11.541  1.00  5.16           C  
ATOM    190  O   TYR A  12       3.698   8.857 -11.322  1.00  5.16           O  
ATOM    191  CB  TYR A  12       4.280  11.285  -9.681  1.00  5.16           C  
ATOM    192  CG  TYR A  12       4.349  12.703  -9.222  1.00  5.16           C  
ATOM    193  CD1 TYR A  12       3.270  13.530  -9.437  1.00  5.16           C  
ATOM    194  CD2 TYR A  12       5.454  13.173  -8.551  1.00  5.16           C  
ATOM    195  CE1 TYR A  12       3.292  14.835  -9.006  1.00  5.16           C  
ATOM    196  CE2 TYR A  12       5.477  14.479  -8.104  1.00  5.16           C  
ATOM    197  CZ  TYR A  12       4.395  15.314  -8.335  1.00  5.16           C  
ATOM    198  OH  TYR A  12       4.412  16.630  -7.905  1.00  5.16           O  
ATOM    199  H   TYR A  12       2.445  11.492 -11.593  1.00  5.16           H  
ATOM    200  HA  TYR A  12       5.437  11.609 -11.459  1.00  5.16           H  
ATOM    201 1HB  TYR A  12       3.303  10.909  -9.434  1.00  5.16           H  
ATOM    202 2HB  TYR A  12       4.999  10.709  -9.132  1.00  5.16           H  
ATOM    203  HD1 TYR A  12       2.394  13.146  -9.963  1.00  5.16           H  
ATOM    204  HD2 TYR A  12       6.303  12.519  -8.370  1.00  5.16           H  
ATOM    205  HE1 TYR A  12       2.436  15.484  -9.191  1.00  5.16           H  
ATOM    206  HE2 TYR A  12       6.349  14.851  -7.570  1.00  5.16           H  
ATOM    207  HH  TYR A  12       3.530  17.006  -8.008  1.00  5.16           H  
ATOM    208  N   ALA A  13       5.736   9.252 -12.165  1.00  5.56           N  
ATOM    209  CA  ALA A  13       5.904   7.860 -12.569  1.00  5.56           C  
ATOM    210  C   ALA A  13       6.421   7.090 -11.378  1.00  5.56           C  
ATOM    211  O   ALA A  13       7.286   7.596 -10.670  1.00  5.56           O  
ATOM    212  CB  ALA A  13       6.841   7.746 -13.753  1.00  5.56           C  
ATOM    213  H   ALA A  13       6.487   9.925 -12.330  1.00  5.56           H  
ATOM    214  HA  ALA A  13       4.932   7.450 -12.845  1.00  5.56           H  
ATOM    215 1HB  ALA A  13       6.948   6.702 -14.034  1.00  5.56           H  
ATOM    216 2HB  ALA A  13       6.431   8.310 -14.591  1.00  5.56           H  
ATOM    217 3HB  ALA A  13       7.809   8.153 -13.485  1.00  5.56           H  
ATOM    218  N   CYS A  14       5.989   5.851 -11.187  1.00  5.75           N  
ATOM    219  CA  CYS A  14       6.434   5.088 -10.025  1.00  5.75           C  
ATOM    220  C   CYS A  14       7.462   3.969 -10.279  1.00  5.75           C  
ATOM    221  O   CYS A  14       7.452   2.962  -9.563  1.00  5.75           O  
ATOM    222  CB  CYS A  14       5.210   4.513  -9.330  1.00  5.75           C  
ATOM    223  SG  CYS A  14       4.069   5.787  -8.718  1.00  5.75           S  
ATOM    224  H   CYS A  14       5.251   5.462 -11.777  1.00  5.75           H  
ATOM    225  HA  CYS A  14       6.895   5.788  -9.331  1.00  5.75           H  
ATOM    226 1HB  CYS A  14       4.663   3.868 -10.020  1.00  5.75           H  
ATOM    227 2HB  CYS A  14       5.520   3.905  -8.491  1.00  5.75           H  
ATOM    228  HG  CYS A  14       3.596   6.105  -9.933  1.00  5.75           H  
ATOM    229  N   ASP A  15       8.347   4.148 -11.280  1.00  5.73           N  
ATOM    230  CA  ASP A  15       9.470   3.216 -11.527  1.00  5.73           C  
ATOM    231  C   ASP A  15       9.192   1.728 -11.284  1.00  5.73           C  
ATOM    232  O   ASP A  15       8.665   1.063 -12.178  1.00  5.73           O  
ATOM    233  CB  ASP A  15      10.745   3.726 -10.839  1.00  5.73           C  
ATOM    234  CG  ASP A  15      10.564   4.002  -9.390  1.00  5.73           C  
ATOM    235  OD1 ASP A  15      10.003   5.027  -9.131  1.00  5.73           O  
ATOM    236  OD2 ASP A  15      10.966   3.260  -8.533  1.00  5.73           O  
ATOM    237  H   ASP A  15       8.258   4.979 -11.848  1.00  5.73           H  
ATOM    238  HA  ASP A  15       9.698   3.294 -12.590  1.00  5.73           H  
ATOM    239 1HB  ASP A  15      11.544   2.993 -10.961  1.00  5.73           H  
ATOM    240 2HB  ASP A  15      11.070   4.646 -11.326  1.00  5.73           H  
ATOM    241  N   GLU A  16       9.582   1.186 -10.114  1.00  5.50           N  
ATOM    242  CA  GLU A  16       9.378  -0.241  -9.809  1.00  5.50           C  
ATOM    243  C   GLU A  16       7.990  -0.735 -10.222  1.00  5.50           C  
ATOM    244  O   GLU A  16       7.840  -1.872 -10.682  1.00  5.50           O  
ATOM    245  CB  GLU A  16       9.544  -0.497  -8.311  1.00  5.50           C  
ATOM    246  CG  GLU A  16       9.358  -1.964  -7.911  1.00  5.50           C  
ATOM    247  CD  GLU A  16       9.543  -2.225  -6.435  1.00  5.50           C  
ATOM    248  OE1 GLU A  16       9.848  -1.308  -5.716  1.00  5.50           O  
ATOM    249  OE2 GLU A  16       9.369  -3.353  -6.031  1.00  5.50           O  
ATOM    250  H   GLU A  16      10.030   1.781  -9.412  1.00  5.50           H  
ATOM    251  HA  GLU A  16      10.124  -0.817 -10.355  1.00  5.50           H  
ATOM    252 1HB  GLU A  16      10.538  -0.178  -7.997  1.00  5.50           H  
ATOM    253 2HB  GLU A  16       8.824   0.099  -7.758  1.00  5.50           H  
ATOM    254 1HG  GLU A  16       8.352  -2.276  -8.195  1.00  5.50           H  
ATOM    255 2HG  GLU A  16      10.064  -2.573  -8.473  1.00  5.50           H  
ATOM    256  N   PHE A  17       6.980   0.086  -9.997  1.00  5.08           N  
ATOM    257  CA  PHE A  17       5.620  -0.237 -10.377  1.00  5.08           C  
ATOM    258  C   PHE A  17       5.255   0.598 -11.597  1.00  5.08           C  
ATOM    259  O   PHE A  17       5.211   1.826 -11.540  1.00  5.08           O  
ATOM    260  CB  PHE A  17       4.661  -0.024  -9.209  1.00  5.08           C  
ATOM    261  CG  PHE A  17       4.762  -1.086  -8.122  1.00  5.08           C  
ATOM    262  CD1 PHE A  17       5.747  -1.068  -7.161  1.00  5.08           C  
ATOM    263  CD2 PHE A  17       3.805  -2.088  -8.054  1.00  5.08           C  
ATOM    264  CE1 PHE A  17       5.793  -2.033  -6.173  1.00  5.08           C  
ATOM    265  CE2 PHE A  17       3.835  -3.049  -7.065  1.00  5.08           C  
ATOM    266  CZ  PHE A  17       4.834  -3.023  -6.122  1.00  5.08           C  
ATOM    267  H   PHE A  17       7.192   1.016  -9.629  1.00  5.08           H  
ATOM    268  HA  PHE A  17       5.575  -1.289 -10.662  1.00  5.08           H  
ATOM    269 1HB  PHE A  17       4.862   0.948  -8.755  1.00  5.08           H  
ATOM    270 2HB  PHE A  17       3.634  -0.008  -9.576  1.00  5.08           H  
ATOM    271  HD1 PHE A  17       6.499  -0.299  -7.191  1.00  5.08           H  
ATOM    272  HD2 PHE A  17       3.014  -2.098  -8.792  1.00  5.08           H  
ATOM    273  HE1 PHE A  17       6.593  -2.004  -5.427  1.00  5.08           H  
ATOM    274  HE2 PHE A  17       3.067  -3.821  -7.029  1.00  5.08           H  
ATOM    275  HZ  PHE A  17       4.868  -3.777  -5.338  1.00  5.08           H  
ATOM    276  N   GLY A  18       4.964  -0.072 -12.712  1.00  4.57           N  
ATOM    277  CA  GLY A  18       4.671   0.581 -13.997  1.00  4.57           C  
ATOM    278  C   GLY A  18       3.309   1.277 -14.020  1.00  4.57           C  
ATOM    279  O   GLY A  18       2.393   0.874 -14.740  1.00  4.57           O  
ATOM    280  H   GLY A  18       5.001  -1.080 -12.681  1.00  4.57           H  
ATOM    281 1HA  GLY A  18       5.453   1.310 -14.210  1.00  4.57           H  
ATOM    282 2HA  GLY A  18       4.712  -0.162 -14.793  1.00  4.57           H  
ATOM    283  N   TYR A  19       3.211   2.325 -13.219  1.00  4.11           N  
ATOM    284  CA  TYR A  19       2.017   3.120 -13.016  1.00  4.11           C  
ATOM    285  C   TYR A  19       2.345   4.588 -12.760  1.00  4.11           C  
ATOM    286  O   TYR A  19       3.312   4.916 -12.067  1.00  4.11           O  
ATOM    287  CB  TYR A  19       1.212   2.525 -11.858  1.00  4.11           C  
ATOM    288  CG  TYR A  19      -0.025   3.311 -11.476  1.00  4.11           C  
ATOM    289  CD1 TYR A  19      -1.180   3.194 -12.226  1.00  4.11           C  
ATOM    290  CD2 TYR A  19      -0.012   4.121 -10.348  1.00  4.11           C  
ATOM    291  CE1 TYR A  19      -2.308   3.888 -11.871  1.00  4.11           C  
ATOM    292  CE2 TYR A  19      -1.152   4.813  -9.987  1.00  4.11           C  
ATOM    293  CZ  TYR A  19      -2.294   4.703 -10.747  1.00  4.11           C  
ATOM    294  OH  TYR A  19      -3.432   5.404 -10.396  1.00  4.11           O  
ATOM    295  H   TYR A  19       4.041   2.545 -12.678  1.00  4.11           H  
ATOM    296  HA  TYR A  19       1.413   3.071 -13.922  1.00  4.11           H  
ATOM    297 1HB  TYR A  19       0.902   1.509 -12.120  1.00  4.11           H  
ATOM    298 2HB  TYR A  19       1.852   2.449 -10.977  1.00  4.11           H  
ATOM    299  HD1 TYR A  19      -1.192   2.557 -13.107  1.00  4.11           H  
ATOM    300  HD2 TYR A  19       0.893   4.208  -9.747  1.00  4.11           H  
ATOM    301  HE1 TYR A  19      -3.210   3.798 -12.472  1.00  4.11           H  
ATOM    302  HE2 TYR A  19      -1.147   5.446  -9.105  1.00  4.11           H  
ATOM    303  HH  TYR A  19      -4.123   5.234 -11.040  1.00  4.11           H  
ATOM    304  N   ALA A  20       1.555   5.475 -13.357  1.00  3.78           N  
ATOM    305  CA  ALA A  20       1.717   6.902 -13.109  1.00  3.78           C  
ATOM    306  C   ALA A  20       0.572   7.397 -12.250  1.00  3.78           C  
ATOM    307  O   ALA A  20      -0.562   6.949 -12.407  1.00  3.78           O  
ATOM    308  CB  ALA A  20       1.779   7.677 -14.408  1.00  3.78           C  
ATOM    309  H   ALA A  20       0.802   5.153 -13.949  1.00  3.78           H  
ATOM    310  HA  ALA A  20       2.638   7.053 -12.558  1.00  3.78           H  
ATOM    311 1HB  ALA A  20       1.913   8.728 -14.180  1.00  3.78           H  
ATOM    312 2HB  ALA A  20       2.619   7.323 -15.006  1.00  3.78           H  
ATOM    313 3HB  ALA A  20       0.853   7.541 -14.961  1.00  3.78           H  
ATOM    314  N   MET A  21       0.850   8.373 -11.400  1.00  3.61           N  
ATOM    315  CA  MET A  21      -0.173   8.903 -10.515  1.00  3.61           C  
ATOM    316  C   MET A  21      -0.204  10.418 -10.467  1.00  3.61           C  
ATOM    317  O   MET A  21       0.777  11.101 -10.775  1.00  3.61           O  
ATOM    318  CB  MET A  21       0.085   8.429  -9.094  1.00  3.61           C  
ATOM    319  CG  MET A  21       1.388   8.956  -8.564  1.00  3.61           C  
ATOM    320  SD  MET A  21       1.786   8.446  -6.919  1.00  3.61           S  
ATOM    321  CE  MET A  21       3.352   9.295  -6.755  1.00  3.61           C  
ATOM    322  H   MET A  21       1.813   8.696 -11.326  1.00  3.61           H  
ATOM    323  HA  MET A  21      -1.147   8.554 -10.857  1.00  3.61           H  
ATOM    324 1HB  MET A  21      -0.722   8.754  -8.437  1.00  3.61           H  
ATOM    325 2HB  MET A  21       0.131   7.347  -9.070  1.00  3.61           H  
ATOM    326 1HG  MET A  21       2.195   8.639  -9.223  1.00  3.61           H  
ATOM    327 2HG  MET A  21       1.347  10.035  -8.575  1.00  3.61           H  
ATOM    328 1HE  MET A  21       3.753   9.105  -5.766  1.00  3.61           H  
ATOM    329 2HE  MET A  21       4.050   8.927  -7.513  1.00  3.61           H  
ATOM    330 3HE  MET A  21       3.206  10.367  -6.885  1.00  3.61           H  
ATOM    331  N   ASN A  22      -1.348  10.937 -10.056  1.00  3.62           N  
ATOM    332  CA  ASN A  22      -1.507  12.355  -9.790  1.00  3.62           C  
ATOM    333  C   ASN A  22      -1.958  12.503  -8.332  1.00  3.62           C  
ATOM    334  O   ASN A  22      -3.142  12.319  -8.047  1.00  3.62           O  
ATOM    335  CB  ASN A  22      -2.477  13.022 -10.733  1.00  3.62           C  
ATOM    336  CG  ASN A  22      -2.524  14.542 -10.501  1.00  3.62           C  
ATOM    337  OD1 ASN A  22      -2.423  15.077  -9.368  1.00  3.62           O  
ATOM    338  ND2 ASN A  22      -2.665  15.260 -11.593  1.00  3.62           N  
ATOM    339  H   ASN A  22      -2.127  10.315  -9.879  1.00  3.62           H  
ATOM    340  HA  ASN A  22      -0.561  12.855  -9.959  1.00  3.62           H  
ATOM    341 1HB  ASN A  22      -2.175  12.833 -11.768  1.00  3.62           H  
ATOM    342 2HB  ASN A  22      -3.470  12.607 -10.597  1.00  3.62           H  
ATOM    343 1HD2 ASN A  22      -2.694  16.258 -11.538  1.00  3.62           H  
ATOM    344 2HD2 ASN A  22      -2.735  14.809 -12.484  1.00  3.62           H  
ATOM    345  N   PRO A  23      -1.050  12.841  -7.392  1.00  3.84           N  
ATOM    346  CA  PRO A  23      -1.242  12.955  -5.951  1.00  3.84           C  
ATOM    347  C   PRO A  23      -2.371  13.878  -5.492  1.00  3.84           C  
ATOM    348  O   PRO A  23      -2.727  13.862  -4.314  1.00  3.84           O  
ATOM    349  CB  PRO A  23       0.110  13.487  -5.471  1.00  3.84           C  
ATOM    350  CG  PRO A  23       1.086  13.034  -6.497  1.00  3.84           C  
ATOM    351  CD  PRO A  23       0.345  13.099  -7.792  1.00  3.84           C  
ATOM    352  HA  PRO A  23      -1.405  11.939  -5.547  1.00  3.84           H  
ATOM    353 1HB  PRO A  23       0.063  14.584  -5.383  1.00  3.84           H  
ATOM    354 2HB  PRO A  23       0.332  13.095  -4.470  1.00  3.84           H  
ATOM    355 1HG  PRO A  23       1.979  13.677  -6.484  1.00  3.84           H  
ATOM    356 2HG  PRO A  23       1.429  12.015  -6.267  1.00  3.84           H  
ATOM    357 1HD  PRO A  23       0.443  14.088  -8.264  1.00  3.84           H  
ATOM    358 2HD  PRO A  23       0.746  12.293  -8.406  1.00  3.84           H  
ATOM    359  N   ARG A  24      -2.896  14.738  -6.370  1.00  4.22           N  
ATOM    360  CA  ARG A  24      -3.966  15.626  -5.934  1.00  4.22           C  
ATOM    361  C   ARG A  24      -5.092  14.791  -5.297  1.00  4.22           C  
ATOM    362  O   ARG A  24      -5.517  13.798  -5.890  1.00  4.22           O  
ATOM    363  CB  ARG A  24      -4.534  16.384  -7.128  1.00  4.22           C  
ATOM    364  CG  ARG A  24      -5.620  17.404  -6.811  1.00  4.22           C  
ATOM    365  CD  ARG A  24      -6.058  18.144  -8.021  1.00  4.22           C  
ATOM    366  NE  ARG A  24      -7.108  19.109  -7.712  1.00  4.22           N  
ATOM    367  CZ  ARG A  24      -7.634  19.986  -8.593  1.00  4.22           C  
ATOM    368  NH1 ARG A  24      -7.201  20.016  -9.834  1.00  4.22           N  
ATOM    369  NH2 ARG A  24      -8.588  20.816  -8.208  1.00  4.22           N  
ATOM    370  H   ARG A  24      -2.603  14.756  -7.350  1.00  4.22           H  
ATOM    371  HA  ARG A  24      -3.539  16.332  -5.232  1.00  4.22           H  
ATOM    372 1HB  ARG A  24      -3.727  16.911  -7.634  1.00  4.22           H  
ATOM    373 2HB  ARG A  24      -4.948  15.669  -7.842  1.00  4.22           H  
ATOM    374 1HG  ARG A  24      -6.487  16.896  -6.377  1.00  4.22           H  
ATOM    375 2HG  ARG A  24      -5.235  18.134  -6.106  1.00  4.22           H  
ATOM    376 1HD  ARG A  24      -5.212  18.682  -8.446  1.00  4.22           H  
ATOM    377 2HD  ARG A  24      -6.448  17.438  -8.753  1.00  4.22           H  
ATOM    378  HE  ARG A  24      -7.473  19.115  -6.767  1.00  4.22           H  
ATOM    379 1HH1 ARG A  24      -6.472  19.383 -10.130  1.00  4.22           H  
ATOM    380 2HH1 ARG A  24      -7.596  20.673 -10.491  1.00  4.22           H  
ATOM    381 1HH2 ARG A  24      -8.923  20.793  -7.254  1.00  4.22           H  
ATOM    382 2HH2 ARG A  24      -8.982  21.472  -8.865  1.00  4.22           H  
ATOM    383  N   PRO A  25      -5.588  15.141  -4.095  1.00  4.69           N  
ATOM    384  CA  PRO A  25      -6.624  14.407  -3.406  1.00  4.69           C  
ATOM    385  C   PRO A  25      -7.937  14.498  -4.147  1.00  4.69           C  
ATOM    386  O   PRO A  25      -8.256  15.518  -4.754  1.00  4.69           O  
ATOM    387  CB  PRO A  25      -6.684  15.102  -2.038  1.00  4.69           C  
ATOM    388  CG  PRO A  25      -6.131  16.489  -2.276  1.00  4.69           C  
ATOM    389  CD  PRO A  25      -5.085  16.317  -3.362  1.00  4.69           C  
ATOM    390  HA  PRO A  25      -6.319  13.361  -3.298  1.00  4.69           H  
ATOM    391 1HB  PRO A  25      -7.721  15.122  -1.671  1.00  4.69           H  
ATOM    392 2HB  PRO A  25      -6.096  14.529  -1.306  1.00  4.69           H  
ATOM    393 1HG  PRO A  25      -6.941  17.172  -2.576  1.00  4.69           H  
ATOM    394 2HG  PRO A  25      -5.710  16.891  -1.342  1.00  4.69           H  
ATOM    395 1HD  PRO A  25      -5.092  17.217  -3.970  1.00  4.69           H  
ATOM    396 2HD  PRO A  25      -4.095  16.102  -2.925  1.00  4.69           H  
ATOM    397  N   ARG A  26      -8.714  13.427  -4.046  1.00  5.16           N  
ATOM    398  CA  ARG A  26     -10.037  13.345  -4.656  1.00  5.16           C  
ATOM    399  C   ARG A  26     -11.127  13.041  -3.625  1.00  5.16           C  
ATOM    400  O   ARG A  26     -12.229  12.624  -3.982  1.00  5.16           O  
ATOM    401  CB  ARG A  26     -10.018  12.280  -5.740  1.00  5.16           C  
ATOM    402  CG  ARG A  26      -9.168  12.616  -6.966  1.00  5.16           C  
ATOM    403  CD  ARG A  26      -8.963  11.415  -7.815  1.00  5.16           C  
ATOM    404  NE  ARG A  26      -8.296  11.718  -9.077  1.00  5.16           N  
ATOM    405  CZ  ARG A  26      -6.968  11.929  -9.219  1.00  5.16           C  
ATOM    406  NH1 ARG A  26      -6.182  11.904  -8.158  1.00  5.16           N  
ATOM    407  NH2 ARG A  26      -6.478  12.159 -10.425  1.00  5.16           N  
ATOM    408  H   ARG A  26      -8.368  12.623  -3.545  1.00  5.16           H  
ATOM    409  HA  ARG A  26     -10.262  14.305  -5.119  1.00  5.16           H  
ATOM    410 1HB  ARG A  26      -9.599  11.369  -5.333  1.00  5.16           H  
ATOM    411 2HB  ARG A  26     -11.033  12.065  -6.070  1.00  5.16           H  
ATOM    412 1HG  ARG A  26      -9.664  13.384  -7.558  1.00  5.16           H  
ATOM    413 2HG  ARG A  26      -8.185  12.978  -6.652  1.00  5.16           H  
ATOM    414 1HD  ARG A  26      -8.348  10.696  -7.272  1.00  5.16           H  
ATOM    415 2HD  ARG A  26      -9.929  10.964  -8.041  1.00  5.16           H  
ATOM    416  HE  ARG A  26      -8.867  11.746  -9.913  1.00  5.16           H  
ATOM    417 1HH1 ARG A  26      -6.598  11.745  -7.248  1.00  5.16           H  
ATOM    418 2HH1 ARG A  26      -5.160  12.069  -8.234  1.00  5.16           H  
ATOM    419 1HH2 ARG A  26      -7.096  12.174 -11.224  1.00  5.16           H  
ATOM    420 2HH2 ARG A  26      -5.495  12.318 -10.552  1.00  5.16           H  
ATOM    421  N   SER A  27     -10.789  13.206  -2.345  1.00  5.54           N  
ATOM    422  CA  SER A  27     -11.684  12.931  -1.211  1.00  5.54           C  
ATOM    423  C   SER A  27     -12.295  11.524  -1.255  1.00  5.54           C  
ATOM    424  O   SER A  27     -13.472  11.332  -0.947  1.00  5.54           O  
ATOM    425  CB  SER A  27     -12.794  13.967  -1.156  1.00  5.54           C  
ATOM    426  OG  SER A  27     -12.270  15.259  -0.981  1.00  5.54           O  
ATOM    427  H   SER A  27      -9.864  13.561  -2.150  1.00  5.54           H  
ATOM    428  HA  SER A  27     -11.101  13.011  -0.293  1.00  5.54           H  
ATOM    429 1HB  SER A  27     -13.384  13.928  -2.070  1.00  5.54           H  
ATOM    430 2HB  SER A  27     -13.461  13.731  -0.330  1.00  5.54           H  
ATOM    431  HG  SER A  27     -13.029  15.840  -0.889  1.00  5.54           H  
ATOM    432  N   THR A  28     -11.469  10.550  -1.623  1.00  5.84           N  
ATOM    433  CA  THR A  28     -11.861   9.154  -1.726  1.00  5.84           C  
ATOM    434  C   THR A  28     -10.704   8.225  -1.353  1.00  5.84           C  
ATOM    435  O   THR A  28      -9.699   8.655  -0.785  1.00  5.84           O  
ATOM    436  CB  THR A  28     -12.410   8.849  -3.141  1.00  5.84           C  
ATOM    437  OG1 THR A  28     -12.982   7.526  -3.165  1.00  5.84           O  
ATOM    438  CG2 THR A  28     -11.313   8.971  -4.182  1.00  5.84           C  
ATOM    439  H   THR A  28     -10.525  10.803  -1.852  1.00  5.84           H  
ATOM    440  HA  THR A  28     -12.669   8.973  -1.017  1.00  5.84           H  
ATOM    441  HB  THR A  28     -13.194   9.573  -3.375  1.00  5.84           H  
ATOM    442  HG1 THR A  28     -13.521   7.432  -3.957  1.00  5.84           H  
ATOM    443 1HG2 THR A  28     -11.723   8.774  -5.169  1.00  5.84           H  
ATOM    444 2HG2 THR A  28     -10.922   9.971  -4.142  1.00  5.84           H  
ATOM    445 3HG2 THR A  28     -10.512   8.262  -3.980  1.00  5.84           H  
ATOM    446  N   VAL A  29     -10.878   6.944  -1.645  1.00  6.08           N  
ATOM    447  CA  VAL A  29      -9.899   5.913  -1.335  1.00  6.08           C  
ATOM    448  C   VAL A  29      -8.781   5.846  -2.368  1.00  6.08           C  
ATOM    449  O   VAL A  29      -9.035   5.764  -3.569  1.00  6.08           O  
ATOM    450  CB  VAL A  29     -10.603   4.538  -1.265  1.00  6.08           C  
ATOM    451  CG1 VAL A  29      -9.585   3.401  -1.047  1.00  6.08           C  
ATOM    452  CG2 VAL A  29     -11.614   4.565  -0.143  1.00  6.08           C  
ATOM    453  H   VAL A  29     -11.733   6.713  -2.126  1.00  6.08           H  
ATOM    454  HA  VAL A  29      -9.462   6.135  -0.362  1.00  6.08           H  
ATOM    455  HB  VAL A  29     -11.112   4.351  -2.205  1.00  6.08           H  
ATOM    456 1HG1 VAL A  29     -10.107   2.445  -1.011  1.00  6.08           H  
ATOM    457 2HG1 VAL A  29      -8.873   3.385  -1.868  1.00  6.08           H  
ATOM    458 3HG1 VAL A  29      -9.050   3.557  -0.113  1.00  6.08           H  
ATOM    459 1HG2 VAL A  29     -12.130   3.605  -0.097  1.00  6.08           H  
ATOM    460 2HG2 VAL A  29     -11.103   4.750   0.802  1.00  6.08           H  
ATOM    461 3HG2 VAL A  29     -12.338   5.358  -0.327  1.00  6.08           H  
ATOM    462  N   TRP A  30      -7.538   5.883  -1.898  1.00  6.33           N  
ATOM    463  CA  TRP A  30      -6.405   5.722  -2.796  1.00  6.33           C  
ATOM    464  C   TRP A  30      -6.182   4.247  -3.026  1.00  6.33           C  
ATOM    465  O   TRP A  30      -6.270   3.456  -2.085  1.00  6.33           O  
ATOM    466  CB  TRP A  30      -5.118   6.346  -2.247  1.00  6.33           C  
ATOM    467  CG  TRP A  30      -5.067   7.858  -2.274  1.00  6.33           C  
ATOM    468  CD1 TRP A  30      -5.293   8.728  -1.247  1.00  6.33           C  
ATOM    469  CD2 TRP A  30      -4.729   8.678  -3.427  1.00  6.33           C  
ATOM    470  NE1 TRP A  30      -5.115  10.031  -1.682  1.00  6.33           N  
ATOM    471  CE2 TRP A  30      -4.772  10.012  -3.012  1.00  6.33           C  
ATOM    472  CE3 TRP A  30      -4.397   8.387  -4.760  1.00  6.33           C  
ATOM    473  CZ2 TRP A  30      -4.487  11.056  -3.879  1.00  6.33           C  
ATOM    474  CZ3 TRP A  30      -4.120   9.441  -5.624  1.00  6.33           C  
ATOM    475  CH2 TRP A  30      -4.168  10.734  -5.189  1.00  6.33           C  
ATOM    476  H   TRP A  30      -7.384   5.991  -0.906  1.00  6.33           H  
ATOM    477  HA  TRP A  30      -6.640   6.191  -3.752  1.00  6.33           H  
ATOM    478 1HB  TRP A  30      -4.979   6.023  -1.215  1.00  6.33           H  
ATOM    479 2HB  TRP A  30      -4.269   5.966  -2.817  1.00  6.33           H  
ATOM    480  HD1 TRP A  30      -5.566   8.441  -0.233  1.00  6.33           H  
ATOM    481  HE1 TRP A  30      -5.219  10.860  -1.116  1.00  6.33           H  
ATOM    482  HE3 TRP A  30      -4.357   7.354  -5.109  1.00  6.33           H  
ATOM    483  HZ2 TRP A  30      -4.506  12.098  -3.571  1.00  6.33           H  
ATOM    484  HZ3 TRP A  30      -3.865   9.215  -6.659  1.00  6.33           H  
ATOM    485  HH2 TRP A  30      -3.950  11.533  -5.888  1.00  6.33           H  
ATOM    486  N   TYR A  31      -5.851   3.878  -4.250  1.00  6.64           N  
ATOM    487  CA  TYR A  31      -5.569   2.487  -4.554  1.00  6.64           C  
ATOM    488  C   TYR A  31      -4.155   2.280  -5.061  1.00  6.64           C  
ATOM    489  O   TYR A  31      -3.551   3.167  -5.666  1.00  6.64           O  
ATOM    490  CB  TYR A  31      -6.580   1.938  -5.557  1.00  6.64           C  
ATOM    491  CG  TYR A  31      -7.986   1.815  -5.031  1.00  6.64           C  
ATOM    492  CD1 TYR A  31      -8.837   2.895  -5.010  1.00  6.64           C  
ATOM    493  CD2 TYR A  31      -8.427   0.587  -4.587  1.00  6.64           C  
ATOM    494  CE1 TYR A  31     -10.120   2.748  -4.528  1.00  6.64           C  
ATOM    495  CE2 TYR A  31      -9.702   0.436  -4.103  1.00  6.64           C  
ATOM    496  CZ  TYR A  31     -10.551   1.513  -4.069  1.00  6.64           C  
ATOM    497  OH  TYR A  31     -11.830   1.368  -3.584  1.00  6.64           O  
ATOM    498  H   TYR A  31      -5.800   4.572  -4.982  1.00  6.64           H  
ATOM    499  HA  TYR A  31      -5.665   1.906  -3.636  1.00  6.64           H  
ATOM    500 1HB  TYR A  31      -6.593   2.552  -6.457  1.00  6.64           H  
ATOM    501 2HB  TYR A  31      -6.259   0.945  -5.831  1.00  6.64           H  
ATOM    502  HD1 TYR A  31      -8.499   3.868  -5.367  1.00  6.64           H  
ATOM    503  HD2 TYR A  31      -7.757  -0.264  -4.623  1.00  6.64           H  
ATOM    504  HE1 TYR A  31     -10.788   3.608  -4.507  1.00  6.64           H  
ATOM    505  HE2 TYR A  31     -10.039  -0.537  -3.750  1.00  6.64           H  
ATOM    506  HH  TYR A  31     -12.300   2.201  -3.666  1.00  6.64           H  
ATOM    507  N   ALA A  32      -3.638   1.096  -4.789  1.00  7.05           N  
ATOM    508  CA  ALA A  32      -2.334   0.633  -5.220  1.00  7.05           C  
ATOM    509  C   ALA A  32      -2.535  -0.364  -6.342  1.00  7.05           C  
ATOM    510  O   ALA A  32      -3.576  -1.015  -6.416  1.00  7.05           O  
ATOM    511  CB  ALA A  32      -1.590   0.008  -4.053  1.00  7.05           C  
ATOM    512  H   ALA A  32      -4.219   0.445  -4.281  1.00  7.05           H  
ATOM    513  HA  ALA A  32      -1.765   1.479  -5.609  1.00  7.05           H  
ATOM    514 1HB  ALA A  32      -0.631  -0.338  -4.376  1.00  7.05           H  
ATOM    515 2HB  ALA A  32      -1.460   0.751  -3.270  1.00  7.05           H  
ATOM    516 3HB  ALA A  32      -2.163  -0.830  -3.667  1.00  7.05           H  
ATOM    517  N   MET A  33      -1.568  -0.521  -7.221  1.00  7.55           N  
ATOM    518  CA  MET A  33      -1.767  -1.531  -8.250  1.00  7.55           C  
ATOM    519  C   MET A  33      -0.524  -2.303  -8.574  1.00  7.55           C  
ATOM    520  O   MET A  33       0.559  -1.733  -8.678  1.00  7.55           O  
ATOM    521  CB  MET A  33      -2.270  -0.891  -9.543  1.00  7.55           C  
ATOM    522  CG  MET A  33      -2.560  -1.884 -10.660  1.00  7.55           C  
ATOM    523  SD  MET A  33      -3.197  -1.131 -12.103  1.00  7.55           S  
ATOM    524  CE  MET A  33      -1.729  -0.283 -12.559  1.00  7.55           C  
ATOM    525  H   MET A  33      -0.719   0.029  -7.181  1.00  7.55           H  
ATOM    526  HA  MET A  33      -2.504  -2.250  -7.899  1.00  7.55           H  
ATOM    527 1HB  MET A  33      -3.163  -0.366  -9.348  1.00  7.55           H  
ATOM    528 2HB  MET A  33      -1.539  -0.171  -9.908  1.00  7.55           H  
ATOM    529 1HG  MET A  33      -1.659  -2.384 -10.937  1.00  7.55           H  
ATOM    530 2HG  MET A  33      -3.276  -2.625 -10.317  1.00  7.55           H  
ATOM    531 1HE  MET A  33      -1.896   0.271 -13.480  1.00  7.55           H  
ATOM    532 2HE  MET A  33      -1.450   0.396 -11.762  1.00  7.55           H  
ATOM    533 3HE  MET A  33      -0.940  -0.995 -12.703  1.00  7.55           H  
ATOM    534  N   ASN A  34      -0.692  -3.604  -8.788  1.00  8.07           N  
ATOM    535  CA  ASN A  34       0.400  -4.378  -9.332  1.00  8.07           C  
ATOM    536  C   ASN A  34       0.079  -4.573 -10.819  1.00  8.07           C  
ATOM    537  O   ASN A  34      -0.755  -5.427 -11.157  1.00  8.07           O  
ATOM    538  CB  ASN A  34       0.596  -5.702  -8.649  1.00  8.07           C  
ATOM    539  CG  ASN A  34       1.842  -6.432  -9.212  1.00  8.07           C  
ATOM    540  OD1 ASN A  34       2.290  -6.223 -10.374  1.00  8.07           O  
ATOM    541  ND2 ASN A  34       2.394  -7.297  -8.392  1.00  8.07           N  
ATOM    542  H   ASN A  34      -1.613  -4.020  -8.635  1.00  8.07           H  
ATOM    543  HA  ASN A  34       1.311  -3.818  -9.193  1.00  8.07           H  
ATOM    544 1HB  ASN A  34       0.724  -5.545  -7.574  1.00  8.07           H  
ATOM    545 2HB  ASN A  34      -0.290  -6.327  -8.792  1.00  8.07           H  
ATOM    546 1HD2 ASN A  34       3.191  -7.833  -8.675  1.00  8.07           H  
ATOM    547 2HD2 ASN A  34       2.006  -7.438  -7.479  1.00  8.07           H  
ATOM    548  N   PRO A  35       0.708  -3.807 -11.737  1.00  8.47           N  
ATOM    549  CA  PRO A  35       0.403  -3.749 -13.152  1.00  8.47           C  
ATOM    550  C   PRO A  35       0.636  -5.061 -13.869  1.00  8.47           C  
ATOM    551  O   PRO A  35       0.095  -5.285 -14.951  1.00  8.47           O  
ATOM    552  CB  PRO A  35       1.375  -2.676 -13.667  1.00  8.47           C  
ATOM    553  CG  PRO A  35       2.483  -2.647 -12.683  1.00  8.47           C  
ATOM    554  CD  PRO A  35       1.869  -2.969 -11.363  1.00  8.47           C  
ATOM    555  HA  PRO A  35      -0.620  -3.395 -13.292  1.00  8.47           H  
ATOM    556 1HB  PRO A  35       1.729  -2.955 -14.671  1.00  8.47           H  
ATOM    557 2HB  PRO A  35       0.882  -1.707 -13.774  1.00  8.47           H  
ATOM    558 1HG  PRO A  35       3.283  -3.331 -12.975  1.00  8.47           H  
ATOM    559 2HG  PRO A  35       2.898  -1.649 -12.684  1.00  8.47           H  
ATOM    560 1HD  PRO A  35       2.623  -3.532 -10.800  1.00  8.47           H  
ATOM    561 2HD  PRO A  35       1.550  -2.042 -10.868  1.00  8.47           H  
ATOM    562  N   ARG A  36       1.451  -5.925 -13.274  1.00  8.62           N  
ATOM    563  CA  ARG A  36       1.847  -7.174 -13.897  1.00  8.62           C  
ATOM    564  C   ARG A  36       0.845  -8.304 -13.727  1.00  8.62           C  
ATOM    565  O   ARG A  36       0.968  -9.339 -14.382  1.00  8.62           O  
ATOM    566  CB  ARG A  36       3.181  -7.568 -13.306  1.00  8.62           C  
ATOM    567  CG  ARG A  36       4.256  -6.560 -13.634  1.00  8.62           C  
ATOM    568  CD  ARG A  36       5.483  -6.691 -12.815  1.00  8.62           C  
ATOM    569  NE  ARG A  36       5.211  -6.372 -11.399  1.00  8.62           N  
ATOM    570  CZ  ARG A  36       6.165  -6.104 -10.471  1.00  8.62           C  
ATOM    571  NH1 ARG A  36       7.436  -6.084 -10.813  1.00  8.62           N  
ATOM    572  NH2 ARG A  36       5.818  -5.851  -9.223  1.00  8.62           N  
ATOM    573  H   ARG A  36       1.825  -5.738 -12.341  1.00  8.62           H  
ATOM    574  HA  ARG A  36       1.976  -6.988 -14.963  1.00  8.62           H  
ATOM    575 1HB  ARG A  36       3.106  -7.671 -12.232  1.00  8.62           H  
ATOM    576 2HB  ARG A  36       3.488  -8.531 -13.709  1.00  8.62           H  
ATOM    577 1HG  ARG A  36       4.536  -6.666 -14.681  1.00  8.62           H  
ATOM    578 2HG  ARG A  36       3.856  -5.565 -13.474  1.00  8.62           H  
ATOM    579 1HD  ARG A  36       5.859  -7.712 -12.871  1.00  8.62           H  
ATOM    580 2HD  ARG A  36       6.243  -6.000 -13.179  1.00  8.62           H  
ATOM    581  HE  ARG A  36       4.230  -6.383 -11.084  1.00  8.62           H  
ATOM    582 1HH1 ARG A  36       7.705  -6.268 -11.768  1.00  8.62           H  
ATOM    583 2HH1 ARG A  36       8.142  -5.873 -10.120  1.00  8.62           H  
ATOM    584 1HH2 ARG A  36       4.841  -5.876  -8.968  1.00  8.62           H  
ATOM    585 2HH2 ARG A  36       6.525  -5.640  -8.532  1.00  8.62           H  
ATOM    586  N   SER A  37      -0.109  -8.146 -12.811  1.00  8.44           N  
ATOM    587  CA  SER A  37      -1.038  -9.242 -12.550  1.00  8.44           C  
ATOM    588  C   SER A  37      -2.295  -9.335 -13.466  1.00  8.44           C  
ATOM    589  O   SER A  37      -2.516 -10.406 -14.032  1.00  8.44           O  
ATOM    590  CB  SER A  37      -1.409  -9.281 -11.088  1.00  8.44           C  
ATOM    591  OG  SER A  37      -2.294 -10.335 -10.837  1.00  8.44           O  
ATOM    592  H   SER A  37      -0.197  -7.265 -12.304  1.00  8.44           H  
ATOM    593  HA  SER A  37      -0.481 -10.162 -12.719  1.00  8.44           H  
ATOM    594 1HB  SER A  37      -0.504  -9.414 -10.492  1.00  8.44           H  
ATOM    595 2HB  SER A  37      -1.846  -8.345 -10.790  1.00  8.44           H  
ATOM    596  HG  SER A  37      -3.029 -10.215 -11.447  1.00  8.44           H  
ATOM    597  N   THR A  38      -3.144  -8.285 -13.642  1.00  7.99           N  
ATOM    598  CA  THR A  38      -3.120  -6.928 -13.071  1.00  7.99           C  
ATOM    599  C   THR A  38      -4.164  -6.795 -11.960  1.00  7.99           C  
ATOM    600  O   THR A  38      -5.339  -7.095 -12.180  1.00  7.99           O  
ATOM    601  CB  THR A  38      -3.466  -5.876 -14.147  1.00  7.99           C  
ATOM    602  OG1 THR A  38      -2.505  -5.922 -15.230  1.00  7.99           O  
ATOM    603  CG2 THR A  38      -3.493  -4.488 -13.515  1.00  7.99           C  
ATOM    604  H   THR A  38      -3.917  -8.467 -14.263  1.00  7.99           H  
ATOM    605  HA  THR A  38      -2.156  -6.703 -12.655  1.00  7.99           H  
ATOM    606  HB  THR A  38      -4.448  -6.091 -14.558  1.00  7.99           H  
ATOM    607  HG1 THR A  38      -1.607  -5.649 -14.942  1.00  7.99           H  
ATOM    608 1HG2 THR A  38      -3.737  -3.741 -14.268  1.00  7.99           H  
ATOM    609 2HG2 THR A  38      -4.238  -4.455 -12.722  1.00  7.99           H  
ATOM    610 3HG2 THR A  38      -2.542  -4.276 -13.095  1.00  7.99           H  
ATOM    611  N   VAL A  39      -3.729  -6.374 -10.768  1.00  7.46           N  
ATOM    612  CA  VAL A  39      -4.646  -6.266  -9.624  1.00  7.46           C  
ATOM    613  C   VAL A  39      -4.600  -4.945  -8.864  1.00  7.46           C  
ATOM    614  O   VAL A  39      -3.532  -4.441  -8.506  1.00  7.46           O  
ATOM    615  CB  VAL A  39      -4.403  -7.423  -8.621  1.00  7.46           C  
ATOM    616  CG1 VAL A  39      -5.299  -7.273  -7.396  1.00  7.46           C  
ATOM    617  CG2 VAL A  39      -4.717  -8.744  -9.276  1.00  7.46           C  
ATOM    618  H   VAL A  39      -2.745  -6.117 -10.679  1.00  7.46           H  
ATOM    619  HA  VAL A  39      -5.660  -6.384 -10.006  1.00  7.46           H  
ATOM    620  HB  VAL A  39      -3.366  -7.404  -8.298  1.00  7.46           H  
ATOM    621 1HG1 VAL A  39      -5.111  -8.097  -6.708  1.00  7.46           H  
ATOM    622 2HG1 VAL A  39      -5.094  -6.342  -6.890  1.00  7.46           H  
ATOM    623 3HG1 VAL A  39      -6.342  -7.291  -7.701  1.00  7.46           H  
ATOM    624 1HG2 VAL A  39      -4.539  -9.554  -8.568  1.00  7.46           H  
ATOM    625 2HG2 VAL A  39      -5.762  -8.754  -9.585  1.00  7.46           H  
ATOM    626 3HG2 VAL A  39      -4.104  -8.883 -10.129  1.00  7.46           H  
ATOM    627  N   TRP A  40      -5.789  -4.388  -8.621  1.00  6.96           N  
ATOM    628  CA  TRP A  40      -5.935  -3.196  -7.791  1.00  6.96           C  
ATOM    629  C   TRP A  40      -6.114  -3.591  -6.330  1.00  6.96           C  
ATOM    630  O   TRP A  40      -6.869  -4.515  -6.020  1.00  6.96           O  
ATOM    631  CB  TRP A  40      -7.123  -2.355  -8.227  1.00  6.96           C  
ATOM    632  CG  TRP A  40      -6.919  -1.616  -9.500  1.00  6.96           C  
ATOM    633  CD1 TRP A  40      -7.334  -1.957 -10.752  1.00  6.96           C  
ATOM    634  CD2 TRP A  40      -6.249  -0.349  -9.626  1.00  6.96           C  
ATOM    635  NE1 TRP A  40      -6.969  -0.980 -11.647  1.00  6.96           N  
ATOM    636  CE2 TRP A  40      -6.305   0.014 -10.966  1.00  6.96           C  
ATOM    637  CE3 TRP A  40      -5.618   0.492  -8.718  1.00  6.96           C  
ATOM    638  CZ2 TRP A  40      -5.753   1.201 -11.421  1.00  6.96           C  
ATOM    639  CZ3 TRP A  40      -5.062   1.674  -9.165  1.00  6.96           C  
ATOM    640  CH2 TRP A  40      -5.130   2.019 -10.480  1.00  6.96           C  
ATOM    641  H   TRP A  40      -6.616  -4.835  -8.987  1.00  6.96           H  
ATOM    642  HA  TRP A  40      -5.032  -2.594  -7.876  1.00  6.96           H  
ATOM    643 1HB  TRP A  40      -8.001  -2.990  -8.331  1.00  6.96           H  
ATOM    644 2HB  TRP A  40      -7.345  -1.623  -7.443  1.00  6.96           H  
ATOM    645  HD1 TRP A  40      -7.881  -2.864 -11.005  1.00  6.96           H  
ATOM    646  HE1 TRP A  40      -7.160  -0.986 -12.640  1.00  6.96           H  
ATOM    647  HE3 TRP A  40      -5.558   0.208  -7.683  1.00  6.96           H  
ATOM    648  HZ2 TRP A  40      -5.793   1.496 -12.469  1.00  6.96           H  
ATOM    649  HZ3 TRP A  40      -4.565   2.322  -8.441  1.00  6.96           H  
ATOM    650  HH2 TRP A  40      -4.689   2.949 -10.797  1.00  6.96           H  
ATOM    651  N   TYR A  41      -5.477  -2.843  -5.441  1.00  6.59           N  
ATOM    652  CA  TYR A  41      -5.576  -3.081  -4.011  1.00  6.59           C  
ATOM    653  C   TYR A  41      -5.927  -1.795  -3.276  1.00  6.59           C  
ATOM    654  O   TYR A  41      -5.381  -0.736  -3.578  1.00  6.59           O  
ATOM    655  CB  TYR A  41      -4.218  -3.547  -3.492  1.00  6.59           C  
ATOM    656  CG  TYR A  41      -3.672  -4.799  -4.109  1.00  6.59           C  
ATOM    657  CD1 TYR A  41      -2.950  -4.711  -5.289  1.00  6.59           C  
ATOM    658  CD2 TYR A  41      -3.859  -6.022  -3.503  1.00  6.59           C  
ATOM    659  CE1 TYR A  41      -2.412  -5.844  -5.859  1.00  6.59           C  
ATOM    660  CE2 TYR A  41      -3.320  -7.159  -4.073  1.00  6.59           C  
ATOM    661  CZ  TYR A  41      -2.598  -7.072  -5.249  1.00  6.59           C  
ATOM    662  OH  TYR A  41      -2.059  -8.210  -5.813  1.00  6.59           O  
ATOM    663  H   TYR A  41      -4.871  -2.103  -5.777  1.00  6.59           H  
ATOM    664  HA  TYR A  41      -6.350  -3.823  -3.816  1.00  6.59           H  
ATOM    665 1HB  TYR A  41      -3.490  -2.759  -3.663  1.00  6.59           H  
ATOM    666 2HB  TYR A  41      -4.280  -3.693  -2.432  1.00  6.59           H  
ATOM    667  HD1 TYR A  41      -2.802  -3.739  -5.767  1.00  6.59           H  
ATOM    668  HD2 TYR A  41      -4.425  -6.090  -2.574  1.00  6.59           H  
ATOM    669  HE1 TYR A  41      -1.846  -5.766  -6.785  1.00  6.59           H  
ATOM    670  HE2 TYR A  41      -3.465  -8.129  -3.597  1.00  6.59           H  
ATOM    671  HH  TYR A  41      -1.701  -7.999  -6.679  1.00  6.59           H  
ATOM    672  N   ALA A  42      -6.735  -1.854  -2.222  1.00  6.41           N  
ATOM    673  CA  ALA A  42      -7.003  -0.624  -1.455  1.00  6.41           C  
ATOM    674  C   ALA A  42      -5.850  -0.344  -0.499  1.00  6.41           C  
ATOM    675  O   ALA A  42      -5.989  -0.443   0.719  1.00  6.41           O  
ATOM    676  CB  ALA A  42      -8.307  -0.732  -0.693  1.00  6.41           C  
ATOM    677  H   ALA A  42      -7.181  -2.724  -1.962  1.00  6.41           H  
ATOM    678  HA  ALA A  42      -7.070   0.213  -2.149  1.00  6.41           H  
ATOM    679 1HB  ALA A  42      -8.482   0.199  -0.154  1.00  6.41           H  
ATOM    680 2HB  ALA A  42      -9.125  -0.906  -1.388  1.00  6.41           H  
ATOM    681 3HB  ALA A  42      -8.247  -1.555   0.013  1.00  6.41           H  
ATOM    682  N   CYS A  43      -4.702  -0.021  -1.085  1.00  6.42           N  
ATOM    683  CA  CYS A  43      -3.440   0.199  -0.397  1.00  6.42           C  
ATOM    684  C   CYS A  43      -3.043  -0.975   0.507  1.00  6.42           C  
ATOM    685  O   CYS A  43      -2.542  -0.772   1.614  1.00  6.42           O  
ATOM    686  CB  CYS A  43      -3.477   1.509   0.389  1.00  6.42           C  
ATOM    687  SG  CYS A  43      -3.615   2.982  -0.676  1.00  6.42           S  
ATOM    688  H   CYS A  43      -4.733   0.053  -2.093  1.00  6.42           H  
ATOM    689  HA  CYS A  43      -2.669   0.310  -1.155  1.00  6.42           H  
ATOM    690 1HB  CYS A  43      -4.318   1.509   1.081  1.00  6.42           H  
ATOM    691 2HB  CYS A  43      -2.566   1.601   0.981  1.00  6.42           H  
ATOM    692  HG  CYS A  43      -4.869   2.774  -1.126  1.00  6.42           H  
ATOM    693  N   HIS A  44      -3.201  -2.210   0.004  1.00  6.62           N  
ATOM    694  CA  HIS A  44      -2.851  -3.396   0.793  1.00  6.62           C  
ATOM    695  C   HIS A  44      -1.415  -3.863   0.567  1.00  6.62           C  
ATOM    696  O   HIS A  44      -0.928  -4.761   1.259  1.00  6.62           O  
ATOM    697  CB  HIS A  44      -3.754  -4.592   0.463  1.00  6.62           C  
ATOM    698  CG  HIS A  44      -5.204  -4.416   0.777  1.00  6.62           C  
ATOM    699  ND1 HIS A  44      -5.678  -4.279   2.063  1.00  6.62           N  
ATOM    700  CD2 HIS A  44      -6.290  -4.394  -0.030  1.00  6.62           C  
ATOM    701  CE1 HIS A  44      -6.994  -4.163   2.032  1.00  6.62           C  
ATOM    702  NE2 HIS A  44      -7.391  -4.234   0.775  1.00  6.62           N  
ATOM    703  H   HIS A  44      -3.608  -2.315  -0.912  1.00  6.62           H  
ATOM    704  HA  HIS A  44      -2.962  -3.170   1.853  1.00  6.62           H  
ATOM    705 1HB  HIS A  44      -3.653  -4.839  -0.582  1.00  6.62           H  
ATOM    706 2HB  HIS A  44      -3.403  -5.457   1.023  1.00  6.62           H  
ATOM    707  HD2 HIS A  44      -6.290  -4.494  -1.113  1.00  6.62           H  
ATOM    708  HE1 HIS A  44      -7.641  -4.038   2.899  1.00  6.62           H  
ATOM    709  HE2 HIS A  44      -8.350  -4.183   0.462  1.00  6.62           H  
ATOM    710  N   ILE A  45      -0.703  -3.246  -0.370  1.00  6.98           N  
ATOM    711  CA  ILE A  45       0.653  -3.710  -0.616  1.00  6.98           C  
ATOM    712  C   ILE A  45       1.596  -3.071   0.402  1.00  6.98           C  
ATOM    713  O   ILE A  45       2.273  -2.070   0.139  1.00  6.98           O  
ATOM    714  CB  ILE A  45       1.111  -3.382  -2.063  1.00  6.98           C  
ATOM    715  CG1 ILE A  45       0.144  -4.014  -3.120  1.00  6.98           C  
ATOM    716  CG2 ILE A  45       2.526  -3.897  -2.281  1.00  6.98           C  
ATOM    717  CD1 ILE A  45       0.429  -3.571  -4.577  1.00  6.98           C  
ATOM    718  H   ILE A  45      -1.103  -2.494  -0.904  1.00  6.98           H  
ATOM    719  HA  ILE A  45       0.689  -4.791  -0.485  1.00  6.98           H  
ATOM    720  HB  ILE A  45       1.089  -2.307  -2.208  1.00  6.98           H  
ATOM    721 1HG1 ILE A  45       0.239  -5.100  -3.071  1.00  6.98           H  
ATOM    722 2HG1 ILE A  45      -0.884  -3.748  -2.876  1.00  6.98           H  
ATOM    723 1HG2 ILE A  45       2.853  -3.657  -3.291  1.00  6.98           H  
ATOM    724 2HG2 ILE A  45       3.197  -3.437  -1.559  1.00  6.98           H  
ATOM    725 3HG2 ILE A  45       2.539  -4.978  -2.143  1.00  6.98           H  
ATOM    726 1HD1 ILE A  45      -0.253  -4.049  -5.256  1.00  6.98           H  
ATOM    727 2HD1 ILE A  45       0.310  -2.504  -4.660  1.00  6.98           H  
ATOM    728 3HD1 ILE A  45       1.446  -3.846  -4.849  1.00  6.98           H  
ATOM    729  N   GLN A  46       1.639  -3.678   1.579  1.00  7.48           N  
ATOM    730  CA  GLN A  46       2.424  -3.149   2.688  1.00  7.48           C  
ATOM    731  C   GLN A  46       3.741  -3.879   2.891  1.00  7.48           C  
ATOM    732  O   GLN A  46       3.797  -5.112   2.944  1.00  7.48           O  
ATOM    733  CB  GLN A  46       1.607  -3.197   3.985  1.00  7.48           C  
ATOM    734  CG  GLN A  46       0.321  -2.345   3.997  1.00  7.48           C  
ATOM    735  CD  GLN A  46       0.609  -0.841   3.945  1.00  7.48           C  
ATOM    736  OE1 GLN A  46       1.517  -0.358   4.635  1.00  7.48           O  
ATOM    737  NE2 GLN A  46      -0.166  -0.090   3.169  1.00  7.48           N  
ATOM    738  H   GLN A  46       1.024  -4.483   1.696  1.00  7.48           H  
ATOM    739  HA  GLN A  46       2.653  -2.106   2.473  1.00  7.48           H  
ATOM    740 1HB  GLN A  46       1.308  -4.224   4.177  1.00  7.48           H  
ATOM    741 2HB  GLN A  46       2.229  -2.880   4.819  1.00  7.48           H  
ATOM    742 1HG  GLN A  46      -0.285  -2.604   3.126  1.00  7.48           H  
ATOM    743 2HG  GLN A  46      -0.235  -2.556   4.910  1.00  7.48           H  
ATOM    744 1HE2 GLN A  46      -0.017   0.895   3.125  1.00  7.48           H  
ATOM    745 2HE2 GLN A  46      -0.937  -0.498   2.633  1.00  7.48           H  
ATOM    746  N   ARG A  47       4.798  -3.109   3.145  1.00  8.07           N  
ATOM    747  CA  ARG A  47       6.117  -3.683   3.398  1.00  8.07           C  
ATOM    748  C   ARG A  47       6.188  -4.304   4.782  1.00  8.07           C  
ATOM    749  O   ARG A  47       7.041  -5.135   5.066  1.00  8.07           O  
ATOM    750  CB  ARG A  47       7.208  -2.637   3.234  1.00  8.07           C  
ATOM    751  CG  ARG A  47       7.386  -2.137   1.793  1.00  8.07           C  
ATOM    752  CD  ARG A  47       8.397  -1.030   1.673  1.00  8.07           C  
ATOM    753  NE  ARG A  47       7.951   0.214   2.299  1.00  8.07           N  
ATOM    754  CZ  ARG A  47       8.722   1.312   2.458  1.00  8.07           C  
ATOM    755  NH1 ARG A  47       9.972   1.308   2.048  1.00  8.07           N  
ATOM    756  NH2 ARG A  47       8.221   2.397   3.025  1.00  8.07           N  
ATOM    757  H   ARG A  47       4.692  -2.102   3.116  1.00  8.07           H  
ATOM    758  HA  ARG A  47       6.296  -4.470   2.662  1.00  8.07           H  
ATOM    759 1HB  ARG A  47       6.991  -1.776   3.864  1.00  8.07           H  
ATOM    760 2HB  ARG A  47       8.162  -3.053   3.564  1.00  8.07           H  
ATOM    761 1HG  ARG A  47       7.717  -2.968   1.169  1.00  8.07           H  
ATOM    762 2HG  ARG A  47       6.429  -1.767   1.421  1.00  8.07           H  
ATOM    763 1HD  ARG A  47       9.325  -1.337   2.153  1.00  8.07           H  
ATOM    764 2HD  ARG A  47       8.586  -0.828   0.618  1.00  8.07           H  
ATOM    765  HE  ARG A  47       6.998   0.263   2.628  1.00  8.07           H  
ATOM    766 1HH1 ARG A  47      10.359   0.482   1.614  1.00  8.07           H  
ATOM    767 2HH1 ARG A  47      10.546   2.131   2.167  1.00  8.07           H  
ATOM    768 1HH2 ARG A  47       7.260   2.405   3.340  1.00  8.07           H  
ATOM    769 2HH2 ARG A  47       8.797   3.218   3.143  1.00  8.07           H  
ATOM    770  N   SER A  48       5.242  -3.956   5.641  1.00  8.73           N  
ATOM    771  CA  SER A  48       5.216  -4.505   6.985  1.00  8.73           C  
ATOM    772  C   SER A  48       4.993  -6.018   6.959  1.00  8.73           C  
ATOM    773  O   SER A  48       5.356  -6.713   7.906  1.00  8.73           O  
ATOM    774  CB  SER A  48       4.128  -3.836   7.808  1.00  8.73           C  
ATOM    775  OG  SER A  48       2.849  -4.175   7.341  1.00  8.73           O  
ATOM    776  H   SER A  48       4.544  -3.285   5.361  1.00  8.73           H  
ATOM    777  HA  SER A  48       6.180  -4.310   7.457  1.00  8.73           H  
ATOM    778 1HB  SER A  48       4.226  -4.130   8.853  1.00  8.73           H  
ATOM    779 2HB  SER A  48       4.257  -2.756   7.759  1.00  8.73           H  
ATOM    780  HG  SER A  48       2.241  -3.557   7.760  1.00  8.73           H  
ATOM    781  N   THR A  49       4.473  -6.549   5.838  1.00  9.41           N  
ATOM    782  CA  THR A  49       4.182  -7.971   5.719  1.00  9.41           C  
ATOM    783  C   THR A  49       5.462  -8.796   5.581  1.00  9.41           C  
ATOM    784  O   THR A  49       5.435 -10.024   5.651  1.00  9.41           O  
ATOM    785  CB  THR A  49       3.233  -8.233   4.537  1.00  9.41           C  
ATOM    786  OG1 THR A  49       3.851  -7.834   3.305  1.00  9.41           O  
ATOM    787  CG2 THR A  49       1.962  -7.419   4.732  1.00  9.41           C  
ATOM    788  H   THR A  49       4.240  -5.949   5.045  1.00  9.41           H  
ATOM    789  HA  THR A  49       3.678  -8.291   6.630  1.00  9.41           H  
ATOM    790  HB  THR A  49       2.990  -9.292   4.489  1.00  9.41           H  
ATOM    791  HG1 THR A  49       3.891  -6.851   3.255  1.00  9.41           H  
ATOM    792 1HG2 THR A  49       1.282  -7.591   3.898  1.00  9.41           H  
ATOM    793 2HG2 THR A  49       1.480  -7.713   5.664  1.00  9.41           H  
ATOM    794 3HG2 THR A  49       2.223  -6.363   4.775  1.00  9.41           H  
ATOM    795  N   VAL A  50       6.580  -8.107   5.378  1.00 10.06           N  
ATOM    796  CA  VAL A  50       7.904  -8.686   5.298  1.00 10.06           C  
ATOM    797  C   VAL A  50       8.382  -9.270   6.633  1.00 10.06           C  
ATOM    798  O   VAL A  50       9.162 -10.224   6.628  1.00 10.06           O  
ATOM    799  CB  VAL A  50       8.925  -7.663   4.790  1.00 10.06           C  
ATOM    800  CG1 VAL A  50      10.328  -8.232   4.901  1.00 10.06           C  
ATOM    801  CG2 VAL A  50       8.608  -7.292   3.363  1.00 10.06           C  
ATOM    802  H   VAL A  50       6.523  -7.092   5.304  1.00 10.06           H  
ATOM    803  HA  VAL A  50       7.864  -9.497   4.571  1.00 10.06           H  
ATOM    804  HB  VAL A  50       8.871  -6.802   5.388  1.00 10.06           H  
ATOM    805 1HG1 VAL A  50      11.046  -7.491   4.557  1.00 10.06           H  
ATOM    806 2HG1 VAL A  50      10.533  -8.482   5.941  1.00 10.06           H  
ATOM    807 3HG1 VAL A  50      10.408  -9.127   4.291  1.00 10.06           H  
ATOM    808 1HG2 VAL A  50       9.325  -6.551   3.017  1.00 10.06           H  
ATOM    809 2HG2 VAL A  50       8.664  -8.180   2.736  1.00 10.06           H  
ATOM    810 3HG2 VAL A  50       7.601  -6.877   3.313  1.00 10.06           H  
ATOM    811  N   TRP A  51       8.009  -8.643   7.765  1.00 10.59           N  
ATOM    812  CA  TRP A  51       8.542  -9.096   9.051  1.00 10.59           C  
ATOM    813  C   TRP A  51       7.440  -9.573   9.999  1.00 10.59           C  
ATOM    814  O   TRP A  51       7.419 -10.749  10.368  1.00 10.59           O  
ATOM    815  OXT TRP A  51       6.842  -8.730  10.665  1.00 10.59           O  
ATOM    816  CB  TRP A  51       9.307  -7.968   9.758  1.00 10.59           C  
ATOM    817  CG  TRP A  51      10.454  -7.419   8.966  1.00 10.59           C  
ATOM    818  CD1 TRP A  51      11.760  -7.798   9.011  1.00 10.59           C  
ATOM    819  CD2 TRP A  51      10.392  -6.304   8.042  1.00 10.59           C  
ATOM    820  NE1 TRP A  51      12.506  -7.028   8.146  1.00 10.59           N  
ATOM    821  CE2 TRP A  51      11.682  -6.108   7.549  1.00 10.59           C  
ATOM    822  CE3 TRP A  51       9.358  -5.465   7.608  1.00 10.59           C  
ATOM    823  CZ2 TRP A  51      11.969  -5.118   6.620  1.00 10.59           C  
ATOM    824  CZ3 TRP A  51       9.650  -4.468   6.680  1.00 10.59           C  
ATOM    825  CH2 TRP A  51      10.915  -4.304   6.196  1.00 10.59           C  
ATOM    826  H   TRP A  51       7.319  -7.890   7.732  1.00 10.59           H  
ATOM    827  HA  TRP A  51       9.222  -9.927   8.876  1.00 10.59           H  
ATOM    828 1HB  TRP A  51       8.620  -7.149   9.975  1.00 10.59           H  
ATOM    829 2HB  TRP A  51       9.691  -8.331  10.713  1.00 10.59           H  
ATOM    830  HD1 TRP A  51      12.155  -8.602   9.629  1.00 10.59           H  
ATOM    831  HE1 TRP A  51      13.500  -7.116   7.984  1.00 10.59           H  
ATOM    832  HE3 TRP A  51       8.342  -5.598   7.982  1.00 10.59           H  
ATOM    833  HZ2 TRP A  51      12.973  -4.965   6.228  1.00 10.59           H  
ATOM    834  HZ3 TRP A  51       8.836  -3.827   6.344  1.00 10.59           H  
ATOM    835  HH2 TRP A  51      11.104  -3.517   5.468  1.00 10.59           H  
TER     836
ENDMDL

REMARK ID 699248 MODEL 5 RPRSTVWYAMNPRSTVW
PFRMAT TS
TARGET RPRSTVWYAMNPRSTVW
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   TYR A   1       3.223  -2.647  -3.007  1.00  5.80           N  
ATOM      2  CA  TYR A   1       3.295  -1.570  -3.980  1.00  5.80           C  
ATOM      3  C   TYR A   1       3.456  -0.196  -3.350  1.00  5.80           C  
ATOM      4  O   TYR A   1       4.575   0.241  -3.070  1.00  5.80           O  
ATOM      5  CB  TYR A   1       2.072  -1.574  -4.907  1.00  5.80           C  
ATOM      6  CG  TYR A   1       2.083  -2.670  -5.951  1.00  5.80           C  
ATOM      7  CD1 TYR A   1       1.359  -3.822  -5.761  1.00  5.80           C  
ATOM      8  CD2 TYR A   1       2.820  -2.504  -7.116  1.00  5.80           C  
ATOM      9  CE1 TYR A   1       1.364  -4.811  -6.727  1.00  5.80           C  
ATOM     10  CE2 TYR A   1       2.825  -3.483  -8.081  1.00  5.80           C  
ATOM     11  CZ  TYR A   1       2.099  -4.635  -7.891  1.00  5.80           C  
ATOM     12  OH  TYR A   1       2.099  -5.618  -8.854  1.00  5.80           O  
ATOM     13 1H   TYR A   1       3.902  -2.493  -2.272  1.00  5.80           H  
ATOM     14 2H   TYR A   1       2.304  -2.677  -2.601  1.00  5.80           H  
ATOM     15 3H   TYR A   1       3.424  -3.524  -3.457  1.00  5.80           H  
ATOM     16  HA  TYR A   1       4.177  -1.737  -4.599  1.00  5.80           H  
ATOM     17 1HB  TYR A   1       1.164  -1.686  -4.315  1.00  5.80           H  
ATOM     18 2HB  TYR A   1       2.009  -0.616  -5.427  1.00  5.80           H  
ATOM     19  HD1 TYR A   1       0.781  -3.953  -4.848  1.00  5.80           H  
ATOM     20  HD2 TYR A   1       3.398  -1.598  -7.264  1.00  5.80           H  
ATOM     21  HE1 TYR A   1       0.786  -5.721  -6.575  1.00  5.80           H  
ATOM     22  HE2 TYR A   1       3.405  -3.347  -8.995  1.00  5.80           H  
ATOM     23  HH  TYR A   1       1.553  -6.352  -8.561  1.00  5.80           H  
ATOM     24  N   ALA A   2       2.335   0.498  -3.130  1.00  5.16           N  
ATOM     25  CA  ALA A   2       2.387   1.889  -2.684  1.00  5.16           C  
ATOM     26  C   ALA A   2       3.391   2.558  -3.611  1.00  5.16           C  
ATOM     27  O   ALA A   2       3.347   2.282  -4.808  1.00  5.16           O  
ATOM     28  CB  ALA A   2       2.769   2.006  -1.215  1.00  5.16           C  
ATOM     29  H   ALA A   2       1.437   0.085  -3.324  1.00  5.16           H  
ATOM     30  HA  ALA A   2       1.409   2.346  -2.829  1.00  5.16           H  
ATOM     31 1HB  ALA A   2       2.802   3.055  -0.928  1.00  5.16           H  
ATOM     32 2HB  ALA A   2       2.025   1.491  -0.607  1.00  5.16           H  
ATOM     33 3HB  ALA A   2       3.747   1.556  -1.047  1.00  5.16           H  
ATOM     34  N   CYS A   3       4.304   3.386  -3.096  1.00  4.56           N  
ATOM     35  CA  CYS A   3       5.358   3.896  -3.974  1.00  4.56           C  
ATOM     36  C   CYS A   3       6.472   4.612  -3.233  1.00  4.56           C  
ATOM     37  O   CYS A   3       6.225   5.380  -2.298  1.00  4.56           O  
ATOM     38  CB  CYS A   3       4.819   4.851  -5.027  1.00  4.56           C  
ATOM     39  SG  CYS A   3       6.102   5.340  -6.178  1.00  4.56           S  
ATOM     40  H   CYS A   3       4.310   3.623  -2.121  1.00  4.56           H  
ATOM     41  HA  CYS A   3       5.794   3.043  -4.492  1.00  4.56           H  
ATOM     42 1HB  CYS A   3       4.010   4.397  -5.592  1.00  4.56           H  
ATOM     43 2HB  CYS A   3       4.432   5.742  -4.549  1.00  4.56           H  
ATOM     44  N   HIS A   4       7.708   4.414  -3.697  1.00  4.11           N  
ATOM     45  CA  HIS A   4       8.838   5.221  -3.244  1.00  4.11           C  
ATOM     46  C   HIS A   4       8.792   6.534  -4.029  1.00  4.11           C  
ATOM     47  O   HIS A   4       8.920   6.526  -5.260  1.00  4.11           O  
ATOM     48  CB  HIS A   4      10.172   4.519  -3.506  1.00  4.11           C  
ATOM     49  CG  HIS A   4      11.369   5.243  -2.942  1.00  4.11           C  
ATOM     50  ND1 HIS A   4      11.627   5.323  -1.586  1.00  4.11           N  
ATOM     51  CD2 HIS A   4      12.366   5.926  -3.555  1.00  4.11           C  
ATOM     52  CE1 HIS A   4      12.735   6.019  -1.392  1.00  4.11           C  
ATOM     53  NE2 HIS A   4      13.202   6.395  -2.569  1.00  4.11           N  
ATOM     54  H   HIS A   4       7.846   3.729  -4.431  1.00  4.11           H  
ATOM     55  HA  HIS A   4       8.752   5.446  -2.182  1.00  4.11           H  
ATOM     56 1HB  HIS A   4      10.146   3.517  -3.077  1.00  4.11           H  
ATOM     57 2HB  HIS A   4      10.318   4.410  -4.582  1.00  4.11           H  
ATOM     58  HD2 HIS A   4      12.483   6.076  -4.633  1.00  4.11           H  
ATOM     59  HE1 HIS A   4      13.187   6.246  -0.426  1.00  4.11           H  
ATOM     60  HE2 HIS A   4      14.036   6.940  -2.731  1.00  4.11           H  
ATOM     61  N   ILE A   5       8.589   7.641  -3.324  1.00  3.88           N  
ATOM     62  CA  ILE A   5       8.403   8.933  -3.975  1.00  3.88           C  
ATOM     63  C   ILE A   5       9.489   9.955  -3.656  1.00  3.88           C  
ATOM     64  O   ILE A   5       9.809  10.200  -2.490  1.00  3.88           O  
ATOM     65  CB  ILE A   5       7.010   9.486  -3.620  1.00  3.88           C  
ATOM     66  CG1 ILE A   5       5.958   8.518  -4.141  1.00  3.88           C  
ATOM     67  CG2 ILE A   5       6.791  10.853  -4.235  1.00  3.88           C  
ATOM     68  CD1 ILE A   5       4.601   8.774  -3.653  1.00  3.88           C  
ATOM     69  H   ILE A   5       8.521   7.574  -2.318  1.00  3.88           H  
ATOM     70  HA  ILE A   5       8.421   8.762  -5.043  1.00  3.88           H  
ATOM     71  HB  ILE A   5       6.911   9.550  -2.540  1.00  3.88           H  
ATOM     72 1HG1 ILE A   5       5.944   8.588  -5.220  1.00  3.88           H  
ATOM     73 2HG1 ILE A   5       6.220   7.514  -3.863  1.00  3.88           H  
ATOM     74 1HG2 ILE A   5       5.798  11.216  -3.975  1.00  3.88           H  
ATOM     75 2HG2 ILE A   5       7.540  11.546  -3.860  1.00  3.88           H  
ATOM     76 3HG2 ILE A   5       6.873  10.785  -5.310  1.00  3.88           H  
ATOM     77 1HD1 ILE A   5       3.943   8.050  -4.096  1.00  3.88           H  
ATOM     78 2HD1 ILE A   5       4.573   8.681  -2.567  1.00  3.88           H  
ATOM     79 3HD1 ILE A   5       4.294   9.766  -3.935  1.00  3.88           H  
ATOM     80  N   GLN A   6      10.062  10.529  -4.712  1.00  3.90           N  
ATOM     81  CA  GLN A   6      11.114  11.530  -4.596  1.00  3.90           C  
ATOM     82  C   GLN A   6      10.548  12.932  -4.737  1.00  3.90           C  
ATOM     83  O   GLN A   6       9.492  13.124  -5.340  1.00  3.90           O  
ATOM     84  CB  GLN A   6      12.211  11.326  -5.644  1.00  3.90           C  
ATOM     85  CG  GLN A   6      12.982  10.010  -5.522  1.00  3.90           C  
ATOM     86  CD  GLN A   6      14.206   9.970  -6.450  1.00  3.90           C  
ATOM     87  OE1 GLN A   6      14.911  10.983  -6.587  1.00  3.90           O  
ATOM     88  NE2 GLN A   6      14.460   8.833  -7.083  1.00  3.90           N  
ATOM     89  H   GLN A   6       9.722  10.265  -5.637  1.00  3.90           H  
ATOM     90  HA  GLN A   6      11.561  11.448  -3.607  1.00  3.90           H  
ATOM     91 1HB  GLN A   6      11.763  11.355  -6.639  1.00  3.90           H  
ATOM     92 2HB  GLN A   6      12.926  12.150  -5.586  1.00  3.90           H  
ATOM     93 1HG  GLN A   6      13.314   9.878  -4.495  1.00  3.90           H  
ATOM     94 2HG  GLN A   6      12.316   9.184  -5.812  1.00  3.90           H  
ATOM     95 1HE2 GLN A   6      15.237   8.764  -7.700  1.00  3.90           H  
ATOM     96 2HE2 GLN A   6      13.840   8.013  -6.972  1.00  3.90           H  
ATOM     97  N   ARG A   7      11.257  13.915  -4.192  1.00  4.17           N  
ATOM     98  CA  ARG A   7      10.866  15.315  -4.349  1.00  4.17           C  
ATOM     99  C   ARG A   7      11.746  16.034  -5.385  1.00  4.17           C  
ATOM    100  O   ARG A   7      12.973  15.928  -5.350  1.00  4.17           O  
ATOM    101  CB  ARG A   7      10.929  16.037  -3.006  1.00  4.17           C  
ATOM    102  CG  ARG A   7      10.493  17.498  -3.050  1.00  4.17           C  
ATOM    103  CD  ARG A   7      10.434  18.157  -1.713  1.00  4.17           C  
ATOM    104  NE  ARG A   7      10.101  19.591  -1.835  1.00  4.17           N  
ATOM    105  CZ  ARG A   7      10.171  20.496  -0.855  1.00  4.17           C  
ATOM    106  NH1 ARG A   7      10.555  20.168   0.363  1.00  4.17           N  
ATOM    107  NH2 ARG A   7       9.846  21.732  -1.158  1.00  4.17           N  
ATOM    108  H   ARG A   7      12.101  13.693  -3.681  1.00  4.17           H  
ATOM    109  HA  ARG A   7       9.835  15.353  -4.700  1.00  4.17           H  
ATOM    110 1HB  ARG A   7      10.310  15.519  -2.284  1.00  4.17           H  
ATOM    111 2HB  ARG A   7      11.952  16.014  -2.633  1.00  4.17           H  
ATOM    112 1HG  ARG A   7      11.229  18.031  -3.593  1.00  4.17           H  
ATOM    113 2HG  ARG A   7       9.524  17.593  -3.551  1.00  4.17           H  
ATOM    114 1HD  ARG A   7       9.673  17.680  -1.098  1.00  4.17           H  
ATOM    115 2HD  ARG A   7      11.402  18.073  -1.224  1.00  4.17           H  
ATOM    116  HE  ARG A   7       9.788  19.962  -2.741  1.00  4.17           H  
ATOM    117 1HH1 ARG A   7      10.803  19.211   0.574  1.00  4.17           H  
ATOM    118 2HH1 ARG A   7      10.602  20.872   1.084  1.00  4.17           H  
ATOM    119 1HH2 ARG A   7       9.561  21.926  -2.131  1.00  4.17           H  
ATOM    120 2HH2 ARG A   7       9.881  22.462  -0.464  1.00  4.17           H  
ATOM    121  N   SER A   8      11.104  16.802  -6.266  1.00  4.67           N  
ATOM    122  CA  SER A   8      11.723  17.613  -7.324  1.00  4.67           C  
ATOM    123  C   SER A   8      11.442  19.092  -7.041  1.00  4.67           C  
ATOM    124  O   SER A   8      11.045  19.870  -7.915  1.00  4.67           O  
ATOM    125  CB  SER A   8      11.189  17.216  -8.692  1.00  4.67           C  
ATOM    126  OG  SER A   8      11.511  15.884  -8.995  1.00  4.67           O  
ATOM    127  H   SER A   8      10.090  16.826  -6.235  1.00  4.67           H  
ATOM    128  HA  SER A   8      12.802  17.454  -7.306  1.00  4.67           H  
ATOM    129 1HB  SER A   8      10.109  17.343  -8.711  1.00  4.67           H  
ATOM    130 2HB  SER A   8      11.605  17.875  -9.450  1.00  4.67           H  
ATOM    131  HG  SER A   8      11.275  15.756  -9.918  1.00  4.67           H  
ATOM    132  N   THR A   9      11.562  19.433  -5.766  1.00  5.35           N  
ATOM    133  CA  THR A   9      11.365  20.748  -5.134  1.00  5.35           C  
ATOM    134  C   THR A   9       9.923  21.265  -5.176  1.00  5.35           C  
ATOM    135  O   THR A   9       9.303  21.483  -4.125  1.00  5.35           O  
ATOM    136  CB  THR A   9      12.289  21.811  -5.768  1.00  5.35           C  
ATOM    137  OG1 THR A   9      13.657  21.421  -5.583  1.00  5.35           O  
ATOM    138  CG2 THR A   9      12.062  23.161  -5.105  1.00  5.35           C  
ATOM    139  H   THR A   9      11.877  18.680  -5.172  1.00  5.35           H  
ATOM    140  HA  THR A   9      11.653  20.658  -4.090  1.00  5.35           H  
ATOM    141  HB  THR A   9      12.083  21.903  -6.829  1.00  5.35           H  
ATOM    142  HG1 THR A   9      14.231  22.095  -5.956  1.00  5.35           H  
ATOM    143 1HG2 THR A   9      12.723  23.900  -5.556  1.00  5.35           H  
ATOM    144 2HG2 THR A   9      11.028  23.470  -5.244  1.00  5.35           H  
ATOM    145 3HG2 THR A   9      12.275  23.083  -4.041  1.00  5.35           H  
ATOM    146  N   VAL A  10       9.399  21.406  -6.385  1.00  6.09           N  
ATOM    147  CA  VAL A  10       8.063  21.896  -6.695  1.00  6.09           C  
ATOM    148  C   VAL A  10       7.016  20.786  -6.751  1.00  6.09           C  
ATOM    149  O   VAL A  10       5.861  20.981  -6.378  1.00  6.09           O  
ATOM    150  CB  VAL A  10       8.102  22.656  -8.023  1.00  6.09           C  
ATOM    151  CG1 VAL A  10       6.702  23.057  -8.441  1.00  6.09           C  
ATOM    152  CG2 VAL A  10       8.992  23.876  -7.865  1.00  6.09           C  
ATOM    153  H   VAL A  10      10.006  21.153  -7.162  1.00  6.09           H  
ATOM    154  HA  VAL A  10       7.774  22.596  -5.911  1.00  6.09           H  
ATOM    155  HB  VAL A  10       8.517  22.020  -8.783  1.00  6.09           H  
ATOM    156 1HG1 VAL A  10       6.745  23.590  -9.390  1.00  6.09           H  
ATOM    157 2HG1 VAL A  10       6.087  22.162  -8.554  1.00  6.09           H  
ATOM    158 3HG1 VAL A  10       6.266  23.705  -7.680  1.00  6.09           H  
ATOM    159 1HG2 VAL A  10       9.041  24.417  -8.810  1.00  6.09           H  
ATOM    160 2HG2 VAL A  10       8.584  24.528  -7.093  1.00  6.09           H  
ATOM    161 3HG2 VAL A  10       9.994  23.557  -7.580  1.00  6.09           H  
ATOM    162  N   TRP A  11       7.424  19.637  -7.261  1.00  6.73           N  
ATOM    163  CA  TRP A  11       6.542  18.494  -7.486  1.00  6.73           C  
ATOM    164  C   TRP A  11       7.236  17.201  -7.086  1.00  6.73           C  
ATOM    165  O   TRP A  11       8.419  17.220  -6.741  1.00  6.73           O  
ATOM    166  CB  TRP A  11       6.072  18.473  -8.944  1.00  6.73           C  
ATOM    167  CG  TRP A  11       7.188  18.418  -9.952  1.00  6.73           C  
ATOM    168  CD1 TRP A  11       7.914  19.477 -10.399  1.00  6.73           C  
ATOM    169  CD2 TRP A  11       7.684  17.270 -10.666  1.00  6.73           C  
ATOM    170  NE1 TRP A  11       8.835  19.067 -11.323  1.00  6.73           N  
ATOM    171  CE2 TRP A  11       8.708  17.719 -11.502  1.00  6.73           C  
ATOM    172  CE3 TRP A  11       7.348  15.936 -10.672  1.00  6.73           C  
ATOM    173  CZ2 TRP A  11       9.402  16.859 -12.335  1.00  6.73           C  
ATOM    174  CZ3 TRP A  11       8.032  15.076 -11.509  1.00  6.73           C  
ATOM    175  CH2 TRP A  11       9.034  15.520 -12.316  1.00  6.73           C  
ATOM    176  H   TRP A  11       8.394  19.560  -7.528  1.00  6.73           H  
ATOM    177  HA  TRP A  11       5.657  18.607  -6.859  1.00  6.73           H  
ATOM    178 1HB  TRP A  11       5.422  17.608  -9.101  1.00  6.73           H  
ATOM    179 2HB  TRP A  11       5.473  19.364  -9.139  1.00  6.73           H  
ATOM    180  HD1 TRP A  11       7.779  20.488 -10.077  1.00  6.73           H  
ATOM    181  HE1 TRP A  11       9.496  19.663 -11.803  1.00  6.73           H  
ATOM    182  HE3 TRP A  11       6.549  15.582 -10.040  1.00  6.73           H  
ATOM    183  HZ2 TRP A  11      10.202  17.204 -12.991  1.00  6.73           H  
ATOM    184  HZ3 TRP A  11       7.745  14.033 -11.512  1.00  6.73           H  
ATOM    185  HH2 TRP A  11       9.551  14.810 -12.963  1.00  6.73           H  
ATOM    186  N   TYR A  12       6.474  16.113  -7.021  1.00  7.13           N  
ATOM    187  CA  TYR A  12       6.983  14.813  -6.578  1.00  7.13           C  
ATOM    188  C   TYR A  12       6.895  13.728  -7.643  1.00  7.13           C  
ATOM    189  O   TYR A  12       6.086  13.808  -8.568  1.00  7.13           O  
ATOM    190  CB  TYR A  12       6.207  14.390  -5.347  1.00  7.13           C  
ATOM    191  CG  TYR A  12       6.416  15.273  -4.167  1.00  7.13           C  
ATOM    192  CD1 TYR A  12       5.728  16.466  -4.082  1.00  7.13           C  
ATOM    193  CD2 TYR A  12       7.260  14.886  -3.149  1.00  7.13           C  
ATOM    194  CE1 TYR A  12       5.888  17.281  -2.990  1.00  7.13           C  
ATOM    195  CE2 TYR A  12       7.416  15.698  -2.048  1.00  7.13           C  
ATOM    196  CZ  TYR A  12       6.734  16.894  -1.968  1.00  7.13           C  
ATOM    197  OH  TYR A  12       6.888  17.705  -0.870  1.00  7.13           O  
ATOM    198  H   TYR A  12       5.493  16.175  -7.297  1.00  7.13           H  
ATOM    199  HA  TYR A  12       8.033  14.926  -6.318  1.00  7.13           H  
ATOM    200 1HB  TYR A  12       5.160  14.387  -5.571  1.00  7.13           H  
ATOM    201 2HB  TYR A  12       6.487  13.397  -5.080  1.00  7.13           H  
ATOM    202  HD1 TYR A  12       5.059  16.763  -4.889  1.00  7.13           H  
ATOM    203  HD2 TYR A  12       7.797  13.938  -3.214  1.00  7.13           H  
ATOM    204  HE1 TYR A  12       5.344  18.224  -2.930  1.00  7.13           H  
ATOM    205  HE2 TYR A  12       8.079  15.395  -1.239  1.00  7.13           H  
ATOM    206  HH  TYR A  12       6.360  18.501  -0.984  1.00  7.13           H  
ATOM    207  N   ALA A  13       7.700  12.675  -7.512  1.00  7.18           N  
ATOM    208  CA  ALA A  13       7.601  11.608  -8.508  1.00  7.18           C  
ATOM    209  C   ALA A  13       7.719  10.207  -7.940  1.00  7.18           C  
ATOM    210  O   ALA A  13       8.569   9.917  -7.095  1.00  7.18           O  
ATOM    211  CB  ALA A  13       8.687  11.792  -9.549  1.00  7.18           C  
ATOM    212  H   ALA A  13       8.369  12.641  -6.741  1.00  7.18           H  
ATOM    213  HA  ALA A  13       6.625  11.685  -8.982  1.00  7.18           H  
ATOM    214 1HB  ALA A  13       8.583  11.024 -10.318  1.00  7.18           H  
ATOM    215 2HB  ALA A  13       8.595  12.760  -9.986  1.00  7.18           H  
ATOM    216 3HB  ALA A  13       9.662  11.702  -9.070  1.00  7.18           H  
ATOM    217  N   CYS A  14       6.877   9.328  -8.471  1.00  6.86           N  
ATOM    218  CA  CYS A  14       6.832   7.927  -8.109  1.00  6.86           C  
ATOM    219  C   CYS A  14       7.654   7.006  -8.983  1.00  6.86           C  
ATOM    220  O   CYS A  14       7.273   6.692 -10.125  1.00  6.86           O  
ATOM    221  CB  CYS A  14       5.392   7.462  -8.156  1.00  6.86           C  
ATOM    222  SG  CYS A  14       5.186   5.738  -7.934  1.00  6.86           S  
ATOM    223  H   CYS A  14       6.205   9.660  -9.158  1.00  6.86           H  
ATOM    224  HA  CYS A  14       7.210   7.847  -7.090  1.00  6.86           H  
ATOM    225 1HB  CYS A  14       4.846   7.946  -7.376  1.00  6.86           H  
ATOM    226 2HB  CYS A  14       4.942   7.751  -9.104  1.00  6.86           H  
ATOM    227  N   ASP A  15       8.742   6.500  -8.405  1.00  6.32           N  
ATOM    228  CA  ASP A  15       9.705   5.652  -9.099  1.00  6.32           C  
ATOM    229  C   ASP A  15       9.125   4.337  -9.588  1.00  6.32           C  
ATOM    230  O   ASP A  15       9.542   3.805 -10.616  1.00  6.32           O  
ATOM    231  CB  ASP A  15      10.906   5.369  -8.199  1.00  6.32           C  
ATOM    232  CG  ASP A  15      11.845   6.572  -8.058  1.00  6.32           C  
ATOM    233  OD1 ASP A  15      11.720   7.499  -8.829  1.00  6.32           O  
ATOM    234  OD2 ASP A  15      12.695   6.551  -7.184  1.00  6.32           O  
ATOM    235  H   ASP A  15       8.918   6.736  -7.422  1.00  6.32           H  
ATOM    236  HA  ASP A  15      10.061   6.202  -9.970  1.00  6.32           H  
ATOM    237 1HB  ASP A  15      10.541   5.097  -7.203  1.00  6.32           H  
ATOM    238 2HB  ASP A  15      11.463   4.518  -8.588  1.00  6.32           H  
ATOM    239  N   GLU A  16       8.160   3.812  -8.857  1.00  5.67           N  
ATOM    240  CA  GLU A  16       7.571   2.529  -9.194  1.00  5.67           C  
ATOM    241  C   GLU A  16       6.798   2.584 -10.502  1.00  5.67           C  
ATOM    242  O   GLU A  16       6.691   1.567 -11.201  1.00  5.67           O  
ATOM    243  CB  GLU A  16       6.633   2.052  -8.083  1.00  5.67           C  
ATOM    244  CG  GLU A  16       7.314   1.702  -6.758  1.00  5.67           C  
ATOM    245  CD  GLU A  16       8.278   0.549  -6.843  1.00  5.67           C  
ATOM    246  OE1 GLU A  16       7.896  -0.490  -7.325  1.00  5.67           O  
ATOM    247  OE2 GLU A  16       9.399   0.710  -6.420  1.00  5.67           O  
ATOM    248  H   GLU A  16       7.832   4.315  -8.044  1.00  5.67           H  
ATOM    249  HA  GLU A  16       8.376   1.803  -9.308  1.00  5.67           H  
ATOM    250 1HB  GLU A  16       5.892   2.813  -7.884  1.00  5.67           H  
ATOM    251 2HB  GLU A  16       6.095   1.168  -8.422  1.00  5.67           H  
ATOM    252 1HG  GLU A  16       7.844   2.583  -6.393  1.00  5.67           H  
ATOM    253 2HG  GLU A  16       6.536   1.455  -6.037  1.00  5.67           H  
ATOM    254  N   PHE A  17       6.197   3.742 -10.801  1.00  4.99           N  
ATOM    255  CA  PHE A  17       5.336   3.822 -11.962  1.00  4.99           C  
ATOM    256  C   PHE A  17       5.750   4.888 -12.984  1.00  4.99           C  
ATOM    257  O   PHE A  17       5.221   4.909 -14.094  1.00  4.99           O  
ATOM    258  CB  PHE A  17       3.895   4.031 -11.499  1.00  4.99           C  
ATOM    259  CG  PHE A  17       3.470   2.956 -10.480  1.00  4.99           C  
ATOM    260  CD1 PHE A  17       3.092   3.303  -9.199  1.00  4.99           C  
ATOM    261  CD2 PHE A  17       3.538   1.607 -10.775  1.00  4.99           C  
ATOM    262  CE1 PHE A  17       2.773   2.351  -8.268  1.00  4.99           C  
ATOM    263  CE2 PHE A  17       3.220   0.653  -9.833  1.00  4.99           C  
ATOM    264  CZ  PHE A  17       2.831   1.039  -8.580  1.00  4.99           C  
ATOM    265  H   PHE A  17       6.366   4.572 -10.236  1.00  4.99           H  
ATOM    266  HA  PHE A  17       5.372   2.864 -12.475  1.00  4.99           H  
ATOM    267 1HB  PHE A  17       3.798   5.010 -11.029  1.00  4.99           H  
ATOM    268 2HB  PHE A  17       3.221   3.999 -12.345  1.00  4.99           H  
ATOM    269  HD1 PHE A  17       3.039   4.345  -8.933  1.00  4.99           H  
ATOM    270  HD2 PHE A  17       3.856   1.304 -11.766  1.00  4.99           H  
ATOM    271  HE1 PHE A  17       2.486   2.640  -7.274  1.00  4.99           H  
ATOM    272  HE2 PHE A  17       3.280  -0.405 -10.080  1.00  4.99           H  
ATOM    273  HZ  PHE A  17       2.576   0.311  -7.832  1.00  4.99           H  
ATOM    274  N   GLY A  18       6.685   5.780 -12.624  1.00  4.43           N  
ATOM    275  CA  GLY A  18       7.066   6.868 -13.528  1.00  4.43           C  
ATOM    276  C   GLY A  18       5.997   7.960 -13.554  1.00  4.43           C  
ATOM    277  O   GLY A  18       5.765   8.600 -14.582  1.00  4.43           O  
ATOM    278  H   GLY A  18       7.111   5.748 -11.705  1.00  4.43           H  
ATOM    279 1HA  GLY A  18       8.014   7.292 -13.195  1.00  4.43           H  
ATOM    280 2HA  GLY A  18       7.219   6.474 -14.530  1.00  4.43           H  
ATOM    281  N   TYR A  19       5.316   8.129 -12.423  1.00  4.05           N  
ATOM    282  CA  TYR A  19       4.215   9.087 -12.320  1.00  4.05           C  
ATOM    283  C   TYR A  19       4.516  10.332 -11.475  1.00  4.05           C  
ATOM    284  O   TYR A  19       4.960  10.249 -10.330  1.00  4.05           O  
ATOM    285  CB  TYR A  19       2.982   8.345 -11.793  1.00  4.05           C  
ATOM    286  CG  TYR A  19       1.777   9.191 -11.513  1.00  4.05           C  
ATOM    287  CD1 TYR A  19       0.993   9.676 -12.545  1.00  4.05           C  
ATOM    288  CD2 TYR A  19       1.443   9.457 -10.202  1.00  4.05           C  
ATOM    289  CE1 TYR A  19      -0.126  10.436 -12.255  1.00  4.05           C  
ATOM    290  CE2 TYR A  19       0.333  10.211  -9.906  1.00  4.05           C  
ATOM    291  CZ  TYR A  19      -0.454  10.702 -10.927  1.00  4.05           C  
ATOM    292  OH  TYR A  19      -1.572  11.453 -10.637  1.00  4.05           O  
ATOM    293  H   TYR A  19       5.613   7.580 -11.618  1.00  4.05           H  
ATOM    294  HA  TYR A  19       3.983   9.438 -13.325  1.00  4.05           H  
ATOM    295 1HB  TYR A  19       2.692   7.581 -12.519  1.00  4.05           H  
ATOM    296 2HB  TYR A  19       3.244   7.822 -10.875  1.00  4.05           H  
ATOM    297  HD1 TYR A  19       1.255   9.459 -13.580  1.00  4.05           H  
ATOM    298  HD2 TYR A  19       2.064   9.060  -9.406  1.00  4.05           H  
ATOM    299  HE1 TYR A  19      -0.747  10.821 -13.061  1.00  4.05           H  
ATOM    300  HE2 TYR A  19       0.074  10.418  -8.867  1.00  4.05           H  
ATOM    301  HH  TYR A  19      -1.659  11.539  -9.687  1.00  4.05           H  
ATOM    302  N   ALA A  20       4.286  11.502 -12.073  1.00  3.88           N  
ATOM    303  CA  ALA A  20       4.497  12.783 -11.391  1.00  3.88           C  
ATOM    304  C   ALA A  20       3.261  13.171 -10.595  1.00  3.88           C  
ATOM    305  O   ALA A  20       2.140  12.873 -11.000  1.00  3.88           O  
ATOM    306  CB  ALA A  20       4.822  13.871 -12.391  1.00  3.88           C  
ATOM    307  H   ALA A  20       3.941  11.502 -13.021  1.00  3.88           H  
ATOM    308  HA  ALA A  20       5.328  12.675 -10.700  1.00  3.88           H  
ATOM    309 1HB  ALA A  20       4.980  14.806 -11.861  1.00  3.88           H  
ATOM    310 2HB  ALA A  20       5.720  13.607 -12.945  1.00  3.88           H  
ATOM    311 3HB  ALA A  20       3.991  13.988 -13.080  1.00  3.88           H  
ATOM    312  N   MET A  21       3.452  13.896  -9.498  1.00  3.91           N  
ATOM    313  CA  MET A  21       2.304  14.317  -8.708  1.00  3.91           C  
ATOM    314  C   MET A  21       2.491  15.615  -7.914  1.00  3.91           C  
ATOM    315  O   MET A  21       3.602  16.110  -7.693  1.00  3.91           O  
ATOM    316  CB  MET A  21       1.945  13.201  -7.741  1.00  3.91           C  
ATOM    317  CG  MET A  21       3.013  12.975  -6.712  1.00  3.91           C  
ATOM    318  SD  MET A  21       2.808  11.514  -5.757  1.00  3.91           S  
ATOM    319  CE  MET A  21       3.429  10.357  -6.933  1.00  3.91           C  
ATOM    320  H   MET A  21       4.397  14.099  -9.192  1.00  3.91           H  
ATOM    321  HA  MET A  21       1.470  14.474  -9.389  1.00  3.91           H  
ATOM    322 1HB  MET A  21       1.019  13.441  -7.226  1.00  3.91           H  
ATOM    323 2HB  MET A  21       1.794  12.274  -8.291  1.00  3.91           H  
ATOM    324 1HG  MET A  21       3.976  12.923  -7.212  1.00  3.91           H  
ATOM    325 2HG  MET A  21       3.021  13.808  -6.051  1.00  3.91           H  
ATOM    326 1HE  MET A  21       3.360   9.359  -6.515  1.00  3.91           H  
ATOM    327 2HE  MET A  21       2.843  10.420  -7.835  1.00  3.91           H  
ATOM    328 3HE  MET A  21       4.470  10.595  -7.165  1.00  3.91           H  
ATOM    329  N   ASN A  22       1.355  16.123  -7.450  1.00  4.15           N  
ATOM    330  CA  ASN A  22       1.222  17.297  -6.593  1.00  4.15           C  
ATOM    331  C   ASN A  22       0.328  16.867  -5.425  1.00  4.15           C  
ATOM    332  O   ASN A  22      -0.877  17.091  -5.479  1.00  4.15           O  
ATOM    333  CB  ASN A  22       0.594  18.456  -7.347  1.00  4.15           C  
ATOM    334  CG  ASN A  22       1.426  18.939  -8.507  1.00  4.15           C  
ATOM    335  OD1 ASN A  22       2.418  19.649  -8.326  1.00  4.15           O  
ATOM    336  ND2 ASN A  22       1.035  18.567  -9.702  1.00  4.15           N  
ATOM    337  H   ASN A  22       0.502  15.650  -7.711  1.00  4.15           H  
ATOM    338  HA  ASN A  22       2.198  17.612  -6.224  1.00  4.15           H  
ATOM    339 1HB  ASN A  22      -0.388  18.161  -7.718  1.00  4.15           H  
ATOM    340 2HB  ASN A  22       0.445  19.286  -6.661  1.00  4.15           H  
ATOM    341 1HD2 ASN A  22       1.551  18.860 -10.508  1.00  4.15           H  
ATOM    342 2HD2 ASN A  22       0.224  17.995  -9.809  1.00  4.15           H  
ATOM    343  N   PRO A  23       0.875  16.192  -4.394  1.00  4.58           N  
ATOM    344  CA  PRO A  23       0.154  15.506  -3.334  1.00  4.58           C  
ATOM    345  C   PRO A  23      -0.860  16.380  -2.625  1.00  4.58           C  
ATOM    346  O   PRO A  23      -0.596  17.551  -2.316  1.00  4.58           O  
ATOM    347  CB  PRO A  23       1.280  15.129  -2.363  1.00  4.58           C  
ATOM    348  CG  PRO A  23       2.496  15.016  -3.223  1.00  4.58           C  
ATOM    349  CD  PRO A  23       2.337  16.128  -4.236  1.00  4.58           C  
ATOM    350  HA  PRO A  23      -0.331  14.609  -3.747  1.00  4.58           H  
ATOM    351 1HB  PRO A  23       1.379  15.904  -1.589  1.00  4.58           H  
ATOM    352 2HB  PRO A  23       1.035  14.190  -1.847  1.00  4.58           H  
ATOM    353 1HG  PRO A  23       3.407  15.124  -2.614  1.00  4.58           H  
ATOM    354 2HG  PRO A  23       2.542  14.020  -3.680  1.00  4.58           H  
ATOM    355 1HD  PRO A  23       2.720  17.076  -3.837  1.00  4.58           H  
ATOM    356 2HD  PRO A  23       2.843  15.833  -5.139  1.00  4.58           H  
ATOM    357  N   ARG A  24      -2.013  15.786  -2.349  1.00  5.16           N  
ATOM    358  CA  ARG A  24      -3.124  16.435  -1.674  1.00  5.16           C  
ATOM    359  C   ARG A  24      -3.673  15.511  -0.583  1.00  5.16           C  
ATOM    360  O   ARG A  24      -4.607  14.760  -0.857  1.00  5.16           O  
ATOM    361  CB  ARG A  24      -4.229  16.790  -2.661  1.00  5.16           C  
ATOM    362  CG  ARG A  24      -3.819  17.809  -3.728  1.00  5.16           C  
ATOM    363  CD  ARG A  24      -3.607  19.165  -3.158  1.00  5.16           C  
ATOM    364  NE  ARG A  24      -3.244  20.138  -4.180  1.00  5.16           N  
ATOM    365  CZ  ARG A  24      -1.975  20.428  -4.571  1.00  5.16           C  
ATOM    366  NH1 ARG A  24      -0.935  19.830  -4.026  1.00  5.16           N  
ATOM    367  NH2 ARG A  24      -1.778  21.337  -5.514  1.00  5.16           N  
ATOM    368  H   ARG A  24      -2.136  14.826  -2.645  1.00  5.16           H  
ATOM    369  HA  ARG A  24      -2.769  17.369  -1.233  1.00  5.16           H  
ATOM    370 1HB  ARG A  24      -4.560  15.887  -3.176  1.00  5.16           H  
ATOM    371 2HB  ARG A  24      -5.087  17.194  -2.125  1.00  5.16           H  
ATOM    372 1HG  ARG A  24      -2.911  17.500  -4.210  1.00  5.16           H  
ATOM    373 2HG  ARG A  24      -4.607  17.883  -4.475  1.00  5.16           H  
ATOM    374 1HD  ARG A  24      -4.521  19.504  -2.674  1.00  5.16           H  
ATOM    375 2HD  ARG A  24      -2.800  19.126  -2.426  1.00  5.16           H  
ATOM    376  HE  ARG A  24      -3.994  20.632  -4.637  1.00  5.16           H  
ATOM    377 1HH1 ARG A  24      -1.047  19.106  -3.302  1.00  5.16           H  
ATOM    378 2HH1 ARG A  24      -0.006  20.070  -4.323  1.00  5.16           H  
ATOM    379 1HH2 ARG A  24      -2.567  21.802  -5.938  1.00  5.16           H  
ATOM    380 2HH2 ARG A  24      -0.841  21.562  -5.809  1.00  5.16           H  
ATOM    381  N   PRO A  25      -3.074  15.474   0.624  1.00  5.81           N  
ATOM    382  CA  PRO A  25      -3.414  14.591   1.739  1.00  5.81           C  
ATOM    383  C   PRO A  25      -4.903  14.573   2.099  1.00  5.81           C  
ATOM    384  O   PRO A  25      -5.421  13.550   2.568  1.00  5.81           O  
ATOM    385  CB  PRO A  25      -2.596  15.193   2.886  1.00  5.81           C  
ATOM    386  CG  PRO A  25      -1.406  15.823   2.210  1.00  5.81           C  
ATOM    387  CD  PRO A  25      -1.955  16.401   0.927  1.00  5.81           C  
ATOM    388  HA  PRO A  25      -3.065  13.571   1.505  1.00  5.81           H  
ATOM    389 1HB  PRO A  25      -3.217  15.918   3.442  1.00  5.81           H  
ATOM    390 2HB  PRO A  25      -2.314  14.407   3.599  1.00  5.81           H  
ATOM    391 1HG  PRO A  25      -0.960  16.588   2.864  1.00  5.81           H  
ATOM    392 2HG  PRO A  25      -0.627  15.066   2.033  1.00  5.81           H  
ATOM    393 1HD  PRO A  25      -2.323  17.423   1.094  1.00  5.81           H  
ATOM    394 2HD  PRO A  25      -1.170  16.358   0.171  1.00  5.81           H  
ATOM    395  N   ARG A  26      -5.594  15.700   1.876  1.00  6.43           N  
ATOM    396  CA  ARG A  26      -7.008  15.759   2.207  1.00  6.43           C  
ATOM    397  C   ARG A  26      -7.196  15.281   3.645  1.00  6.43           C  
ATOM    398  O   ARG A  26      -6.507  15.746   4.555  1.00  6.43           O  
ATOM    399  CB  ARG A  26      -7.781  14.885   1.213  1.00  6.43           C  
ATOM    400  CG  ARG A  26      -7.819  15.388  -0.215  1.00  6.43           C  
ATOM    401  CD  ARG A  26      -8.177  14.286  -1.155  1.00  6.43           C  
ATOM    402  NE  ARG A  26      -9.439  13.643  -0.841  1.00  6.43           N  
ATOM    403  CZ  ARG A  26     -10.656  14.074  -1.253  1.00  6.43           C  
ATOM    404  NH1 ARG A  26     -10.749  15.161  -1.986  1.00  6.43           N  
ATOM    405  NH2 ARG A  26     -11.754  13.411  -0.928  1.00  6.43           N  
ATOM    406  H   ARG A  26      -5.143  16.510   1.485  1.00  6.43           H  
ATOM    407  HA  ARG A  26      -7.353  16.789   2.125  1.00  6.43           H  
ATOM    408 1HB  ARG A  26      -7.402  13.869   1.192  1.00  6.43           H  
ATOM    409 2HB  ARG A  26      -8.826  14.840   1.503  1.00  6.43           H  
ATOM    410 1HG  ARG A  26      -8.571  16.171  -0.306  1.00  6.43           H  
ATOM    411 2HG  ARG A  26      -6.851  15.786  -0.496  1.00  6.43           H  
ATOM    412 1HD  ARG A  26      -8.238  14.683  -2.168  1.00  6.43           H  
ATOM    413 2HD  ARG A  26      -7.393  13.528  -1.112  1.00  6.43           H  
ATOM    414  HE  ARG A  26      -9.363  12.789  -0.270  1.00  6.43           H  
ATOM    415 1HH1 ARG A  26      -9.915  15.671  -2.239  1.00  6.43           H  
ATOM    416 2HH1 ARG A  26     -11.653  15.485  -2.297  1.00  6.43           H  
ATOM    417 1HH2 ARG A  26     -11.695  12.573  -0.370  1.00  6.43           H  
ATOM    418 2HH2 ARG A  26     -12.654  13.743  -1.242  1.00  6.43           H  
ATOM    419  N   SER A  27      -8.127  14.365   3.838  1.00  6.91           N  
ATOM    420  CA  SER A  27      -8.427  13.752   5.114  1.00  6.91           C  
ATOM    421  C   SER A  27      -8.683  12.294   4.803  1.00  6.91           C  
ATOM    422  O   SER A  27      -9.502  11.636   5.448  1.00  6.91           O  
ATOM    423  CB  SER A  27      -9.641  14.394   5.751  1.00  6.91           C  
ATOM    424  OG  SER A  27     -10.765  14.267   4.923  1.00  6.91           O  
ATOM    425  H   SER A  27      -8.659  14.037   3.052  1.00  6.91           H  
ATOM    426  HA  SER A  27      -7.564  13.831   5.775  1.00  6.91           H  
ATOM    427 1HB  SER A  27      -9.839  13.920   6.711  1.00  6.91           H  
ATOM    428 2HB  SER A  27      -9.439  15.449   5.940  1.00  6.91           H  
ATOM    429  HG  SER A  27     -10.878  13.322   4.777  1.00  6.91           H  
ATOM    430  N   THR A  28      -8.036  11.827   3.735  1.00  7.27           N  
ATOM    431  CA  THR A  28      -8.274  10.485   3.222  1.00  7.27           C  
ATOM    432  C   THR A  28      -7.011   9.637   3.047  1.00  7.27           C  
ATOM    433  O   THR A  28      -5.886  10.114   3.181  1.00  7.27           O  
ATOM    434  CB  THR A  28      -9.064  10.569   1.887  1.00  7.27           C  
ATOM    435  OG1 THR A  28      -8.287  11.239   0.883  1.00  7.27           O  
ATOM    436  CG2 THR A  28     -10.363  11.342   2.076  1.00  7.27           C  
ATOM    437  H   THR A  28      -7.331  12.425   3.291  1.00  7.27           H  
ATOM    438  HA  THR A  28      -8.907   9.961   3.937  1.00  7.27           H  
ATOM    439  HB  THR A  28      -9.290   9.560   1.544  1.00  7.27           H  
ATOM    440  HG1 THR A  28      -7.397  10.846   0.854  1.00  7.27           H  
ATOM    441 1HG2 THR A  28     -10.900  11.372   1.135  1.00  7.27           H  
ATOM    442 2HG2 THR A  28     -10.977  10.841   2.827  1.00  7.27           H  
ATOM    443 3HG2 THR A  28     -10.154  12.356   2.398  1.00  7.27           H  
ATOM    444  N   VAL A  29      -7.228   8.356   2.760  1.00  7.58           N  
ATOM    445  CA  VAL A  29      -6.165   7.378   2.533  1.00  7.58           C  
ATOM    446  C   VAL A  29      -5.415   7.635   1.240  1.00  7.58           C  
ATOM    447  O   VAL A  29      -6.029   7.904   0.209  1.00  7.58           O  
ATOM    448  CB  VAL A  29      -6.778   5.965   2.490  1.00  7.58           C  
ATOM    449  CG1 VAL A  29      -5.726   4.920   2.110  1.00  7.58           C  
ATOM    450  CG2 VAL A  29      -7.378   5.662   3.835  1.00  7.58           C  
ATOM    451  H   VAL A  29      -8.184   8.045   2.687  1.00  7.58           H  
ATOM    452  HA  VAL A  29      -5.460   7.434   3.364  1.00  7.58           H  
ATOM    453  HB  VAL A  29      -7.553   5.932   1.741  1.00  7.58           H  
ATOM    454 1HG1 VAL A  29      -6.190   3.939   2.081  1.00  7.58           H  
ATOM    455 2HG1 VAL A  29      -5.317   5.147   1.131  1.00  7.58           H  
ATOM    456 3HG1 VAL A  29      -4.927   4.926   2.843  1.00  7.58           H  
ATOM    457 1HG2 VAL A  29      -7.829   4.670   3.820  1.00  7.58           H  
ATOM    458 2HG2 VAL A  29      -6.601   5.700   4.587  1.00  7.58           H  
ATOM    459 3HG2 VAL A  29      -8.141   6.404   4.067  1.00  7.58           H  
ATOM    460  N   TRP A  30      -4.086   7.618   1.300  1.00  7.94           N  
ATOM    461  CA  TRP A  30      -3.311   7.792   0.083  1.00  7.94           C  
ATOM    462  C   TRP A  30      -3.250   6.477  -0.678  1.00  7.94           C  
ATOM    463  O   TRP A  30      -3.011   5.418  -0.078  1.00  7.94           O  
ATOM    464  CB  TRP A  30      -1.900   8.300   0.374  1.00  7.94           C  
ATOM    465  CG  TRP A  30      -1.127   8.616  -0.890  1.00  7.94           C  
ATOM    466  CD1 TRP A  30      -1.149   9.804  -1.560  1.00  7.94           C  
ATOM    467  CD2 TRP A  30      -0.215   7.756  -1.630  1.00  7.94           C  
ATOM    468  NE1 TRP A  30      -0.336   9.742  -2.665  1.00  7.94           N  
ATOM    469  CE2 TRP A  30       0.240   8.496  -2.726  1.00  7.94           C  
ATOM    470  CE3 TRP A  30       0.237   6.440  -1.457  1.00  7.94           C  
ATOM    471  CZ2 TRP A  30       1.121   7.969  -3.643  1.00  7.94           C  
ATOM    472  CZ3 TRP A  30       1.124   5.920  -2.371  1.00  7.94           C  
ATOM    473  CH2 TRP A  30       1.552   6.662  -3.440  1.00  7.94           C  
ATOM    474  H   TRP A  30      -3.622   7.440   2.178  1.00  7.94           H  
ATOM    475  HA  TRP A  30      -3.813   8.526  -0.546  1.00  7.94           H  
ATOM    476 1HB  TRP A  30      -1.954   9.200   0.987  1.00  7.94           H  
ATOM    477 2HB  TRP A  30      -1.351   7.547   0.937  1.00  7.94           H  
ATOM    478  HD1 TRP A  30      -1.735  10.674  -1.265  1.00  7.94           H  
ATOM    479  HE1 TRP A  30      -0.187  10.487  -3.327  1.00  7.94           H  
ATOM    480  HE3 TRP A  30      -0.101   5.846  -0.621  1.00  7.94           H  
ATOM    481  HZ2 TRP A  30       1.476   8.542  -4.501  1.00  7.94           H  
ATOM    482  HZ3 TRP A  30       1.468   4.899  -2.227  1.00  7.94           H  
ATOM    483  HH2 TRP A  30       2.245   6.219  -4.146  1.00  7.94           H  
ATOM    484  N   TYR A  31      -3.422   6.561  -1.994  1.00  8.42           N  
ATOM    485  CA  TYR A  31      -3.337   5.399  -2.868  1.00  8.42           C  
ATOM    486  C   TYR A  31      -2.347   5.599  -4.011  1.00  8.42           C  
ATOM    487  O   TYR A  31      -2.199   6.701  -4.542  1.00  8.42           O  
ATOM    488  CB  TYR A  31      -4.702   5.085  -3.483  1.00  8.42           C  
ATOM    489  CG  TYR A  31      -5.792   4.670  -2.558  1.00  8.42           C  
ATOM    490  CD1 TYR A  31      -6.520   5.602  -1.874  1.00  8.42           C  
ATOM    491  CD2 TYR A  31      -6.106   3.339  -2.448  1.00  8.42           C  
ATOM    492  CE1 TYR A  31      -7.544   5.208  -1.051  1.00  8.42           C  
ATOM    493  CE2 TYR A  31      -7.131   2.936  -1.626  1.00  8.42           C  
ATOM    494  CZ  TYR A  31      -7.848   3.868  -0.922  1.00  8.42           C  
ATOM    495  OH  TYR A  31      -8.877   3.475  -0.097  1.00  8.42           O  
ATOM    496  H   TYR A  31      -3.618   7.464  -2.401  1.00  8.42           H  
ATOM    497  HA  TYR A  31      -2.996   4.549  -2.281  1.00  8.42           H  
ATOM    498 1HB  TYR A  31      -5.050   5.937  -4.062  1.00  8.42           H  
ATOM    499 2HB  TYR A  31      -4.558   4.258  -4.159  1.00  8.42           H  
ATOM    500  HD1 TYR A  31      -6.284   6.661  -1.978  1.00  8.42           H  
ATOM    501  HD2 TYR A  31      -5.540   2.605  -3.016  1.00  8.42           H  
ATOM    502  HE1 TYR A  31      -8.113   5.959  -0.508  1.00  8.42           H  
ATOM    503  HE2 TYR A  31      -7.376   1.879  -1.540  1.00  8.42           H  
ATOM    504  HH  TYR A  31      -9.300   4.252   0.276  1.00  8.42           H  
ATOM    505  N   ALA A  32      -1.718   4.506  -4.418  1.00  9.03           N  
ATOM    506  CA  ALA A  32      -0.834   4.474  -5.576  1.00  9.03           C  
ATOM    507  C   ALA A  32      -1.552   3.795  -6.723  1.00  9.03           C  
ATOM    508  O   ALA A  32      -2.394   2.933  -6.488  1.00  9.03           O  
ATOM    509  CB  ALA A  32       0.440   3.718  -5.269  1.00  9.03           C  
ATOM    510  H   ALA A  32      -1.886   3.644  -3.903  1.00  9.03           H  
ATOM    511  HA  ALA A  32      -0.597   5.498  -5.861  1.00  9.03           H  
ATOM    512 1HB  ALA A  32       1.061   3.724  -6.142  1.00  9.03           H  
ATOM    513 2HB  ALA A  32       0.963   4.174  -4.472  1.00  9.03           H  
ATOM    514 3HB  ALA A  32       0.196   2.694  -4.998  1.00  9.03           H  
ATOM    515  N   MET A  33      -1.219   4.123  -7.964  1.00  9.74           N  
ATOM    516  CA  MET A  33      -1.843   3.382  -9.060  1.00  9.74           C  
ATOM    517  C   MET A  33      -0.829   2.720  -9.940  1.00  9.74           C  
ATOM    518  O   MET A  33       0.124   3.360 -10.381  1.00  9.74           O  
ATOM    519  CB  MET A  33      -2.707   4.267  -9.938  1.00  9.74           C  
ATOM    520  CG  MET A  33      -3.380   3.509 -11.074  1.00  9.74           C  
ATOM    521  SD  MET A  33      -4.499   4.512 -12.025  1.00  9.74           S  
ATOM    522  CE  MET A  33      -5.080   3.287 -13.169  1.00  9.74           C  
ATOM    523  H   MET A  33      -0.544   4.851  -8.151  1.00  9.74           H  
ATOM    524  HA  MET A  33      -2.466   2.590  -8.651  1.00  9.74           H  
ATOM    525 1HB  MET A  33      -3.460   4.711  -9.368  1.00  9.74           H  
ATOM    526 2HB  MET A  33      -2.104   5.062 -10.371  1.00  9.74           H  
ATOM    527 1HG  MET A  33      -2.623   3.120 -11.749  1.00  9.74           H  
ATOM    528 2HG  MET A  33      -3.939   2.661 -10.664  1.00  9.74           H  
ATOM    529 1HE  MET A  33      -5.806   3.735 -13.848  1.00  9.74           H  
ATOM    530 2HE  MET A  33      -4.237   2.906 -13.740  1.00  9.74           H  
ATOM    531 3HE  MET A  33      -5.553   2.473 -12.616  1.00  9.74           H  
ATOM    532  N   ASN A  34      -1.054   1.446 -10.220  1.00 10.47           N  
ATOM    533  CA  ASN A  34      -0.192   0.699 -11.102  1.00 10.47           C  
ATOM    534  C   ASN A  34      -0.753   0.668 -12.523  1.00 10.47           C  
ATOM    535  O   ASN A  34      -1.652  -0.141 -12.786  1.00 10.47           O  
ATOM    536  CB  ASN A  34      -0.026  -0.717 -10.615  1.00 10.47           C  
ATOM    537  CG  ASN A  34       0.927  -1.485 -11.463  1.00 10.47           C  
ATOM    538  OD1 ASN A  34       1.503  -0.959 -12.432  1.00 10.47           O  
ATOM    539  ND2 ASN A  34       1.088  -2.736 -11.145  1.00 10.47           N  
ATOM    540  H   ASN A  34      -1.856   0.981  -9.789  1.00 10.47           H  
ATOM    541  HA  ASN A  34       0.769   1.179 -11.087  1.00 10.47           H  
ATOM    542 1HB  ASN A  34       0.335  -0.711  -9.583  1.00 10.47           H  
ATOM    543 2HB  ASN A  34      -0.997  -1.218 -10.621  1.00 10.47           H  
ATOM    544 1HD2 ASN A  34       1.700  -3.321 -11.678  1.00 10.47           H  
ATOM    545 2HD2 ASN A  34       0.571  -3.121 -10.380  1.00 10.47           H  
ATOM    546  N   PRO A  35      -0.230   1.459 -13.484  1.00 11.06           N  
ATOM    547  CA  PRO A  35      -0.725   1.612 -14.839  1.00 11.06           C  
ATOM    548  C   PRO A  35      -0.511   0.346 -15.654  1.00 11.06           C  
ATOM    549  O   PRO A  35      -1.050   0.212 -16.750  1.00 11.06           O  
ATOM    550  CB  PRO A  35       0.117   2.769 -15.386  1.00 11.06           C  
ATOM    551  CG  PRO A  35       1.398   2.705 -14.605  1.00 11.06           C  
ATOM    552  CD  PRO A  35       1.007   2.229 -13.238  1.00 11.06           C  
ATOM    553  HA  PRO A  35      -1.791   1.883 -14.808  1.00 11.06           H  
ATOM    554 1HB  PRO A  35       0.272   2.639 -16.467  1.00 11.06           H  
ATOM    555 2HB  PRO A  35      -0.421   3.718 -15.248  1.00 11.06           H  
ATOM    556 1HG  PRO A  35       2.107   2.023 -15.099  1.00 11.06           H  
ATOM    557 2HG  PRO A  35       1.883   3.694 -14.579  1.00 11.06           H  
ATOM    558 1HD  PRO A  35       1.807   1.585 -12.899  1.00 11.06           H  
ATOM    559 2HD  PRO A  35       0.832   3.080 -12.592  1.00 11.06           H  
ATOM    560  N   ARG A  36       0.315  -0.575 -15.137  1.00 11.36           N  
ATOM    561  CA  ARG A  36       0.622  -1.801 -15.850  1.00 11.36           C  
ATOM    562  C   ARG A  36      -0.489  -2.837 -15.645  1.00 11.36           C  
ATOM    563  O   ARG A  36      -0.523  -3.867 -16.322  1.00 11.36           O  
ATOM    564  CB  ARG A  36       1.947  -2.366 -15.353  1.00 11.36           C  
ATOM    565  CG  ARG A  36       3.170  -1.469 -15.624  1.00 11.36           C  
ATOM    566  CD  ARG A  36       4.444  -2.062 -15.088  1.00 11.36           C  
ATOM    567  NE  ARG A  36       5.622  -1.213 -15.363  1.00 11.36           N  
ATOM    568  CZ  ARG A  36       6.159  -0.295 -14.509  1.00 11.36           C  
ATOM    569  NH1 ARG A  36       5.651  -0.110 -13.310  1.00 11.36           N  
ATOM    570  NH2 ARG A  36       7.214   0.410 -14.891  1.00 11.36           N  
ATOM    571  H   ARG A  36       0.747  -0.456 -14.221  1.00 11.36           H  
ATOM    572  HA  ARG A  36       0.703  -1.577 -16.913  1.00 11.36           H  
ATOM    573 1HB  ARG A  36       1.888  -2.567 -14.293  1.00 11.36           H  
ATOM    574 2HB  ARG A  36       2.131  -3.318 -15.847  1.00 11.36           H  
ATOM    575 1HG  ARG A  36       3.282  -1.318 -16.696  1.00 11.36           H  
ATOM    576 2HG  ARG A  36       3.013  -0.505 -15.134  1.00 11.36           H  
ATOM    577 1HD  ARG A  36       4.353  -2.181 -14.007  1.00 11.36           H  
ATOM    578 2HD  ARG A  36       4.610  -3.036 -15.546  1.00 11.36           H  
ATOM    579  HE  ARG A  36       6.060  -1.313 -16.269  1.00 11.36           H  
ATOM    580 1HH1 ARG A  36       4.854  -0.650 -13.011  1.00 11.36           H  
ATOM    581 2HH1 ARG A  36       6.081   0.578 -12.661  1.00 11.36           H  
ATOM    582 1HH2 ARG A  36       7.607   0.266 -15.809  1.00 11.36           H  
ATOM    583 2HH2 ARG A  36       7.630   1.096 -14.271  1.00 11.36           H  
ATOM    584  N   SER A  37      -1.376  -2.572 -14.676  1.00 11.24           N  
ATOM    585  CA  SER A  37      -2.479  -3.460 -14.342  1.00 11.24           C  
ATOM    586  C   SER A  37      -3.722  -2.620 -14.143  1.00 11.24           C  
ATOM    587  O   SER A  37      -4.841  -3.126 -14.038  1.00 11.24           O  
ATOM    588  CB  SER A  37      -2.168  -4.254 -13.089  1.00 11.24           C  
ATOM    589  OG  SER A  37      -1.051  -5.084 -13.278  1.00 11.24           O  
ATOM    590  H   SER A  37      -1.324  -1.696 -14.158  1.00 11.24           H  
ATOM    591  HA  SER A  37      -2.652  -4.146 -15.172  1.00 11.24           H  
ATOM    592 1HB  SER A  37      -1.978  -3.562 -12.264  1.00 11.24           H  
ATOM    593 2HB  SER A  37      -3.032  -4.858 -12.815  1.00 11.24           H  
ATOM    594  HG  SER A  37      -1.288  -5.690 -13.989  1.00 11.24           H  
ATOM    595  N   THR A  38      -3.507  -1.312 -14.109  1.00 10.78           N  
ATOM    596  CA  THR A  38      -4.515  -0.306 -13.793  1.00 10.78           C  
ATOM    597  C   THR A  38      -5.253  -0.604 -12.490  1.00 10.78           C  
ATOM    598  O   THR A  38      -6.480  -0.554 -12.412  1.00 10.78           O  
ATOM    599  CB  THR A  38      -5.513  -0.129 -14.952  1.00 10.78           C  
ATOM    600  OG1 THR A  38      -6.242  -1.345 -15.184  1.00 10.78           O  
ATOM    601  CG2 THR A  38      -4.755   0.252 -16.204  1.00 10.78           C  
ATOM    602  H   THR A  38      -2.548  -0.994 -14.212  1.00 10.78           H  
ATOM    603  HA  THR A  38      -3.999   0.638 -13.662  1.00 10.78           H  
ATOM    604  HB  THR A  38      -6.219   0.657 -14.691  1.00 10.78           H  
ATOM    605  HG1 THR A  38      -6.054  -1.989 -14.470  1.00 10.78           H  
ATOM    606 1HG2 THR A  38      -5.456   0.389 -17.025  1.00 10.78           H  
ATOM    607 2HG2 THR A  38      -4.207   1.178 -16.031  1.00 10.78           H  
ATOM    608 3HG2 THR A  38      -4.048  -0.540 -16.459  1.00 10.78           H  
ATOM    609  N   VAL A  39      -4.455  -0.893 -11.461  1.00 10.15           N  
ATOM    610  CA  VAL A  39      -4.972  -1.207 -10.128  1.00 10.15           C  
ATOM    611  C   VAL A  39      -4.489  -0.234  -9.062  1.00 10.15           C  
ATOM    612  O   VAL A  39      -3.309   0.123  -9.002  1.00 10.15           O  
ATOM    613  CB  VAL A  39      -4.582  -2.642  -9.704  1.00 10.15           C  
ATOM    614  CG1 VAL A  39      -5.062  -2.930  -8.286  1.00 10.15           C  
ATOM    615  CG2 VAL A  39      -5.196  -3.631 -10.644  1.00 10.15           C  
ATOM    616  H   VAL A  39      -3.456  -0.880 -11.652  1.00 10.15           H  
ATOM    617  HA  VAL A  39      -6.059  -1.156 -10.165  1.00 10.15           H  
ATOM    618  HB  VAL A  39      -3.504  -2.742  -9.728  1.00 10.15           H  
ATOM    619 1HG1 VAL A  39      -4.778  -3.944  -8.008  1.00 10.15           H  
ATOM    620 2HG1 VAL A  39      -4.612  -2.235  -7.584  1.00 10.15           H  
ATOM    621 3HG1 VAL A  39      -6.144  -2.835  -8.240  1.00 10.15           H  
ATOM    622 1HG2 VAL A  39      -4.914  -4.639 -10.345  1.00 10.15           H  
ATOM    623 2HG2 VAL A  39      -6.280  -3.534 -10.619  1.00 10.15           H  
ATOM    624 3HG2 VAL A  39      -4.846  -3.443 -11.634  1.00 10.15           H  
ATOM    625  N   TRP A  40      -5.428   0.233  -8.246  1.00  9.47           N  
ATOM    626  CA  TRP A  40      -5.109   1.121  -7.135  1.00  9.47           C  
ATOM    627  C   TRP A  40      -4.725   0.334  -5.883  1.00  9.47           C  
ATOM    628  O   TRP A  40      -5.404  -0.629  -5.519  1.00  9.47           O  
ATOM    629  CB  TRP A  40      -6.299   2.017  -6.832  1.00  9.47           C  
ATOM    630  CG  TRP A  40      -6.527   3.091  -7.852  1.00  9.47           C  
ATOM    631  CD1 TRP A  40      -7.389   3.078  -8.910  1.00  9.47           C  
ATOM    632  CD2 TRP A  40      -5.889   4.381  -7.871  1.00  9.47           C  
ATOM    633  NE1 TRP A  40      -7.321   4.273  -9.583  1.00  9.47           N  
ATOM    634  CE2 TRP A  40      -6.410   5.083  -8.953  1.00  9.47           C  
ATOM    635  CE3 TRP A  40      -4.936   4.985  -7.063  1.00  9.47           C  
ATOM    636  CZ2 TRP A  40      -6.004   6.376  -9.247  1.00  9.47           C  
ATOM    637  CZ3 TRP A  40      -4.524   6.274  -7.342  1.00  9.47           C  
ATOM    638  CH2 TRP A  40      -5.045   6.957  -8.410  1.00  9.47           C  
ATOM    639  H   TRP A  40      -6.382  -0.070  -8.377  1.00  9.47           H  
ATOM    640  HA  TRP A  40      -4.272   1.744  -7.423  1.00  9.47           H  
ATOM    641 1HB  TRP A  40      -7.201   1.414  -6.755  1.00  9.47           H  
ATOM    642 2HB  TRP A  40      -6.143   2.498  -5.863  1.00  9.47           H  
ATOM    643  HD1 TRP A  40      -8.037   2.248  -9.178  1.00  9.47           H  
ATOM    644  HE1 TRP A  40      -7.858   4.521 -10.402  1.00  9.47           H  
ATOM    645  HE3 TRP A  40      -4.521   4.445  -6.241  1.00  9.47           H  
ATOM    646  HZ2 TRP A  40      -6.408   6.930 -10.094  1.00  9.47           H  
ATOM    647  HZ3 TRP A  40      -3.769   6.728  -6.694  1.00  9.47           H  
ATOM    648  HH2 TRP A  40      -4.700   7.972  -8.609  1.00  9.47           H  
ATOM    649  N   TYR A  41      -3.682   0.795  -5.192  1.00  8.84           N  
ATOM    650  CA  TYR A  41      -3.240   0.159  -3.959  1.00  8.84           C  
ATOM    651  C   TYR A  41      -3.126   1.162  -2.815  1.00  8.84           C  
ATOM    652  O   TYR A  41      -2.488   2.209  -2.938  1.00  8.84           O  
ATOM    653  CB  TYR A  41      -1.876  -0.523  -4.169  1.00  8.84           C  
ATOM    654  CG  TYR A  41      -1.873  -1.650  -5.197  1.00  8.84           C  
ATOM    655  CD1 TYR A  41      -1.640  -1.392  -6.548  1.00  8.84           C  
ATOM    656  CD2 TYR A  41      -2.113  -2.942  -4.776  1.00  8.84           C  
ATOM    657  CE1 TYR A  41      -1.647  -2.441  -7.456  1.00  8.84           C  
ATOM    658  CE2 TYR A  41      -2.128  -3.979  -5.676  1.00  8.84           C  
ATOM    659  CZ  TYR A  41      -1.898  -3.741  -7.009  1.00  8.84           C  
ATOM    660  OH  TYR A  41      -1.914  -4.801  -7.899  1.00  8.84           O  
ATOM    661  H   TYR A  41      -3.177   1.595  -5.558  1.00  8.84           H  
ATOM    662  HA  TYR A  41      -3.973  -0.591  -3.669  1.00  8.84           H  
ATOM    663 1HB  TYR A  41      -1.150   0.226  -4.490  1.00  8.84           H  
ATOM    664 2HB  TYR A  41      -1.523  -0.928  -3.221  1.00  8.84           H  
ATOM    665  HD1 TYR A  41      -1.451  -0.370  -6.893  1.00  8.84           H  
ATOM    666  HD2 TYR A  41      -2.295  -3.139  -3.729  1.00  8.84           H  
ATOM    667  HE1 TYR A  41      -1.467  -2.249  -8.506  1.00  8.84           H  
ATOM    668  HE2 TYR A  41      -2.321  -4.993  -5.332  1.00  8.84           H  
ATOM    669  HH  TYR A  41      -1.797  -4.474  -8.793  1.00  8.84           H  
ATOM    670  N   ALA A  42      -3.729   0.835  -1.681  1.00  8.36           N  
ATOM    671  CA  ALA A  42      -3.657   1.714  -0.517  1.00  8.36           C  
ATOM    672  C   ALA A  42      -2.291   1.667   0.107  1.00  8.36           C  
ATOM    673  O   ALA A  42      -1.664   0.606   0.158  1.00  8.36           O  
ATOM    674  CB  ALA A  42      -4.673   1.324   0.544  1.00  8.36           C  
ATOM    675  H   ALA A  42      -4.246  -0.033  -1.622  1.00  8.36           H  
ATOM    676  HA  ALA A  42      -3.849   2.737  -0.842  1.00  8.36           H  
ATOM    677 1HB  ALA A  42      -4.594   2.012   1.384  1.00  8.36           H  
ATOM    678 2HB  ALA A  42      -5.670   1.369   0.141  1.00  8.36           H  
ATOM    679 3HB  ALA A  42      -4.474   0.316   0.886  1.00  8.36           H  
ATOM    680  N   CYS A  43      -1.899   2.765   0.735  1.00  8.07           N  
ATOM    681  CA  CYS A  43      -0.675   2.821   1.528  1.00  8.07           C  
ATOM    682  C   CYS A  43      -0.682   1.771   2.643  1.00  8.07           C  
ATOM    683  O   CYS A  43       0.368   1.288   3.079  1.00  8.07           O  
ATOM    684  CB  CYS A  43      -0.561   4.192   2.175  1.00  8.07           C  
ATOM    685  SG  CYS A  43      -1.923   4.534   3.339  1.00  8.07           S  
ATOM    686  H   CYS A  43      -2.439   3.625   0.607  1.00  8.07           H  
ATOM    687  HA  CYS A  43       0.176   2.645   0.869  1.00  8.07           H  
ATOM    688 1HB  CYS A  43       0.379   4.263   2.722  1.00  8.07           H  
ATOM    689 2HB  CYS A  43      -0.570   4.963   1.413  1.00  8.07           H  
ATOM    690  HG  CYS A  43      -1.855   3.354   3.971  1.00  8.07           H  
ATOM    691  N   HIS A  44      -1.885   1.385   3.056  1.00  7.99           N  
ATOM    692  CA  HIS A  44      -2.096   0.450   4.138  1.00  7.99           C  
ATOM    693  C   HIS A  44      -1.728  -0.967   3.738  1.00  7.99           C  
ATOM    694  O   HIS A  44      -1.501  -1.817   4.597  1.00  7.99           O  
ATOM    695  CB  HIS A  44      -3.562   0.452   4.561  1.00  7.99           C  
ATOM    696  CG  HIS A  44      -4.037   1.736   5.151  1.00  7.99           C  
ATOM    697  ND1 HIS A  44      -3.511   2.273   6.306  1.00  7.99           N  
ATOM    698  CD2 HIS A  44      -5.018   2.575   4.763  1.00  7.99           C  
ATOM    699  CE1 HIS A  44      -4.147   3.397   6.591  1.00  7.99           C  
ATOM    700  NE2 HIS A  44      -5.062   3.596   5.677  1.00  7.99           N  
ATOM    701  H   HIS A  44      -2.688   1.804   2.610  1.00  7.99           H  
ATOM    702  HA  HIS A  44      -1.488   0.727   4.990  1.00  7.99           H  
ATOM    703 1HB  HIS A  44      -4.185   0.225   3.695  1.00  7.99           H  
ATOM    704 2HB  HIS A  44      -3.727  -0.339   5.293  1.00  7.99           H  
ATOM    705  HD2 HIS A  44      -5.660   2.456   3.894  1.00  7.99           H  
ATOM    706  HE1 HIS A  44      -3.952   4.043   7.444  1.00  7.99           H  
ATOM    707  HE2 HIS A  44      -5.701   4.375   5.654  1.00  7.99           H  
ATOM    708  N   ILE A  45      -1.673  -1.246   2.438  1.00  8.10           N  
ATOM    709  CA  ILE A  45      -1.329  -2.587   2.014  1.00  8.10           C  
ATOM    710  C   ILE A  45       0.151  -2.824   2.246  1.00  8.10           C  
ATOM    711  O   ILE A  45       0.548  -3.801   2.881  1.00  8.10           O  
ATOM    712  CB  ILE A  45      -1.659  -2.805   0.528  1.00  8.10           C  
ATOM    713  CG1 ILE A  45      -3.166  -2.723   0.321  1.00  8.10           C  
ATOM    714  CG2 ILE A  45      -1.113  -4.146   0.055  1.00  8.10           C  
ATOM    715  CD1 ILE A  45      -3.559  -2.663  -1.120  1.00  8.10           C  
ATOM    716  H   ILE A  45      -1.834  -0.527   1.737  1.00  8.10           H  
ATOM    717  HA  ILE A  45      -1.895  -3.303   2.608  1.00  8.10           H  
ATOM    718  HB  ILE A  45      -1.209  -2.003  -0.059  1.00  8.10           H  
ATOM    719 1HG1 ILE A  45      -3.641  -3.588   0.778  1.00  8.10           H  
ATOM    720 2HG1 ILE A  45      -3.531  -1.830   0.814  1.00  8.10           H  
ATOM    721 1HG2 ILE A  45      -1.346  -4.279  -1.001  1.00  8.10           H  
ATOM    722 2HG2 ILE A  45      -0.034  -4.167   0.195  1.00  8.10           H  
ATOM    723 3HG2 ILE A  45      -1.570  -4.949   0.633  1.00  8.10           H  
ATOM    724 1HD1 ILE A  45      -4.642  -2.592  -1.210  1.00  8.10           H  
ATOM    725 2HD1 ILE A  45      -3.098  -1.801  -1.569  1.00  8.10           H  
ATOM    726 3HD1 ILE A  45      -3.214  -3.563  -1.621  1.00  8.10           H  
ATOM    727  N   GLN A  46       0.989  -1.892   1.798  1.00  8.39           N  
ATOM    728  CA  GLN A  46       2.428  -2.053   1.969  1.00  8.39           C  
ATOM    729  C   GLN A  46       2.805  -2.067   3.446  1.00  8.39           C  
ATOM    730  O   GLN A  46       3.690  -2.806   3.873  1.00  8.39           O  
ATOM    731  CB  GLN A  46       3.215  -0.967   1.258  1.00  8.39           C  
ATOM    732  CG  GLN A  46       4.719  -1.240   1.256  1.00  8.39           C  
ATOM    733  CD  GLN A  46       5.121  -2.489   0.409  1.00  8.39           C  
ATOM    734  OE1 GLN A  46       4.826  -2.575  -0.800  1.00  8.39           O  
ATOM    735  NE2 GLN A  46       5.769  -3.476   1.027  1.00  8.39           N  
ATOM    736  H   GLN A  46       0.620  -1.077   1.321  1.00  8.39           H  
ATOM    737  HA  GLN A  46       2.716  -3.017   1.546  1.00  8.39           H  
ATOM    738 1HB  GLN A  46       2.875  -0.880   0.227  1.00  8.39           H  
ATOM    739 2HB  GLN A  46       3.035  -0.006   1.747  1.00  8.39           H  
ATOM    740 1HG  GLN A  46       5.227  -0.371   0.842  1.00  8.39           H  
ATOM    741 2HG  GLN A  46       5.045  -1.409   2.285  1.00  8.39           H  
ATOM    742 1HE2 GLN A  46       6.036  -4.292   0.515  1.00  8.39           H  
ATOM    743 2HE2 GLN A  46       5.961  -3.453   2.018  1.00  8.39           H  
ATOM    744  N   ARG A  47       2.093  -1.294   4.259  1.00  8.83           N  
ATOM    745  CA  ARG A  47       2.384  -1.254   5.689  1.00  8.83           C  
ATOM    746  C   ARG A  47       2.215  -2.625   6.364  1.00  8.83           C  
ATOM    747  O   ARG A  47       2.813  -2.880   7.409  1.00  8.83           O  
ATOM    748  CB  ARG A  47       1.513  -0.214   6.370  1.00  8.83           C  
ATOM    749  CG  ARG A  47       1.892   1.224   6.016  1.00  8.83           C  
ATOM    750  CD  ARG A  47       0.957   2.223   6.588  1.00  8.83           C  
ATOM    751  NE  ARG A  47       1.279   3.572   6.154  1.00  8.83           N  
ATOM    752  CZ  ARG A  47       0.471   4.629   6.331  1.00  8.83           C  
ATOM    753  NH1 ARG A  47      -0.676   4.467   6.945  1.00  8.83           N  
ATOM    754  NH2 ARG A  47       0.827   5.822   5.889  1.00  8.83           N  
ATOM    755  H   ARG A  47       1.369  -0.676   3.879  1.00  8.83           H  
ATOM    756  HA  ARG A  47       3.421  -0.944   5.807  1.00  8.83           H  
ATOM    757 1HB  ARG A  47       0.475  -0.368   6.080  1.00  8.83           H  
ATOM    758 2HB  ARG A  47       1.576  -0.329   7.450  1.00  8.83           H  
ATOM    759 1HG  ARG A  47       2.883   1.430   6.416  1.00  8.83           H  
ATOM    760 2HG  ARG A  47       1.919   1.340   4.943  1.00  8.83           H  
ATOM    761 1HD  ARG A  47      -0.055   2.002   6.267  1.00  8.83           H  
ATOM    762 2HD  ARG A  47       1.008   2.191   7.674  1.00  8.83           H  
ATOM    763  HE  ARG A  47       2.159   3.721   5.677  1.00  8.83           H  
ATOM    764 1HH1 ARG A  47      -0.929   3.545   7.286  1.00  8.83           H  
ATOM    765 2HH1 ARG A  47      -1.294   5.253   7.081  1.00  8.83           H  
ATOM    766 1HH2 ARG A  47       1.711   5.943   5.416  1.00  8.83           H  
ATOM    767 2HH2 ARG A  47       0.215   6.613   6.022  1.00  8.83           H  
ATOM    768  N   SER A  48       1.440  -3.537   5.762  1.00  9.37           N  
ATOM    769  CA  SER A  48       1.218  -4.853   6.348  1.00  9.37           C  
ATOM    770  C   SER A  48       2.485  -5.712   6.295  1.00  9.37           C  
ATOM    771  O   SER A  48       2.554  -6.761   6.938  1.00  9.37           O  
ATOM    772  CB  SER A  48       0.094  -5.593   5.640  1.00  9.37           C  
ATOM    773  OG  SER A  48       0.469  -5.996   4.350  1.00  9.37           O  
ATOM    774  H   SER A  48       0.998  -3.336   4.864  1.00  9.37           H  
ATOM    775  HA  SER A  48       0.937  -4.719   7.395  1.00  9.37           H  
ATOM    776 1HB  SER A  48      -0.192  -6.465   6.226  1.00  9.37           H  
ATOM    777 2HB  SER A  48      -0.777  -4.940   5.571  1.00  9.37           H  
ATOM    778  HG  SER A  48       0.599  -5.174   3.837  1.00  9.37           H  
ATOM    779  N   THR A  49       3.495  -5.267   5.533  1.00  9.97           N  
ATOM    780  CA  THR A  49       4.730  -6.018   5.368  1.00  9.97           C  
ATOM    781  C   THR A  49       5.744  -5.666   6.452  1.00  9.97           C  
ATOM    782  O   THR A  49       6.852  -6.199   6.464  1.00  9.97           O  
ATOM    783  CB  THR A  49       5.359  -5.760   3.980  1.00  9.97           C  
ATOM    784  OG1 THR A  49       5.762  -4.373   3.857  1.00  9.97           O  
ATOM    785  CG2 THR A  49       4.313  -6.063   2.903  1.00  9.97           C  
ATOM    786  H   THR A  49       3.402  -4.387   5.029  1.00  9.97           H  
ATOM    787  HA  THR A  49       4.503  -7.081   5.449  1.00  9.97           H  
ATOM    788  HB  THR A  49       6.226  -6.402   3.843  1.00  9.97           H  
ATOM    789  HG1 THR A  49       4.992  -3.799   4.049  1.00  9.97           H  
ATOM    790 1HG2 THR A  49       4.735  -5.892   1.919  1.00  9.97           H  
ATOM    791 2HG2 THR A  49       3.999  -7.102   2.985  1.00  9.97           H  
ATOM    792 3HG2 THR A  49       3.447  -5.409   3.044  1.00  9.97           H  
ATOM    793  N   VAL A  50       5.377  -4.753   7.356  1.00 10.57           N  
ATOM    794  CA  VAL A  50       6.242  -4.335   8.458  1.00 10.57           C  
ATOM    795  C   VAL A  50       6.634  -5.462   9.426  1.00 10.57           C  
ATOM    796  O   VAL A  50       7.637  -5.345  10.132  1.00 10.57           O  
ATOM    797  CB  VAL A  50       5.578  -3.200   9.262  1.00 10.57           C  
ATOM    798  CG1 VAL A  50       4.401  -3.727  10.089  1.00 10.57           C  
ATOM    799  CG2 VAL A  50       6.606  -2.573  10.177  1.00 10.57           C  
ATOM    800  H   VAL A  50       4.453  -4.318   7.290  1.00 10.57           H  
ATOM    801  HA  VAL A  50       7.160  -3.938   8.017  1.00 10.57           H  
ATOM    802  HB  VAL A  50       5.184  -2.457   8.565  1.00 10.57           H  
ATOM    803 1HG1 VAL A  50       3.941  -2.902  10.629  1.00 10.57           H  
ATOM    804 2HG1 VAL A  50       3.665  -4.180   9.427  1.00 10.57           H  
ATOM    805 3HG1 VAL A  50       4.750  -4.461  10.804  1.00 10.57           H  
ATOM    806 1HG2 VAL A  50       6.143  -1.763  10.737  1.00 10.57           H  
ATOM    807 2HG2 VAL A  50       6.981  -3.329  10.869  1.00 10.57           H  
ATOM    808 3HG2 VAL A  50       7.430  -2.183   9.583  1.00 10.57           H  
ATOM    809  N   TRP A  51       5.806  -6.503   9.509  1.00 11.08           N  
ATOM    810  CA  TRP A  51       6.008  -7.599  10.442  1.00 11.08           C  
ATOM    811  C   TRP A  51       6.994  -8.652   9.936  1.00 11.08           C  
ATOM    812  O   TRP A  51       7.864  -9.088  10.692  1.00 11.08           O  
ATOM    813  OXT TRP A  51       6.674  -9.318   8.952  1.00 11.08           O  
ATOM    814  CB  TRP A  51       4.664  -8.260  10.714  1.00 11.08           C  
ATOM    815  CG  TRP A  51       3.721  -7.348  11.412  1.00 11.08           C  
ATOM    816  CD1 TRP A  51       2.678  -6.689  10.835  1.00 11.08           C  
ATOM    817  CD2 TRP A  51       3.734  -6.943  12.796  1.00 11.08           C  
ATOM    818  NE1 TRP A  51       2.035  -5.915  11.764  1.00 11.08           N  
ATOM    819  CE2 TRP A  51       2.667  -6.055  12.971  1.00 11.08           C  
ATOM    820  CE3 TRP A  51       4.552  -7.252  13.886  1.00 11.08           C  
ATOM    821  CZ2 TRP A  51       2.391  -5.474  14.192  1.00 11.08           C  
ATOM    822  CZ3 TRP A  51       4.275  -6.668  15.115  1.00 11.08           C  
ATOM    823  CH2 TRP A  51       3.220  -5.802  15.263  1.00 11.08           C  
ATOM    824  H   TRP A  51       5.008  -6.523   8.889  1.00 11.08           H  
ATOM    825  HA  TRP A  51       6.395  -7.184  11.372  1.00 11.08           H  
ATOM    826 1HB  TRP A  51       4.212  -8.572   9.771  1.00 11.08           H  
ATOM    827 2HB  TRP A  51       4.808  -9.150  11.326  1.00 11.08           H  
ATOM    828  HD1 TRP A  51       2.397  -6.764   9.781  1.00 11.08           H  
ATOM    829  HE1 TRP A  51       1.232  -5.332  11.584  1.00 11.08           H  
ATOM    830  HE3 TRP A  51       5.391  -7.939  13.772  1.00 11.08           H  
ATOM    831  HZ2 TRP A  51       1.559  -4.782  14.330  1.00 11.08           H  
ATOM    832  HZ3 TRP A  51       4.916  -6.916  15.961  1.00 11.08           H  
ATOM    833  HH2 TRP A  51       3.031  -5.362  16.241  1.00 11.08           H  
TER     834
ENDMDL

