REMARK ID 636911 MODEL 1 Eur_A_AP02119
PFRMAT TS
TARGET Eur_A_AP02119
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   GLY A   1       0.218   2.971   0.822  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.556   2.400   0.937  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.601   3.345   0.368  1.00  1.23           C  
ATOM      4  O   GLY A   1       3.664   3.549   0.954  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.257   3.285   1.658  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.776   2.192   1.984  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.594   1.450   0.404  1.00  1.23           H  
ATOM      8  N   PHE A   2       2.282   3.929  -0.779  1.00  1.08           N  
ATOM      9  CA  PHE A   2       3.202   4.821  -1.477  1.00  1.08           C  
ATOM     10  C   PHE A   2       2.799   6.289  -1.449  1.00  1.08           C  
ATOM     11  O   PHE A   2       3.005   7.005  -2.420  1.00  1.08           O  
ATOM     12  CB  PHE A   2       3.400   4.386  -2.918  1.00  1.08           C  
ATOM     13  CG  PHE A   2       4.025   3.031  -3.053  1.00  1.08           C  
ATOM     14  CD1 PHE A   2       3.618   2.163  -4.035  1.00  1.08           C  
ATOM     15  CD2 PHE A   2       5.004   2.614  -2.169  1.00  1.08           C  
ATOM     16  CE1 PHE A   2       4.184   0.916  -4.159  1.00  1.08           C  
ATOM     17  CE2 PHE A   2       5.573   1.367  -2.282  1.00  1.08           C  
ATOM     18  CZ  PHE A   2       5.165   0.516  -3.282  1.00  1.08           C  
ATOM     19  H   PHE A   2       1.377   3.721  -1.178  1.00  1.08           H  
ATOM     20  HA  PHE A   2       4.172   4.745  -0.987  1.00  1.08           H  
ATOM     21 1HB  PHE A   2       2.433   4.364  -3.422  1.00  1.08           H  
ATOM     22 2HB  PHE A   2       4.009   5.109  -3.436  1.00  1.08           H  
ATOM     23  HD1 PHE A   2       2.856   2.475  -4.721  1.00  1.08           H  
ATOM     24  HD2 PHE A   2       5.330   3.290  -1.374  1.00  1.08           H  
ATOM     25  HE1 PHE A   2       3.853   0.245  -4.952  1.00  1.08           H  
ATOM     26  HE2 PHE A   2       6.348   1.056  -1.581  1.00  1.08           H  
ATOM     27  HZ  PHE A   2       5.614  -0.471  -3.376  1.00  1.08           H  
ATOM     28  N   GLY A   3       2.162   6.720  -0.368  1.00  0.96           N  
ATOM     29  CA  GLY A   3       1.804   8.131  -0.197  1.00  0.96           C  
ATOM     30  C   GLY A   3       0.445   8.511  -0.777  1.00  0.96           C  
ATOM     31  O   GLY A   3      -0.040   9.622  -0.561  1.00  0.96           O  
ATOM     32  H   GLY A   3       1.981   6.067   0.382  1.00  0.96           H  
ATOM     33 1HA  GLY A   3       1.819   8.370   0.866  1.00  0.96           H  
ATOM     34 2HA  GLY A   3       2.577   8.746  -0.659  1.00  0.96           H  
ATOM     35  N   CYS A   4      -0.171   7.597  -1.494  1.00  0.87           N  
ATOM     36  CA  CYS A   4      -1.459   7.837  -2.124  1.00  0.87           C  
ATOM     37  C   CYS A   4      -2.569   7.975  -1.090  1.00  0.87           C  
ATOM     38  O   CYS A   4      -2.579   7.259  -0.091  1.00  0.87           O  
ATOM     39  CB  CYS A   4      -1.790   6.710  -3.102  1.00  0.87           C  
ATOM     40  SG  CYS A   4      -0.704   6.640  -4.540  1.00  0.87           S  
ATOM     41  H   CYS A   4       0.290   6.710  -1.633  1.00  0.87           H  
ATOM     42  HA  CYS A   4      -1.386   8.768  -2.676  1.00  0.87           H  
ATOM     43 1HB  CYS A   4      -1.725   5.751  -2.586  1.00  0.87           H  
ATOM     44 2HB  CYS A   4      -2.811   6.819  -3.454  1.00  0.87           H  
ATOM     45  N   PRO A   5      -3.494   8.930  -1.288  1.00  0.82           N  
ATOM     46  CA  PRO A   5      -3.666   9.911  -2.364  1.00  0.82           C  
ATOM     47  C   PRO A   5      -2.795  11.158  -2.238  1.00  0.82           C  
ATOM     48  O   PRO A   5      -2.886  12.060  -3.067  1.00  0.82           O  
ATOM     49  CB  PRO A   5      -5.125  10.339  -2.169  1.00  0.82           C  
ATOM     50  CG  PRO A   5      -5.321  10.256  -0.674  1.00  0.82           C  
ATOM     51  CD  PRO A   5      -4.527   9.026  -0.250  1.00  0.82           C  
ATOM     52  HA  PRO A   5      -3.528   9.430  -3.339  1.00  0.82           H  
ATOM     53 1HB  PRO A   5      -5.277  11.357  -2.563  1.00  0.82           H  
ATOM     54 2HB  PRO A   5      -5.796   9.674  -2.731  1.00  0.82           H  
ATOM     55 1HG  PRO A   5      -4.929  11.172  -0.208  1.00  0.82           H  
ATOM     56 2HG  PRO A   5      -6.380  10.220  -0.418  1.00  0.82           H  
ATOM     57 1HD  PRO A   5      -4.059   9.182   0.733  1.00  0.82           H  
ATOM     58 2HD  PRO A   5      -5.158   8.133  -0.262  1.00  0.82           H  
ATOM     59  N   GLY A   6      -2.049  11.260  -1.147  1.00  0.80           N  
ATOM     60  CA  GLY A   6      -1.324  12.472  -0.805  1.00  0.80           C  
ATOM     61  C   GLY A   6      -0.190  12.831  -1.748  1.00  0.80           C  
ATOM     62  O   GLY A   6       0.073  14.014  -1.976  1.00  0.80           O  
ATOM     63  H   GLY A   6      -1.924  10.465  -0.536  1.00  0.80           H  
ATOM     64 1HA  GLY A   6      -2.028  13.302  -0.762  1.00  0.80           H  
ATOM     65 2HA  GLY A   6      -0.921  12.358   0.200  1.00  0.80           H  
ATOM     66  N   ASP A   7       0.488  11.824  -2.294  1.00  0.78           N  
ATOM     67  CA  ASP A   7       1.662  12.129  -3.099  1.00  0.78           C  
ATOM     68  C   ASP A   7       1.856  11.285  -4.373  1.00  0.78           C  
ATOM     69  O   ASP A   7       2.503  10.234  -4.371  1.00  0.78           O  
ATOM     70  CB  ASP A   7       2.869  12.017  -2.148  1.00  0.78           C  
ATOM     71  CG  ASP A   7       4.216  12.394  -2.709  1.00  0.78           C  
ATOM     72  OD1 ASP A   7       4.333  12.565  -3.893  1.00  0.78           O  
ATOM     73  OD2 ASP A   7       5.143  12.496  -1.942  1.00  0.78           O  
ATOM     74  H   ASP A   7       0.220  10.875  -2.051  1.00  0.78           H  
ATOM     75  HA  ASP A   7       1.583  13.167  -3.417  1.00  0.78           H  
ATOM     76 1HB  ASP A   7       2.687  12.641  -1.272  1.00  0.78           H  
ATOM     77 2HB  ASP A   7       2.936  10.986  -1.793  1.00  0.78           H  
ATOM     78  N   ALA A   8       1.352  11.825  -5.492  1.00  0.77           N  
ATOM     79  CA  ALA A   8       1.456  11.196  -6.812  1.00  0.77           C  
ATOM     80  C   ALA A   8       2.913  11.040  -7.242  1.00  0.77           C  
ATOM     81  O   ALA A   8       3.258  10.089  -7.942  1.00  0.77           O  
ATOM     82  CB  ALA A   8       0.704  12.004  -7.848  1.00  0.77           C  
ATOM     83  H   ALA A   8       0.849  12.699  -5.409  1.00  0.77           H  
ATOM     84  HA  ALA A   8       1.018  10.202  -6.749  1.00  0.77           H  
ATOM     85 1HB  ALA A   8       0.773  11.505  -8.817  1.00  0.77           H  
ATOM     86 2HB  ALA A   8      -0.343  12.087  -7.553  1.00  0.77           H  
ATOM     87 3HB  ALA A   8       1.143  12.999  -7.920  1.00  0.77           H  
ATOM     88  N   TYR A   9       3.760  11.998  -6.851  1.00  0.74           N  
ATOM     89  CA  TYR A   9       5.178  11.953  -7.185  1.00  0.74           C  
ATOM     90  C   TYR A   9       5.779  10.687  -6.618  1.00  0.74           C  
ATOM     91  O   TYR A   9       6.451   9.944  -7.335  1.00  0.74           O  
ATOM     92  CB  TYR A   9       5.917  13.195  -6.684  1.00  0.74           C  
ATOM     93  CG  TYR A   9       7.424  13.150  -6.859  1.00  0.74           C  
ATOM     94  CD1 TYR A   9       8.009  13.399  -8.092  1.00  0.74           C  
ATOM     95  CD2 TYR A   9       8.222  12.876  -5.758  1.00  0.74           C  
ATOM     96  CE1 TYR A   9       9.390  13.366  -8.218  1.00  0.74           C  
ATOM     97  CE2 TYR A   9       9.594  12.848  -5.881  1.00  0.74           C  
ATOM     98  CZ  TYR A   9      10.180  13.090  -7.104  1.00  0.74           C  
ATOM     99  OH  TYR A   9      11.553  13.062  -7.225  1.00  0.74           O  
ATOM    100  H   TYR A   9       3.422  12.744  -6.256  1.00  0.74           H  
ATOM    101  HA  TYR A   9       5.280  11.912  -8.268  1.00  0.74           H  
ATOM    102 1HB  TYR A   9       5.541  14.071  -7.209  1.00  0.74           H  
ATOM    103 2HB  TYR A   9       5.712  13.343  -5.633  1.00  0.74           H  
ATOM    104  HD1 TYR A   9       7.387  13.617  -8.958  1.00  0.74           H  
ATOM    105  HD2 TYR A   9       7.755  12.685  -4.787  1.00  0.74           H  
ATOM    106  HE1 TYR A   9       9.855  13.557  -9.185  1.00  0.74           H  
ATOM    107  HE2 TYR A   9      10.215  12.633  -5.012  1.00  0.74           H  
ATOM    108  HH  TYR A   9      11.790  13.017  -8.155  1.00  0.74           H  
ATOM    109  N   GLN A  10       5.526  10.428  -5.334  1.00  0.71           N  
ATOM    110  CA  GLN A  10       6.050   9.217  -4.718  1.00  0.71           C  
ATOM    111  C   GLN A  10       5.593   7.983  -5.504  1.00  0.71           C  
ATOM    112  O   GLN A  10       6.408   7.103  -5.803  1.00  0.71           O  
ATOM    113  CB  GLN A  10       5.644   9.108  -3.241  1.00  0.71           C  
ATOM    114  CG  GLN A  10       6.171   7.865  -2.609  1.00  0.71           C  
ATOM    115  CD  GLN A  10       5.938   7.667  -1.125  1.00  0.71           C  
ATOM    116  OE1 GLN A  10       5.356   8.484  -0.397  1.00  0.71           O  
ATOM    117  NE2 GLN A  10       6.421   6.511  -0.658  1.00  0.71           N  
ATOM    118  H   GLN A  10       4.975  11.098  -4.785  1.00  0.71           H  
ATOM    119  HA  GLN A  10       7.137   9.256  -4.762  1.00  0.71           H  
ATOM    120 1HB  GLN A  10       6.015   9.975  -2.692  1.00  0.71           H  
ATOM    121 2HB  GLN A  10       4.554   9.104  -3.159  1.00  0.71           H  
ATOM    122 1HG  GLN A  10       5.599   7.101  -3.075  1.00  0.71           H  
ATOM    123 2HG  GLN A  10       7.232   7.743  -2.830  1.00  0.71           H  
ATOM    124 1HE2 GLN A  10       6.320   6.275   0.309  1.00  0.71           H  
ATOM    125 2HE2 GLN A  10       6.892   5.856  -1.303  1.00  0.71           H  
ATOM    126  N   CYS A  11       4.316   7.941  -5.899  1.00  0.69           N  
ATOM    127  CA  CYS A  11       3.832   6.825  -6.710  1.00  0.69           C  
ATOM    128  C   CYS A  11       4.653   6.692  -7.993  1.00  0.69           C  
ATOM    129  O   CYS A  11       5.156   5.609  -8.300  1.00  0.69           O  
ATOM    130  CB  CYS A  11       2.350   6.990  -7.046  1.00  0.69           C  
ATOM    131  SG  CYS A  11       1.674   5.721  -8.152  1.00  0.69           S  
ATOM    132  H   CYS A  11       3.678   8.682  -5.620  1.00  0.69           H  
ATOM    133  HA  CYS A  11       3.948   5.911  -6.129  1.00  0.69           H  
ATOM    134 1HB  CYS A  11       1.772   6.978  -6.125  1.00  0.69           H  
ATOM    135 2HB  CYS A  11       2.186   7.954  -7.512  1.00  0.69           H  
ATOM    136  N   SER A  12       4.841   7.799  -8.725  1.00  0.69           N  
ATOM    137  CA  SER A  12       5.655   7.732  -9.934  1.00  0.69           C  
ATOM    138  C   SER A  12       7.069   7.246  -9.673  1.00  0.69           C  
ATOM    139  O   SER A  12       7.598   6.438 -10.441  1.00  0.69           O  
ATOM    140  CB  SER A  12       5.737   9.083 -10.651  1.00  0.69           C  
ATOM    141  OG  SER A  12       4.538   9.446 -11.304  1.00  0.69           O  
ATOM    142  H   SER A  12       4.406   8.678  -8.440  1.00  0.69           H  
ATOM    143  HA  SER A  12       5.190   7.013 -10.592  1.00  0.69           H  
ATOM    144 1HB  SER A  12       5.984   9.846  -9.912  1.00  0.69           H  
ATOM    145 2HB  SER A  12       6.553   9.061 -11.370  1.00  0.69           H  
ATOM    146  HG  SER A  12       3.777   9.160 -10.754  1.00  0.69           H  
ATOM    147  N   GLU A  13       7.692   7.692  -8.594  1.00  0.71           N  
ATOM    148  CA  GLU A  13       9.053   7.248  -8.340  1.00  0.71           C  
ATOM    149  C   GLU A  13       9.110   5.747  -8.053  1.00  0.71           C  
ATOM    150  O   GLU A  13      10.036   5.066  -8.509  1.00  0.71           O  
ATOM    151  CB  GLU A  13       9.686   8.095  -7.245  1.00  0.71           C  
ATOM    152  CG  GLU A  13       9.980   9.523  -7.727  1.00  0.71           C  
ATOM    153  CD  GLU A  13      11.037   9.565  -8.845  1.00  0.71           C  
ATOM    154  OE1 GLU A  13      12.110   9.056  -8.619  1.00  0.71           O  
ATOM    155  OE2 GLU A  13      10.757  10.058  -9.931  1.00  0.71           O  
ATOM    156  H   GLU A  13       7.228   8.359  -7.975  1.00  0.71           H  
ATOM    157  HA  GLU A  13       9.633   7.426  -9.241  1.00  0.71           H  
ATOM    158 1HB  GLU A  13       9.007   8.155  -6.391  1.00  0.71           H  
ATOM    159 2HB  GLU A  13      10.615   7.639  -6.908  1.00  0.71           H  
ATOM    160 1HG  GLU A  13       9.054   9.975  -8.091  1.00  0.71           H  
ATOM    161 2HG  GLU A  13      10.328  10.106  -6.880  1.00  0.71           H  
ATOM    162  N   HIS A  14       8.095   5.203  -7.375  1.00  0.74           N  
ATOM    163  CA  HIS A  14       8.091   3.767  -7.130  1.00  0.74           C  
ATOM    164  C   HIS A  14       7.865   3.021  -8.435  1.00  0.74           C  
ATOM    165  O   HIS A  14       8.523   2.012  -8.700  1.00  0.74           O  
ATOM    166  CB  HIS A  14       7.039   3.381  -6.092  1.00  0.74           C  
ATOM    167  CG  HIS A  14       7.456   3.736  -4.705  1.00  0.74           C  
ATOM    168  ND1 HIS A  14       8.496   3.112  -4.050  1.00  0.74           N  
ATOM    169  CD2 HIS A  14       6.980   4.645  -3.870  1.00  0.74           C  
ATOM    170  CE1 HIS A  14       8.630   3.634  -2.844  1.00  0.74           C  
ATOM    171  NE2 HIS A  14       7.714   4.578  -2.688  1.00  0.74           N  
ATOM    172  H   HIS A  14       7.352   5.801  -7.003  1.00  0.74           H  
ATOM    173  HA  HIS A  14       9.060   3.465  -6.739  1.00  0.74           H  
ATOM    174 1HB  HIS A  14       6.099   3.901  -6.314  1.00  0.74           H  
ATOM    175 2HB  HIS A  14       6.843   2.312  -6.138  1.00  0.74           H  
ATOM    176  HD1 HIS A  14       9.068   2.376  -4.415  1.00  0.74           H  
ATOM    177  HD2 HIS A  14       6.183   5.323  -4.000  1.00  0.74           H  
ATOM    178  HE1 HIS A  14       9.400   3.268  -2.167  1.00  0.74           H  
ATOM    179  N   CYS A  15       6.987   3.537  -9.283  1.00  0.77           N  
ATOM    180  CA  CYS A  15       6.757   2.889 -10.563  1.00  0.77           C  
ATOM    181  C   CYS A  15       8.017   2.891 -11.414  1.00  0.77           C  
ATOM    182  O   CYS A  15       8.338   1.900 -12.068  1.00  0.77           O  
ATOM    183  CB  CYS A  15       5.620   3.571 -11.310  1.00  0.77           C  
ATOM    184  SG  CYS A  15       4.014   3.258 -10.593  1.00  0.77           S  
ATOM    185  H   CYS A  15       6.454   4.365  -9.032  1.00  0.77           H  
ATOM    186  HA  CYS A  15       6.469   1.857 -10.376  1.00  0.77           H  
ATOM    187 1HB  CYS A  15       5.784   4.646 -11.306  1.00  0.77           H  
ATOM    188 2HB  CYS A  15       5.606   3.246 -12.346  1.00  0.77           H  
ATOM    189  N   ARG A  16       8.771   3.979 -11.376  1.00  0.81           N  
ATOM    190  CA  ARG A  16      10.020   4.041 -12.112  1.00  0.81           C  
ATOM    191  C   ARG A  16      11.031   3.048 -11.526  1.00  0.81           C  
ATOM    192  O   ARG A  16      11.730   2.360 -12.268  1.00  0.81           O  
ATOM    193  CB  ARG A  16      10.531   5.466 -12.091  1.00  0.81           C  
ATOM    194  CG  ARG A  16       9.672   6.381 -12.941  1.00  0.81           C  
ATOM    195  CD  ARG A  16       9.940   7.826 -12.751  1.00  0.81           C  
ATOM    196  NE  ARG A  16       9.063   8.608 -13.609  1.00  0.81           N  
ATOM    197  CZ  ARG A  16       8.732   9.895 -13.464  1.00  0.81           C  
ATOM    198  NH1 ARG A  16       9.174  10.643 -12.463  1.00  0.81           N  
ATOM    199  NH2 ARG A  16       7.929  10.394 -14.373  1.00  0.81           N  
ATOM    200  H   ARG A  16       8.461   4.790 -10.841  1.00  0.81           H  
ATOM    201  HA  ARG A  16       9.823   3.765 -13.150  1.00  0.81           H  
ATOM    202 1HB  ARG A  16      10.521   5.845 -11.067  1.00  0.81           H  
ATOM    203 2HB  ARG A  16      11.554   5.507 -12.456  1.00  0.81           H  
ATOM    204 1HG  ARG A  16       9.834   6.148 -13.996  1.00  0.81           H  
ATOM    205 2HG  ARG A  16       8.643   6.191 -12.702  1.00  0.81           H  
ATOM    206 1HD  ARG A  16       9.745   8.106 -11.713  1.00  0.81           H  
ATOM    207 2HD  ARG A  16      10.972   8.057 -13.006  1.00  0.81           H  
ATOM    208  HE  ARG A  16       8.647   8.143 -14.424  1.00  0.81           H  
ATOM    209 1HH1 ARG A  16       9.793  10.257 -11.733  1.00  0.81           H  
ATOM    210 2HH1 ARG A  16       8.891  11.606 -12.399  1.00  0.81           H  
ATOM    211 1HH2 ARG A  16       7.620   9.765 -15.129  1.00  0.81           H  
ATOM    212 2HH2 ARG A  16       7.631  11.355 -14.332  1.00  0.81           H  
ATOM    213  N   ALA A  17      11.052   2.908 -10.191  1.00  0.84           N  
ATOM    214  CA  ALA A  17      11.947   1.969  -9.507  1.00  0.84           C  
ATOM    215  C   ALA A  17      11.693   0.528  -9.958  1.00  0.84           C  
ATOM    216  O   ALA A  17      12.625  -0.270 -10.070  1.00  0.84           O  
ATOM    217  CB  ALA A  17      11.778   2.071  -8.001  1.00  0.84           C  
ATOM    218  H   ALA A  17      10.460   3.510  -9.620  1.00  0.84           H  
ATOM    219  HA  ALA A  17      12.971   2.232  -9.768  1.00  0.84           H  
ATOM    220 1HB  ALA A  17      12.472   1.391  -7.512  1.00  0.84           H  
ATOM    221 2HB  ALA A  17      11.980   3.095  -7.684  1.00  0.84           H  
ATOM    222 3HB  ALA A  17      10.767   1.806  -7.731  1.00  0.84           H  
ATOM    223  N   LEU A  18      10.428   0.209 -10.252  1.00  0.85           N  
ATOM    224  CA  LEU A  18      10.025  -1.120 -10.724  1.00  0.85           C  
ATOM    225  C   LEU A  18      10.580  -1.430 -12.125  1.00  0.85           C  
ATOM    226  O   LEU A  18      10.595  -2.587 -12.556  1.00  0.85           O  
ATOM    227  CB  LEU A  18       8.496  -1.247 -10.745  1.00  0.85           C  
ATOM    228  CG  LEU A  18       7.788  -1.242  -9.399  1.00  0.85           C  
ATOM    229  CD1 LEU A  18       6.275  -1.230  -9.632  1.00  0.85           C  
ATOM    230  CD2 LEU A  18       8.214  -2.451  -8.607  1.00  0.85           C  
ATOM    231  H   LEU A  18       9.708   0.917 -10.094  1.00  0.85           H  
ATOM    232  HA  LEU A  18      10.422  -1.858 -10.031  1.00  0.85           H  
ATOM    233 1HB  LEU A  18       8.114  -0.411 -11.278  1.00  0.85           H  
ATOM    234 2HB  LEU A  18       8.224  -2.155 -11.274  1.00  0.85           H  
ATOM    235  HG  LEU A  18       8.050  -0.348  -8.854  1.00  0.85           H  
ATOM    236 1HD1 LEU A  18       5.760  -1.212  -8.674  1.00  0.85           H  
ATOM    237 2HD1 LEU A  18       6.003  -0.353 -10.203  1.00  0.85           H  
ATOM    238 3HD1 LEU A  18       5.987  -2.120 -10.183  1.00  0.85           H  
ATOM    239 1HD2 LEU A  18       7.711  -2.446  -7.640  1.00  0.85           H  
ATOM    240 2HD2 LEU A  18       7.949  -3.357  -9.152  1.00  0.85           H  
ATOM    241 3HD2 LEU A  18       9.293  -2.419  -8.455  1.00  0.85           H  
ATOM    242  N   GLY A  19      10.986  -0.391 -12.850  1.00  0.84           N  
ATOM    243  CA  GLY A  19      11.546  -0.489 -14.186  1.00  0.84           C  
ATOM    244  C   GLY A  19      10.641  -1.097 -15.248  1.00  0.84           C  
ATOM    245  O   GLY A  19       9.466  -0.738 -15.399  1.00  0.84           O  
ATOM    246  H   GLY A  19      10.970   0.539 -12.439  1.00  0.84           H  
ATOM    247 1HA  GLY A  19      11.833   0.515 -14.505  1.00  0.84           H  
ATOM    248 2HA  GLY A  19      12.470  -1.063 -14.134  1.00  0.84           H  
ATOM    249  N   GLY A  20      11.189  -2.054 -15.986  1.00  0.82           N  
ATOM    250  CA  GLY A  20      10.450  -2.657 -17.078  1.00  0.82           C  
ATOM    251  C   GLY A  20      10.167  -1.536 -18.067  1.00  0.82           C  
ATOM    252  O   GLY A  20      11.081  -0.799 -18.430  1.00  0.82           O  
ATOM    253  H   GLY A  20      12.140  -2.343 -15.801  1.00  0.82           H  
ATOM    254 1HA  GLY A  20      11.041  -3.443 -17.549  1.00  0.82           H  
ATOM    255 2HA  GLY A  20       9.521  -3.094 -16.714  1.00  0.82           H  
ATOM    256  N   GLY A  21       8.919  -1.394 -18.495  1.00  0.79           N  
ATOM    257  CA  GLY A  21       8.564  -0.331 -19.433  1.00  0.79           C  
ATOM    258  C   GLY A  21       7.973   0.912 -18.757  1.00  0.79           C  
ATOM    259  O   GLY A  21       7.527   1.825 -19.447  1.00  0.79           O  
ATOM    260  H   GLY A  21       8.203  -2.023 -18.166  1.00  0.79           H  
ATOM    261 1HA  GLY A  21       9.449  -0.044 -20.001  1.00  0.79           H  
ATOM    262 2HA  GLY A  21       7.844  -0.721 -20.152  1.00  0.79           H  
ATOM    263  N   ARG A  22       7.949   0.944 -17.421  1.00  0.75           N  
ATOM    264  CA  ARG A  22       7.291   2.025 -16.683  1.00  0.75           C  
ATOM    265  C   ARG A  22       7.906   3.404 -16.867  1.00  0.75           C  
ATOM    266  O   ARG A  22       9.127   3.578 -16.846  1.00  0.75           O  
ATOM    267  CB  ARG A  22       7.214   1.674 -15.218  1.00  0.75           C  
ATOM    268  CG  ARG A  22       6.300   0.487 -14.920  1.00  0.75           C  
ATOM    269  CD  ARG A  22       6.392   0.089 -13.533  1.00  0.75           C  
ATOM    270  NE  ARG A  22       5.515  -1.014 -13.185  1.00  0.75           N  
ATOM    271  CZ  ARG A  22       5.815  -2.307 -13.372  1.00  0.75           C  
ATOM    272  NH1 ARG A  22       6.959  -2.635 -13.924  1.00  0.75           N  
ATOM    273  NH2 ARG A  22       4.962  -3.245 -12.998  1.00  0.75           N  
ATOM    274  H   ARG A  22       8.391   0.196 -16.882  1.00  0.75           H  
ATOM    275  HA  ARG A  22       6.271   2.087 -17.029  1.00  0.75           H  
ATOM    276 1HB  ARG A  22       8.211   1.440 -14.837  1.00  0.75           H  
ATOM    277 2HB  ARG A  22       6.841   2.530 -14.654  1.00  0.75           H  
ATOM    278 1HG  ARG A  22       5.277   0.769 -15.114  1.00  0.75           H  
ATOM    279 2HG  ARG A  22       6.584  -0.358 -15.549  1.00  0.75           H  
ATOM    280 1HD  ARG A  22       7.418  -0.223 -13.364  1.00  0.75           H  
ATOM    281 2HD  ARG A  22       6.155   0.923 -12.895  1.00  0.75           H  
ATOM    282  HE  ARG A  22       4.630  -0.791 -12.748  1.00  0.75           H  
ATOM    283 1HH1 ARG A  22       7.606  -1.900 -14.217  1.00  0.75           H  
ATOM    284 2HH1 ARG A  22       7.202  -3.604 -14.063  1.00  0.75           H  
ATOM    285 1HH2 ARG A  22       4.083  -2.987 -12.571  1.00  0.75           H  
ATOM    286 2HH2 ARG A  22       5.190  -4.219 -13.137  1.00  0.75           H  
ATOM    287  N   THR A  23       7.028   4.400 -17.010  1.00  0.72           N  
ATOM    288  CA  THR A  23       7.422   5.791 -17.203  1.00  0.72           C  
ATOM    289  C   THR A  23       7.126   6.675 -15.987  1.00  0.72           C  
ATOM    290  O   THR A  23       7.619   7.808 -15.894  1.00  0.72           O  
ATOM    291  CB  THR A  23       6.668   6.353 -18.419  1.00  0.72           C  
ATOM    292  OG1 THR A  23       5.249   6.296 -18.168  1.00  0.72           O  
ATOM    293  CG2 THR A  23       6.992   5.525 -19.655  1.00  0.72           C  
ATOM    294  H   THR A  23       6.031   4.178 -17.038  1.00  0.72           H  
ATOM    295  HA  THR A  23       8.492   5.823 -17.399  1.00  0.72           H  
ATOM    296  HB  THR A  23       6.959   7.388 -18.590  1.00  0.72           H  
ATOM    297  HG1 THR A  23       5.029   5.451 -17.710  1.00  0.72           H  
ATOM    298 1HG2 THR A  23       6.451   5.920 -20.513  1.00  0.72           H  
ATOM    299 2HG2 THR A  23       8.062   5.567 -19.849  1.00  0.72           H  
ATOM    300 3HG2 THR A  23       6.701   4.497 -19.492  1.00  0.72           H  
ATOM    301  N   GLY A  24       6.309   6.152 -15.079  1.00  0.70           N  
ATOM    302  CA  GLY A  24       5.815   6.872 -13.904  1.00  0.70           C  
ATOM    303  C   GLY A  24       4.498   6.252 -13.474  1.00  0.70           C  
ATOM    304  O   GLY A  24       4.220   5.104 -13.837  1.00  0.70           O  
ATOM    305  H   GLY A  24       5.991   5.209 -15.233  1.00  0.70           H  
ATOM    306 1HA  GLY A  24       6.530   6.814 -13.087  1.00  0.70           H  
ATOM    307 2HA  GLY A  24       5.671   7.926 -14.143  1.00  0.70           H  
ATOM    308  N   GLY A  25       3.705   6.992 -12.698  1.00  0.70           N  
ATOM    309  CA  GLY A  25       2.446   6.479 -12.172  1.00  0.70           C  
ATOM    310  C   GLY A  25       1.681   7.520 -11.369  1.00  0.70           C  
ATOM    311  O   GLY A  25       2.163   8.630 -11.122  1.00  0.70           O  
ATOM    312  H   GLY A  25       3.994   7.927 -12.428  1.00  0.70           H  
ATOM    313 1HA  GLY A  25       1.821   6.123 -12.993  1.00  0.70           H  
ATOM    314 2HA  GLY A  25       2.645   5.626 -11.530  1.00  0.70           H  
ATOM    315  N   TYR A  26       0.489   7.144 -10.938  1.00  0.71           N  
ATOM    316  CA  TYR A  26      -0.387   8.056 -10.227  1.00  0.71           C  
ATOM    317  C   TYR A  26      -1.269   7.378  -9.200  1.00  0.71           C  
ATOM    318  O   TYR A  26      -1.457   6.162  -9.208  1.00  0.71           O  
ATOM    319  CB  TYR A  26      -1.241   8.771 -11.267  1.00  0.71           C  
ATOM    320  CG  TYR A  26      -2.153   7.816 -12.055  1.00  0.71           C  
ATOM    321  CD1 TYR A  26      -3.472   7.629 -11.682  1.00  0.71           C  
ATOM    322  CD2 TYR A  26      -1.642   7.109 -13.148  1.00  0.71           C  
ATOM    323  CE1 TYR A  26      -4.281   6.764 -12.396  1.00  0.71           C  
ATOM    324  CE2 TYR A  26      -2.454   6.242 -13.852  1.00  0.71           C  
ATOM    325  CZ  TYR A  26      -3.768   6.073 -13.481  1.00  0.71           C  
ATOM    326  OH  TYR A  26      -4.582   5.216 -14.191  1.00  0.71           O  
ATOM    327  H   TYR A  26       0.193   6.193 -11.140  1.00  0.71           H  
ATOM    328  HA  TYR A  26       0.231   8.783  -9.698  1.00  0.71           H  
ATOM    329 1HB  TYR A  26      -1.870   9.515 -10.775  1.00  0.71           H  
ATOM    330 2HB  TYR A  26      -0.599   9.295 -11.974  1.00  0.71           H  
ATOM    331  HD1 TYR A  26      -3.873   8.171 -10.834  1.00  0.71           H  
ATOM    332  HD2 TYR A  26      -0.603   7.239 -13.449  1.00  0.71           H  
ATOM    333  HE1 TYR A  26      -5.320   6.630 -12.105  1.00  0.71           H  
ATOM    334  HE2 TYR A  26      -2.054   5.693 -14.702  1.00  0.71           H  
ATOM    335  HH  TYR A  26      -4.050   4.725 -14.826  1.00  0.71           H  
ATOM    336  N   CYS A  27      -1.831   8.170  -8.311  1.00  0.74           N  
ATOM    337  CA  CYS A  27      -2.702   7.599  -7.307  1.00  0.74           C  
ATOM    338  C   CYS A  27      -4.121   7.460  -7.832  1.00  0.74           C  
ATOM    339  O   CYS A  27      -4.616   8.328  -8.554  1.00  0.74           O  
ATOM    340  CB  CYS A  27      -2.639   8.451  -6.068  1.00  0.74           C  
ATOM    341  SG  CYS A  27      -0.957   8.487  -5.372  1.00  0.74           S  
ATOM    342  H   CYS A  27      -1.655   9.163  -8.326  1.00  0.74           H  
ATOM    343  HA  CYS A  27      -2.337   6.606  -7.058  1.00  0.74           H  
ATOM    344 1HB  CYS A  27      -2.936   9.472  -6.302  1.00  0.74           H  
ATOM    345 2HB  CYS A  27      -3.330   8.067  -5.329  1.00  0.74           H  
ATOM    346  N   ALA A  28      -4.783   6.384  -7.428  1.00  0.78           N  
ATOM    347  CA  ALA A  28      -6.126   6.070  -7.888  1.00  0.78           C  
ATOM    348  C   ALA A  28      -6.934   5.273  -6.873  1.00  0.78           C  
ATOM    349  O   ALA A  28      -6.411   4.781  -5.873  1.00  0.78           O  
ATOM    350  CB  ALA A  28      -6.027   5.267  -9.174  1.00  0.78           C  
ATOM    351  H   ALA A  28      -4.291   5.714  -6.842  1.00  0.78           H  
ATOM    352  HA  ALA A  28      -6.647   7.008  -8.077  1.00  0.78           H  
ATOM    353 1HB  ALA A  28      -7.021   5.049  -9.554  1.00  0.78           H  
ATOM    354 2HB  ALA A  28      -5.475   5.839  -9.906  1.00  0.78           H  
ATOM    355 3HB  ALA A  28      -5.500   4.333  -8.972  1.00  0.78           H  
ATOM    356  N   GLY A  29      -8.233   5.153  -7.126  1.00  0.84           N  
ATOM    357  CA  GLY A  29      -9.085   4.314  -6.292  1.00  0.84           C  
ATOM    358  C   GLY A  29      -9.736   5.067  -5.135  1.00  0.84           C  
ATOM    359  O   GLY A  29      -9.497   6.262  -4.943  1.00  0.84           O  
ATOM    360  H   GLY A  29      -8.629   5.616  -7.933  1.00  0.84           H  
ATOM    361 1HA  GLY A  29      -9.857   3.875  -6.924  1.00  0.84           H  
ATOM    362 2HA  GLY A  29      -8.482   3.494  -5.909  1.00  0.84           H  
ATOM    363  N   PRO A  30     -10.530   4.369  -4.313  1.00  0.90           N  
ATOM    364  CA  PRO A  30     -11.354   4.894  -3.243  1.00  0.90           C  
ATOM    365  C   PRO A  30     -10.572   5.256  -1.996  1.00  0.90           C  
ATOM    366  O   PRO A  30     -10.733   4.668  -0.918  1.00  0.90           O  
ATOM    367  CB  PRO A  30     -12.325   3.752  -3.006  1.00  0.90           C  
ATOM    368  CG  PRO A  30     -11.531   2.516  -3.319  1.00  0.90           C  
ATOM    369  CD  PRO A  30     -10.621   2.905  -4.466  1.00  0.90           C  
ATOM    370  HA  PRO A  30     -11.877   5.777  -3.624  1.00  0.90           H  
ATOM    371 1HB  PRO A  30     -12.662   3.788  -1.976  1.00  0.90           H  
ATOM    372 2HB  PRO A  30     -13.218   3.873  -3.640  1.00  0.90           H  
ATOM    373 1HG  PRO A  30     -10.964   2.210  -2.441  1.00  0.90           H  
ATOM    374 2HG  PRO A  30     -12.204   1.683  -3.570  1.00  0.90           H  
ATOM    375 1HD  PRO A  30      -9.639   2.430  -4.312  1.00  0.90           H  
ATOM    376 2HD  PRO A  30     -11.083   2.626  -5.420  1.00  0.90           H  
ATOM    377  N   TRP A  31      -9.747   6.276  -2.146  1.00  0.96           N  
ATOM    378  CA  TRP A  31      -8.959   6.815  -1.054  1.00  0.96           C  
ATOM    379  C   TRP A  31      -9.823   7.184   0.148  1.00  0.96           C  
ATOM    380  O   TRP A  31      -9.421   7.012   1.297  1.00  0.96           O  
ATOM    381  CB  TRP A  31      -8.233   8.050  -1.556  1.00  0.96           C  
ATOM    382  CG  TRP A  31      -9.150   9.178  -1.927  1.00  0.96           C  
ATOM    383  CD1 TRP A  31      -9.696   9.385  -3.156  1.00  0.96           C  
ATOM    384  CD2 TRP A  31      -9.630  10.261  -1.090  1.00  0.96           C  
ATOM    385  NE1 TRP A  31     -10.487  10.505  -3.141  1.00  0.96           N  
ATOM    386  CE2 TRP A  31     -10.460  11.052  -1.887  1.00  0.96           C  
ATOM    387  CE3 TRP A  31      -9.428  10.613   0.250  1.00  0.96           C  
ATOM    388  CZ2 TRP A  31     -11.098  12.172  -1.390  1.00  0.96           C  
ATOM    389  CZ3 TRP A  31     -10.069  11.735   0.747  1.00  0.96           C  
ATOM    390  CH2 TRP A  31     -10.883  12.495  -0.052  1.00  0.96           C  
ATOM    391  H   TRP A  31      -9.654   6.675  -3.082  1.00  0.96           H  
ATOM    392  HA  TRP A  31      -8.236   6.065  -0.750  1.00  0.96           H  
ATOM    393 1HB  TRP A  31      -7.566   8.381  -0.789  1.00  0.96           H  
ATOM    394 2HB  TRP A  31      -7.639   7.792  -2.432  1.00  0.96           H  
ATOM    395  HD1 TRP A  31      -9.532   8.744  -4.025  1.00  0.96           H  
ATOM    396  HE1 TRP A  31     -11.005  10.864  -3.928  1.00  0.96           H  
ATOM    397  HE3 TRP A  31      -8.785  10.009   0.888  1.00  0.96           H  
ATOM    398  HZ2 TRP A  31     -11.748  12.790  -2.010  1.00  0.96           H  
ATOM    399  HZ3 TRP A  31      -9.910  11.998   1.793  1.00  0.96           H  
ATOM    400  HH2 TRP A  31     -11.373  13.372   0.372  1.00  0.96           H  
ATOM    401  N   TYR A  32     -11.040   7.639  -0.132  1.00  0.99           N  
ATOM    402  CA  TYR A  32     -12.016   8.068   0.856  1.00  0.99           C  
ATOM    403  C   TYR A  32     -12.482   6.931   1.766  1.00  0.99           C  
ATOM    404  O   TYR A  32     -13.014   7.175   2.848  1.00  0.99           O  
ATOM    405  CB  TYR A  32     -13.153   8.795   0.142  1.00  0.99           C  
ATOM    406  CG  TYR A  32     -13.970   7.956  -0.790  1.00  0.99           C  
ATOM    407  CD1 TYR A  32     -15.126   7.338  -0.358  1.00  0.99           C  
ATOM    408  CD2 TYR A  32     -13.550   7.799  -2.096  1.00  0.99           C  
ATOM    409  CE1 TYR A  32     -15.870   6.571  -1.238  1.00  0.99           C  
ATOM    410  CE2 TYR A  32     -14.290   7.028  -2.969  1.00  0.99           C  
ATOM    411  CZ  TYR A  32     -15.444   6.417  -2.543  1.00  0.99           C  
ATOM    412  OH  TYR A  32     -16.179   5.649  -3.415  1.00  0.99           O  
ATOM    413  H   TYR A  32     -11.284   7.728  -1.107  1.00  0.99           H  
ATOM    414  HA  TYR A  32     -11.530   8.801   1.499  1.00  0.99           H  
ATOM    415 1HB  TYR A  32     -13.825   9.224   0.886  1.00  0.99           H  
ATOM    416 2HB  TYR A  32     -12.741   9.624  -0.430  1.00  0.99           H  
ATOM    417  HD1 TYR A  32     -15.455   7.457   0.675  1.00  0.99           H  
ATOM    418  HD2 TYR A  32     -12.633   8.286  -2.434  1.00  0.99           H  
ATOM    419  HE1 TYR A  32     -16.783   6.086  -0.900  1.00  0.99           H  
ATOM    420  HE2 TYR A  32     -13.960   6.904  -4.000  1.00  0.99           H  
ATOM    421  HH  TYR A  32     -16.958   5.311  -2.964  1.00  0.99           H  
ATOM    422  N   LEU A  33     -12.298   5.684   1.319  1.00  1.00           N  
ATOM    423  CA  LEU A  33     -12.668   4.520   2.105  1.00  1.00           C  
ATOM    424  C   LEU A  33     -11.452   3.947   2.815  1.00  1.00           C  
ATOM    425  O   LEU A  33     -11.541   2.906   3.468  1.00  1.00           O  
ATOM    426  CB  LEU A  33     -13.263   3.427   1.223  1.00  1.00           C  
ATOM    427  CG  LEU A  33     -14.499   3.817   0.479  1.00  1.00           C  
ATOM    428  CD1 LEU A  33     -14.981   2.660  -0.370  1.00  1.00           C  
ATOM    429  CD2 LEU A  33     -15.554   4.263   1.471  1.00  1.00           C  
ATOM    430  H   LEU A  33     -11.848   5.523   0.422  1.00  1.00           H  
ATOM    431  HA  LEU A  33     -13.400   4.818   2.854  1.00  1.00           H  
ATOM    432 1HB  LEU A  33     -12.510   3.133   0.490  1.00  1.00           H  
ATOM    433 2HB  LEU A  33     -13.499   2.566   1.843  1.00  1.00           H  
ATOM    434  HG  LEU A  33     -14.255   4.622  -0.188  1.00  1.00           H  
ATOM    435 1HD1 LEU A  33     -15.869   2.966  -0.924  1.00  1.00           H  
ATOM    436 2HD1 LEU A  33     -14.209   2.361  -1.068  1.00  1.00           H  
ATOM    437 3HD1 LEU A  33     -15.227   1.818   0.275  1.00  1.00           H  
ATOM    438 1HD2 LEU A  33     -16.455   4.563   0.942  1.00  1.00           H  
ATOM    439 2HD2 LEU A  33     -15.790   3.440   2.145  1.00  1.00           H  
ATOM    440 3HD2 LEU A  33     -15.174   5.108   2.050  1.00  1.00           H  
ATOM    441  N   GLY A  34     -10.304   4.614   2.667  1.00  0.96           N  
ATOM    442  CA  GLY A  34      -9.064   4.128   3.236  1.00  0.96           C  
ATOM    443  C   GLY A  34      -8.343   3.126   2.334  1.00  0.96           C  
ATOM    444  O   GLY A  34      -7.428   2.442   2.794  1.00  0.96           O  
ATOM    445  H   GLY A  34     -10.268   5.489   2.151  1.00  0.96           H  
ATOM    446 1HA  GLY A  34      -8.409   4.980   3.422  1.00  0.96           H  
ATOM    447 2HA  GLY A  34      -9.266   3.667   4.201  1.00  0.96           H  
ATOM    448  N   HIS A  35      -8.723   3.042   1.046  1.00  0.91           N  
ATOM    449  CA  HIS A  35      -8.085   2.069   0.159  1.00  0.91           C  
ATOM    450  C   HIS A  35      -7.590   2.616  -1.188  1.00  0.91           C  
ATOM    451  O   HIS A  35      -8.048   2.151  -2.232  1.00  0.91           O  
ATOM    452  CB  HIS A  35      -9.072   0.942  -0.140  1.00  0.91           C  
ATOM    453  CG  HIS A  35      -9.537   0.200   1.068  1.00  0.91           C  
ATOM    454  ND1 HIS A  35      -8.746  -0.715   1.733  1.00  0.91           N  
ATOM    455  CD2 HIS A  35     -10.709   0.245   1.739  1.00  0.91           C  
ATOM    456  CE1 HIS A  35      -9.417  -1.199   2.763  1.00  0.91           C  
ATOM    457  NE2 HIS A  35     -10.609  -0.635   2.788  1.00  0.91           N  
ATOM    458  H   HIS A  35      -9.460   3.640   0.667  1.00  0.91           H  
ATOM    459  HA  HIS A  35      -7.232   1.625   0.666  1.00  0.91           H  
ATOM    460 1HB  HIS A  35      -9.948   1.359  -0.618  1.00  0.91           H  
ATOM    461 2HB  HIS A  35      -8.621   0.234  -0.833  1.00  0.91           H  
ATOM    462  HD2 HIS A  35     -11.570   0.865   1.495  1.00  0.91           H  
ATOM    463  HE1 HIS A  35      -9.046  -1.938   3.472  1.00  0.91           H  
ATOM    464  HE2 HIS A  35     -11.335  -0.813   3.468  1.00  0.91           H  
ATOM    465  N   PRO A  36      -6.634   3.563  -1.199  1.00  0.84           N  
ATOM    466  CA  PRO A  36      -6.002   4.140  -2.372  1.00  0.84           C  
ATOM    467  C   PRO A  36      -5.016   3.148  -2.965  1.00  0.84           C  
ATOM    468  O   PRO A  36      -4.530   2.264  -2.253  1.00  0.84           O  
ATOM    469  CB  PRO A  36      -5.253   5.335  -1.800  1.00  0.84           C  
ATOM    470  CG  PRO A  36      -4.907   4.915  -0.394  1.00  0.84           C  
ATOM    471  CD  PRO A  36      -6.086   4.096   0.073  1.00  0.84           C  
ATOM    472  HA  PRO A  36      -6.765   4.440  -3.110  1.00  0.84           H  
ATOM    473 1HB  PRO A  36      -4.373   5.526  -2.405  1.00  0.84           H  
ATOM    474 2HB  PRO A  36      -5.871   6.231  -1.847  1.00  0.84           H  
ATOM    475 1HG  PRO A  36      -3.967   4.345  -0.398  1.00  0.84           H  
ATOM    476 2HG  PRO A  36      -4.731   5.796   0.237  1.00  0.84           H  
ATOM    477 1HD  PRO A  36      -5.734   3.296   0.735  1.00  0.84           H  
ATOM    478 2HD  PRO A  36      -6.791   4.769   0.566  1.00  0.84           H  
ATOM    479  N   THR A  37      -4.643   3.349  -4.221  1.00  0.79           N  
ATOM    480  CA  THR A  37      -3.600   2.533  -4.827  1.00  0.79           C  
ATOM    481  C   THR A  37      -2.728   3.324  -5.790  1.00  0.79           C  
ATOM    482  O   THR A  37      -3.135   4.343  -6.347  1.00  0.79           O  
ATOM    483  CB  THR A  37      -4.195   1.337  -5.591  1.00  0.79           C  
ATOM    484  OG1 THR A  37      -3.134   0.463  -6.021  1.00  0.79           O  
ATOM    485  CG2 THR A  37      -4.962   1.828  -6.812  1.00  0.79           C  
ATOM    486  H   THR A  37      -5.119   4.053  -4.780  1.00  0.79           H  
ATOM    487  HA  THR A  37      -2.958   2.152  -4.033  1.00  0.79           H  
ATOM    488  HB  THR A  37      -4.867   0.784  -4.934  1.00  0.79           H  
ATOM    489  HG1 THR A  37      -2.611   0.900  -6.711  1.00  0.79           H  
ATOM    490 1HG2 THR A  37      -5.376   0.978  -7.350  1.00  0.79           H  
ATOM    491 2HG2 THR A  37      -5.766   2.476  -6.493  1.00  0.79           H  
ATOM    492 3HG2 THR A  37      -4.285   2.380  -7.470  1.00  0.79           H  
ATOM    493  N   CYS A  38      -1.504   2.849  -5.956  1.00  0.75           N  
ATOM    494  CA  CYS A  38      -0.567   3.408  -6.924  1.00  0.75           C  
ATOM    495  C   CYS A  38      -0.645   2.646  -8.242  1.00  0.75           C  
ATOM    496  O   CYS A  38      -0.467   1.425  -8.264  1.00  0.75           O  
ATOM    497  CB  CYS A  38       0.844   3.355  -6.350  1.00  0.75           C  
ATOM    498  SG  CYS A  38       2.192   3.896  -7.424  1.00  0.75           S  
ATOM    499  H   CYS A  38      -1.232   2.035  -5.422  1.00  0.75           H  
ATOM    500  HA  CYS A  38      -0.836   4.449  -7.108  1.00  0.75           H  
ATOM    501 1HB  CYS A  38       0.880   3.964  -5.447  1.00  0.75           H  
ATOM    502 2HB  CYS A  38       1.050   2.329  -6.058  1.00  0.75           H  
ATOM    503  N   THR A  39      -0.949   3.362  -9.319  1.00  0.75           N  
ATOM    504  CA  THR A  39      -1.078   2.790 -10.649  1.00  0.75           C  
ATOM    505  C   THR A  39       0.060   3.247 -11.533  1.00  0.75           C  
ATOM    506  O   THR A  39       0.370   4.433 -11.600  1.00  0.75           O  
ATOM    507  CB  THR A  39      -2.417   3.184 -11.296  1.00  0.75           C  
ATOM    508  OG1 THR A  39      -3.500   2.670 -10.515  1.00  0.75           O  
ATOM    509  CG2 THR A  39      -2.519   2.663 -12.712  1.00  0.75           C  
ATOM    510  H   THR A  39      -1.094   4.365  -9.213  1.00  0.75           H  
ATOM    511  HA  THR A  39      -1.031   1.704 -10.573  1.00  0.75           H  
ATOM    512  HB  THR A  39      -2.493   4.273 -11.309  1.00  0.75           H  
ATOM    513  HG1 THR A  39      -4.328   2.909 -10.937  1.00  0.75           H  
ATOM    514 1HG2 THR A  39      -3.473   2.963 -13.137  1.00  0.75           H  
ATOM    515 2HG2 THR A  39      -1.711   3.077 -13.315  1.00  0.75           H  
ATOM    516 3HG2 THR A  39      -2.449   1.578 -12.708  1.00  0.75           H  
ATOM    517  N   CYS A  40       0.696   2.312 -12.217  1.00  0.79           N  
ATOM    518  CA  CYS A  40       1.816   2.698 -13.055  1.00  0.79           C  
ATOM    519  C   CYS A  40       1.361   2.936 -14.482  1.00  0.79           C  
ATOM    520  O   CYS A  40       0.370   2.353 -14.931  1.00  0.79           O  
ATOM    521  CB  CYS A  40       2.906   1.637 -12.985  1.00  0.79           C  
ATOM    522  SG  CYS A  40       3.568   1.390 -11.286  1.00  0.79           S  
ATOM    523  H   CYS A  40       0.413   1.345 -12.144  1.00  0.79           H  
ATOM    524  HA  CYS A  40       2.223   3.634 -12.699  1.00  0.79           H  
ATOM    525 1HB  CYS A  40       2.527   0.687 -13.354  1.00  0.79           H  
ATOM    526 2HB  CYS A  40       3.728   1.940 -13.629  1.00  0.79           H  
ATOM    527  N   SER A  41       2.085   3.796 -15.188  1.00  0.85           N  
ATOM    528  CA  SER A  41       1.777   4.114 -16.577  1.00  0.85           C  
ATOM    529  C   SER A  41       2.929   3.854 -17.531  1.00  0.85           C  
ATOM    530  O   SER A  41       4.107   3.990 -17.154  1.00  0.85           O  
ATOM    531  CB  SER A  41       1.386   5.567 -16.694  1.00  0.85           C  
ATOM    532  OG  SER A  41       0.234   5.832 -15.953  1.00  0.85           O  
ATOM    533  H   SER A  41       2.873   4.247 -14.730  1.00  0.85           H  
ATOM    534  HA  SER A  41       0.936   3.495 -16.892  1.00  0.85           H  
ATOM    535 1HB  SER A  41       2.206   6.195 -16.339  1.00  0.85           H  
ATOM    536 2HB  SER A  41       1.215   5.811 -17.741  1.00  0.85           H  
ATOM    537  HG  SER A  41      -0.385   5.128 -16.174  1.00  0.85           H  
ATOM    538  N   PHE A  42       2.551   3.560 -18.779  1.00  0.93           N  
ATOM    539  CA  PHE A  42       3.430   3.282 -19.916  1.00  0.93           C  
ATOM    540  C   PHE A  42       2.633   2.565 -20.986  1.00  0.93           C  
ATOM    541  O   PHE A  42       2.477   3.083 -22.091  1.00  0.93           O  
ATOM    542  OXT PHE A  42       1.859   1.686 -20.615  1.00  0.93           O  
ATOM    543  CB  PHE A  42       4.618   2.389 -19.549  1.00  0.93           C  
ATOM    544  CG  PHE A  42       4.304   0.953 -19.083  1.00  0.93           C  
ATOM    545  CD1 PHE A  42       4.302  -0.085 -19.997  1.00  0.93           C  
ATOM    546  CD2 PHE A  42       4.028   0.644 -17.747  1.00  0.93           C  
ATOM    547  CE1 PHE A  42       4.042  -1.385 -19.598  1.00  0.93           C  
ATOM    548  CE2 PHE A  42       3.768  -0.645 -17.350  1.00  0.93           C  
ATOM    549  CZ  PHE A  42       3.777  -1.662 -18.274  1.00  0.93           C  
ATOM    550  H   PHE A  42       1.557   3.500 -18.947  1.00  0.93           H  
ATOM    551  HA  PHE A  42       3.803   4.225 -20.321  1.00  0.93           H  
ATOM    552 1HB  PHE A  42       5.237   2.298 -20.438  1.00  0.93           H  
ATOM    553 2HB  PHE A  42       5.232   2.854 -18.832  1.00  0.93           H  
ATOM    554  HD1 PHE A  42       4.516   0.132 -21.043  1.00  0.93           H  
ATOM    555  HD2 PHE A  42       4.022   1.430 -17.006  1.00  0.93           H  
ATOM    556  HE1 PHE A  42       4.047  -2.189 -20.333  1.00  0.93           H  
ATOM    557  HE2 PHE A  42       3.556  -0.862 -16.303  1.00  0.93           H  
ATOM    558  HZ  PHE A  42       3.570  -2.685 -17.960  1.00  0.93           H  
TER     559
ENDMDL

REMARK ID 636911 MODEL 2 Eur_A_AP02119
PFRMAT TS
TARGET Eur_A_AP02119
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   GLY A   1       0.535   0.106   2.225  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.875   0.594   1.891  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.830   1.975   1.239  1.00  1.15           C  
ATOM      4  O   GLY A   1       1.254   2.904   1.789  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.387  -0.366   3.121  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       2.474   0.638   2.802  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.363  -0.114   1.222  1.00  1.15           H  
ATOM      8  N   PHE A   2       2.491   2.133   0.089  1.00  1.01           N  
ATOM      9  CA  PHE A   2       2.477   3.412  -0.641  1.00  1.01           C  
ATOM     10  C   PHE A   2       2.921   4.618   0.189  1.00  1.01           C  
ATOM     11  O   PHE A   2       2.290   5.672   0.145  1.00  1.01           O  
ATOM     12  CB  PHE A   2       1.087   3.684  -1.189  1.00  1.01           C  
ATOM     13  CG  PHE A   2       0.585   2.640  -2.130  1.00  1.01           C  
ATOM     14  CD1 PHE A   2      -0.297   1.669  -1.703  1.00  1.01           C  
ATOM     15  CD2 PHE A   2       0.985   2.632  -3.453  1.00  1.01           C  
ATOM     16  CE1 PHE A   2      -0.773   0.714  -2.574  1.00  1.01           C  
ATOM     17  CE2 PHE A   2       0.515   1.684  -4.331  1.00  1.01           C  
ATOM     18  CZ  PHE A   2      -0.368   0.721  -3.892  1.00  1.01           C  
ATOM     19  H   PHE A   2       2.976   1.343  -0.311  1.00  1.01           H  
ATOM     20  HA  PHE A   2       3.161   3.323  -1.487  1.00  1.01           H  
ATOM     21 1HB  PHE A   2       0.383   3.773  -0.377  1.00  1.01           H  
ATOM     22 2HB  PHE A   2       1.074   4.622  -1.695  1.00  1.01           H  
ATOM     23  HD1 PHE A   2      -0.612   1.660  -0.668  1.00  1.01           H  
ATOM     24  HD2 PHE A   2       1.682   3.388  -3.804  1.00  1.01           H  
ATOM     25  HE1 PHE A   2      -1.469  -0.045  -2.220  1.00  1.01           H  
ATOM     26  HE2 PHE A   2       0.841   1.697  -5.372  1.00  1.01           H  
ATOM     27  HZ  PHE A   2      -0.744  -0.033  -4.584  1.00  1.01           H  
ATOM     28  N   GLY A   3       3.998   4.443   0.951  1.00  0.91           N  
ATOM     29  CA  GLY A   3       4.557   5.491   1.800  1.00  0.91           C  
ATOM     30  C   GLY A   3       4.079   5.390   3.250  1.00  0.91           C  
ATOM     31  O   GLY A   3       4.695   5.952   4.157  1.00  0.91           O  
ATOM     32  H   GLY A   3       4.453   3.543   0.935  1.00  0.91           H  
ATOM     33 1HA  GLY A   3       5.645   5.442   1.766  1.00  0.91           H  
ATOM     34 2HA  GLY A   3       4.278   6.464   1.398  1.00  0.91           H  
ATOM     35  N   CYS A   4       3.035   4.616   3.495  1.00  0.84           N  
ATOM     36  CA  CYS A   4       2.520   4.466   4.848  1.00  0.84           C  
ATOM     37  C   CYS A   4       3.425   3.589   5.702  1.00  0.84           C  
ATOM     38  O   CYS A   4       4.062   2.665   5.197  1.00  0.84           O  
ATOM     39  CB  CYS A   4       1.109   3.886   4.817  1.00  0.84           C  
ATOM     40  SG  CYS A   4      -0.088   4.964   4.032  1.00  0.84           S  
ATOM     41  H   CYS A   4       2.543   4.155   2.738  1.00  0.84           H  
ATOM     42  HA  CYS A   4       2.474   5.455   5.294  1.00  0.84           H  
ATOM     43 1HB  CYS A   4       1.113   2.937   4.280  1.00  0.84           H  
ATOM     44 2HB  CYS A   4       0.771   3.685   5.830  1.00  0.84           H  
ATOM     45  N   PRO A   5       3.531   3.889   7.007  1.00  0.81           N  
ATOM     46  CA  PRO A   5       2.919   4.959   7.797  1.00  0.81           C  
ATOM     47  C   PRO A   5       3.606   6.309   7.674  1.00  0.81           C  
ATOM     48  O   PRO A   5       3.101   7.313   8.169  1.00  0.81           O  
ATOM     49  CB  PRO A   5       3.121   4.442   9.216  1.00  0.81           C  
ATOM     50  CG  PRO A   5       4.432   3.673   9.138  1.00  0.81           C  
ATOM     51  CD  PRO A   5       4.419   3.021   7.786  1.00  0.81           C  
ATOM     52  HA  PRO A   5       1.849   5.041   7.563  1.00  0.81           H  
ATOM     53 1HB  PRO A   5       3.156   5.283   9.927  1.00  0.81           H  
ATOM     54 2HB  PRO A   5       2.270   3.807   9.504  1.00  0.81           H  
ATOM     55 1HG  PRO A   5       5.281   4.363   9.266  1.00  0.81           H  
ATOM     56 2HG  PRO A   5       4.507   2.935   9.945  1.00  0.81           H  
ATOM     57 1HD  PRO A   5       5.424   3.012   7.342  1.00  0.81           H  
ATOM     58 2HD  PRO A   5       4.009   2.023   7.873  1.00  0.81           H  
ATOM     59  N   GLY A   6       4.787   6.314   7.071  1.00  0.79           N  
ATOM     60  CA  GLY A   6       5.632   7.494   7.021  1.00  0.79           C  
ATOM     61  C   GLY A   6       5.049   8.696   6.293  1.00  0.79           C  
ATOM     62  O   GLY A   6       5.312   9.834   6.689  1.00  0.79           O  
ATOM     63  H   GLY A   6       5.137   5.471   6.639  1.00  0.79           H  
ATOM     64 1HA  GLY A   6       5.885   7.786   8.039  1.00  0.79           H  
ATOM     65 2HA  GLY A   6       6.570   7.221   6.540  1.00  0.79           H  
ATOM     66  N   ASP A   7       4.266   8.463   5.240  1.00  0.78           N  
ATOM     67  CA  ASP A   7       3.796   9.599   4.470  1.00  0.78           C  
ATOM     68  C   ASP A   7       2.396   9.521   3.840  1.00  0.78           C  
ATOM     69  O   ASP A   7       2.188   8.959   2.759  1.00  0.78           O  
ATOM     70  CB  ASP A   7       4.859   9.858   3.409  1.00  0.78           C  
ATOM     71  CG  ASP A   7       4.632  11.049   2.545  1.00  0.78           C  
ATOM     72  OD1 ASP A   7       3.536  11.544   2.517  1.00  0.78           O  
ATOM     73  OD2 ASP A   7       5.557  11.453   1.852  1.00  0.78           O  
ATOM     74  H   ASP A   7       4.091   7.505   4.954  1.00  0.78           H  
ATOM     75  HA  ASP A   7       3.786  10.456   5.141  1.00  0.78           H  
ATOM     76 1HB  ASP A   7       5.829   9.975   3.897  1.00  0.78           H  
ATOM     77 2HB  ASP A   7       4.927   8.974   2.768  1.00  0.78           H  
ATOM     78  N   ALA A   8       1.449  10.197   4.503  1.00  0.77           N  
ATOM     79  CA  ALA A   8       0.057  10.295   4.065  1.00  0.77           C  
ATOM     80  C   ALA A   8      -0.061  10.994   2.704  1.00  0.77           C  
ATOM     81  O   ALA A   8      -1.046  10.796   1.992  1.00  0.77           O  
ATOM     82  CB  ALA A   8      -0.770  11.044   5.094  1.00  0.77           C  
ATOM     83  H   ALA A   8       1.715  10.643   5.370  1.00  0.77           H  
ATOM     84  HA  ALA A   8      -0.335   9.287   3.959  1.00  0.77           H  
ATOM     85 1HB  ALA A   8      -1.809  11.082   4.761  1.00  0.77           H  
ATOM     86 2HB  ALA A   8      -0.711  10.528   6.052  1.00  0.77           H  
ATOM     87 3HB  ALA A   8      -0.384  12.057   5.199  1.00  0.77           H  
ATOM     88  N   TYR A   9       0.881  11.896   2.388  1.00  0.75           N  
ATOM     89  CA  TYR A   9       0.854  12.634   1.128  1.00  0.75           C  
ATOM     90  C   TYR A   9       1.006  11.646   0.008  1.00  0.75           C  
ATOM     91  O   TYR A   9       0.235  11.660  -0.954  1.00  0.75           O  
ATOM     92  CB  TYR A   9       1.918  13.730   1.057  1.00  0.75           C  
ATOM     93  CG  TYR A   9       1.996  14.444  -0.278  1.00  0.75           C  
ATOM     94  CD1 TYR A   9       1.061  15.406  -0.633  1.00  0.75           C  
ATOM     95  CD2 TYR A   9       3.036  14.135  -1.144  1.00  0.75           C  
ATOM     96  CE1 TYR A   9       1.170  16.051  -1.856  1.00  0.75           C  
ATOM     97  CE2 TYR A   9       3.148  14.779  -2.356  1.00  0.75           C  
ATOM     98  CZ  TYR A   9       2.221  15.733  -2.716  1.00  0.75           C  
ATOM     99  OH  TYR A   9       2.336  16.379  -3.928  1.00  0.75           O  
ATOM    100  H   TYR A   9       1.719  11.977   2.967  1.00  0.75           H  
ATOM    101  HA  TYR A   9      -0.122  13.106   1.021  1.00  0.75           H  
ATOM    102 1HB  TYR A   9       1.728  14.470   1.831  1.00  0.75           H  
ATOM    103 2HB  TYR A   9       2.889  13.316   1.246  1.00  0.75           H  
ATOM    104  HD1 TYR A   9       0.245  15.653   0.045  1.00  0.75           H  
ATOM    105  HD2 TYR A   9       3.771  13.378  -0.855  1.00  0.75           H  
ATOM    106  HE1 TYR A   9       0.438  16.807  -2.142  1.00  0.75           H  
ATOM    107  HE2 TYR A   9       3.968  14.534  -3.030  1.00  0.75           H  
ATOM    108  HH  TYR A   9       1.512  16.831  -4.128  1.00  0.75           H  
ATOM    109  N   GLN A  10       2.007  10.777   0.135  1.00  0.72           N  
ATOM    110  CA  GLN A  10       2.223   9.772  -0.899  1.00  0.72           C  
ATOM    111  C   GLN A  10       0.988   8.910  -1.039  1.00  0.72           C  
ATOM    112  O   GLN A  10       0.548   8.643  -2.158  1.00  0.72           O  
ATOM    113  CB  GLN A  10       3.428   8.878  -0.585  1.00  0.72           C  
ATOM    114  CG  GLN A  10       4.763   9.551  -0.738  1.00  0.72           C  
ATOM    115  CD  GLN A  10       5.932   8.674  -0.274  1.00  0.72           C  
ATOM    116  OE1 GLN A  10       6.056   7.502  -0.659  1.00  0.72           O  
ATOM    117  NE2 GLN A  10       6.795   9.245   0.559  1.00  0.72           N  
ATOM    118  H   GLN A  10       2.605  10.847   0.969  1.00  0.72           H  
ATOM    119  HA  GLN A  10       2.396  10.280  -1.847  1.00  0.72           H  
ATOM    120 1HB  GLN A  10       3.350   8.538   0.449  1.00  0.72           H  
ATOM    121 2HB  GLN A  10       3.406   7.993  -1.216  1.00  0.72           H  
ATOM    122 1HG  GLN A  10       4.911   9.770  -1.792  1.00  0.72           H  
ATOM    123 2HG  GLN A  10       4.760  10.473  -0.177  1.00  0.72           H  
ATOM    124 1HE2 GLN A  10       7.579   8.739   0.906  1.00  0.72           H  
ATOM    125 2HE2 GLN A  10       6.622  10.213   0.873  1.00  0.72           H  
ATOM    126  N   CYS A  11       0.362   8.543   0.084  1.00  0.70           N  
ATOM    127  CA  CYS A  11      -0.859   7.758  -0.003  1.00  0.70           C  
ATOM    128  C   CYS A  11      -1.917   8.508  -0.809  1.00  0.70           C  
ATOM    129  O   CYS A  11      -2.474   7.961  -1.764  1.00  0.70           O  
ATOM    130  CB  CYS A  11      -1.394   7.413   1.385  1.00  0.70           C  
ATOM    131  SG  CYS A  11      -2.956   6.498   1.383  1.00  0.70           S  
ATOM    132  H   CYS A  11       0.760   8.777   0.991  1.00  0.70           H  
ATOM    133  HA  CYS A  11      -0.625   6.826  -0.516  1.00  0.70           H  
ATOM    134 1HB  CYS A  11      -0.652   6.823   1.913  1.00  0.70           H  
ATOM    135 2HB  CYS A  11      -1.546   8.326   1.953  1.00  0.70           H  
ATOM    136  N   SER A  12      -2.158   9.784  -0.477  1.00  0.69           N  
ATOM    137  CA  SER A  12      -3.124  10.556  -1.246  1.00  0.69           C  
ATOM    138  C   SER A  12      -2.778  10.660  -2.723  1.00  0.69           C  
ATOM    139  O   SER A  12      -3.659  10.512  -3.573  1.00  0.69           O  
ATOM    140  CB  SER A  12      -3.294  11.971  -0.687  1.00  0.69           C  
ATOM    141  OG  SER A  12      -3.998  12.011   0.541  1.00  0.69           O  
ATOM    142  H   SER A  12      -1.682  10.207   0.320  1.00  0.69           H  
ATOM    143  HA  SER A  12      -4.070  10.038  -1.178  1.00  0.69           H  
ATOM    144 1HB  SER A  12      -2.301  12.399  -0.541  1.00  0.69           H  
ATOM    145 2HB  SER A  12      -3.803  12.591  -1.420  1.00  0.69           H  
ATOM    146  HG  SER A  12      -3.741  11.231   1.082  1.00  0.69           H  
ATOM    147  N   GLU A  13      -1.515  10.873  -3.063  1.00  0.69           N  
ATOM    148  CA  GLU A  13      -1.182  10.984  -4.478  1.00  0.69           C  
ATOM    149  C   GLU A  13      -1.396   9.659  -5.210  1.00  0.69           C  
ATOM    150  O   GLU A  13      -1.894   9.642  -6.344  1.00  0.69           O  
ATOM    151  CB  GLU A  13       0.230  11.530  -4.643  1.00  0.69           C  
ATOM    152  CG  GLU A  13       0.329  13.011  -4.250  1.00  0.69           C  
ATOM    153  CD  GLU A  13      -0.497  13.923  -5.168  1.00  0.69           C  
ATOM    154  OE1 GLU A  13      -0.281  13.866  -6.355  1.00  0.69           O  
ATOM    155  OE2 GLU A  13      -1.367  14.637  -4.689  1.00  0.69           O  
ATOM    156  H   GLU A  13      -0.802  10.987  -2.343  1.00  0.69           H  
ATOM    157  HA  GLU A  13      -1.853  11.714  -4.923  1.00  0.69           H  
ATOM    158 1HB  GLU A  13       0.915  10.963  -4.007  1.00  0.69           H  
ATOM    159 2HB  GLU A  13       0.557  11.417  -5.675  1.00  0.69           H  
ATOM    160 1HG  GLU A  13      -0.014  13.132  -3.220  1.00  0.69           H  
ATOM    161 2HG  GLU A  13       1.372  13.309  -4.293  1.00  0.69           H  
ATOM    162  N   HIS A  14      -1.110   8.543  -4.541  1.00  0.71           N  
ATOM    163  CA  HIS A  14      -1.335   7.249  -5.158  1.00  0.71           C  
ATOM    164  C   HIS A  14      -2.822   7.007  -5.323  1.00  0.71           C  
ATOM    165  O   HIS A  14      -3.257   6.485  -6.344  1.00  0.71           O  
ATOM    166  CB  HIS A  14      -0.684   6.124  -4.352  1.00  0.71           C  
ATOM    167  CG  HIS A  14       0.818   6.052  -4.556  1.00  0.71           C  
ATOM    168  ND1 HIS A  14       1.379   5.689  -5.770  1.00  0.71           N  
ATOM    169  CD2 HIS A  14       1.864   6.284  -3.723  1.00  0.71           C  
ATOM    170  CE1 HIS A  14       2.695   5.702  -5.666  1.00  0.71           C  
ATOM    171  NE2 HIS A  14       3.012   6.057  -4.438  1.00  0.71           N  
ATOM    172  H   HIS A  14      -0.698   8.598  -3.608  1.00  0.71           H  
ATOM    173  HA  HIS A  14      -0.888   7.241  -6.150  1.00  0.71           H  
ATOM    174 1HB  HIS A  14      -0.878   6.281  -3.284  1.00  0.71           H  
ATOM    175 2HB  HIS A  14      -1.122   5.167  -4.629  1.00  0.71           H  
ATOM    176  HD2 HIS A  14       1.817   6.586  -2.681  1.00  0.71           H  
ATOM    177  HE1 HIS A  14       3.399   5.460  -6.462  1.00  0.71           H  
ATOM    178  HE2 HIS A  14       3.950   6.152  -4.074  1.00  0.71           H  
ATOM    179  N   CYS A  15      -3.622   7.423  -4.353  1.00  0.73           N  
ATOM    180  CA  CYS A  15      -5.059   7.274  -4.491  1.00  0.73           C  
ATOM    181  C   CYS A  15      -5.610   8.143  -5.618  1.00  0.73           C  
ATOM    182  O   CYS A  15      -6.419   7.685  -6.423  1.00  0.73           O  
ATOM    183  CB  CYS A  15      -5.752   7.628  -3.182  1.00  0.73           C  
ATOM    184  SG  CYS A  15      -5.499   6.412  -1.901  1.00  0.73           S  
ATOM    185  H   CYS A  15      -3.233   7.824  -3.503  1.00  0.73           H  
ATOM    186  HA  CYS A  15      -5.274   6.234  -4.723  1.00  0.73           H  
ATOM    187 1HB  CYS A  15      -5.370   8.581  -2.819  1.00  0.73           H  
ATOM    188 2HB  CYS A  15      -6.818   7.747  -3.341  1.00  0.73           H  
ATOM    189  N   ARG A  16      -5.126   9.372  -5.745  1.00  0.75           N  
ATOM    190  CA  ARG A  16      -5.602  10.270  -6.798  1.00  0.75           C  
ATOM    191  C   ARG A  16      -5.274   9.699  -8.175  1.00  0.75           C  
ATOM    192  O   ARG A  16      -6.078   9.790  -9.108  1.00  0.75           O  
ATOM    193  CB  ARG A  16      -4.999  11.648  -6.587  1.00  0.75           C  
ATOM    194  CG  ARG A  16      -5.606  12.356  -5.375  1.00  0.75           C  
ATOM    195  CD  ARG A  16      -4.877  13.587  -4.950  1.00  0.75           C  
ATOM    196  NE  ARG A  16      -5.541  14.203  -3.801  1.00  0.75           N  
ATOM    197  CZ  ARG A  16      -4.994  15.040  -2.909  1.00  0.75           C  
ATOM    198  NH1 ARG A  16      -3.723  15.408  -2.954  1.00  0.75           N  
ATOM    199  NH2 ARG A  16      -5.786  15.487  -1.962  1.00  0.75           N  
ATOM    200  H   ARG A  16      -4.445   9.714  -5.069  1.00  0.75           H  
ATOM    201  HA  ARG A  16      -6.685  10.360  -6.708  1.00  0.75           H  
ATOM    202 1HB  ARG A  16      -3.923  11.559  -6.422  1.00  0.75           H  
ATOM    203 2HB  ARG A  16      -5.154  12.268  -7.467  1.00  0.75           H  
ATOM    204 1HG  ARG A  16      -6.634  12.643  -5.607  1.00  0.75           H  
ATOM    205 2HG  ARG A  16      -5.620  11.663  -4.552  1.00  0.75           H  
ATOM    206 1HD  ARG A  16      -3.856  13.327  -4.658  1.00  0.75           H  
ATOM    207 2HD  ARG A  16      -4.851  14.308  -5.764  1.00  0.75           H  
ATOM    208  HE  ARG A  16      -6.537  13.999  -3.646  1.00  0.75           H  
ATOM    209 1HH1 ARG A  16      -3.083  15.056  -3.683  1.00  0.75           H  
ATOM    210 2HH1 ARG A  16      -3.362  16.038  -2.256  1.00  0.75           H  
ATOM    211 1HH2 ARG A  16      -6.768  15.177  -1.975  1.00  0.75           H  
ATOM    212 2HH2 ARG A  16      -5.444  16.118  -1.256  1.00  0.75           H  
ATOM    213  N   ALA A  17      -4.130   9.027  -8.278  1.00  0.76           N  
ATOM    214  CA  ALA A  17      -3.675   8.380  -9.502  1.00  0.76           C  
ATOM    215  C   ALA A  17      -4.643   7.289  -9.986  1.00  0.76           C  
ATOM    216  O   ALA A  17      -4.612   6.908 -11.157  1.00  0.76           O  
ATOM    217  CB  ALA A  17      -2.297   7.775  -9.296  1.00  0.76           C  
ATOM    218  H   ALA A  17      -3.502   9.005  -7.471  1.00  0.76           H  
ATOM    219  HA  ALA A  17      -3.613   9.144 -10.277  1.00  0.76           H  
ATOM    220 1HB  ALA A  17      -1.952   7.329 -10.225  1.00  0.76           H  
ATOM    221 2HB  ALA A  17      -1.602   8.554  -8.979  1.00  0.76           H  
ATOM    222 3HB  ALA A  17      -2.350   7.011  -8.532  1.00  0.76           H  
ATOM    223  N   LEU A  18      -5.473   6.754  -9.080  1.00  0.76           N  
ATOM    224  CA  LEU A  18      -6.407   5.685  -9.408  1.00  0.76           C  
ATOM    225  C   LEU A  18      -7.743   6.234  -9.922  1.00  0.76           C  
ATOM    226  O   LEU A  18      -8.626   5.475 -10.332  1.00  0.76           O  
ATOM    227  CB  LEU A  18      -6.656   4.841  -8.157  1.00  0.76           C  
ATOM    228  CG  LEU A  18      -5.463   4.136  -7.574  1.00  0.76           C  
ATOM    229  CD1 LEU A  18      -5.879   3.472  -6.266  1.00  0.76           C  
ATOM    230  CD2 LEU A  18      -4.930   3.136  -8.571  1.00  0.76           C  
ATOM    231  H   LEU A  18      -5.493   7.112  -8.128  1.00  0.76           H  
ATOM    232  HA  LEU A  18      -5.962   5.063 -10.181  1.00  0.76           H  
ATOM    233 1HB  LEU A  18      -7.019   5.484  -7.399  1.00  0.76           H  
ATOM    234 2HB  LEU A  18      -7.413   4.096  -8.381  1.00  0.76           H  
ATOM    235  HG  LEU A  18      -4.694   4.858  -7.351  1.00  0.76           H  
ATOM    236 1HD1 LEU A  18      -5.020   2.974  -5.822  1.00  0.76           H  
ATOM    237 2HD1 LEU A  18      -6.250   4.231  -5.582  1.00  0.76           H  
ATOM    238 3HD1 LEU A  18      -6.662   2.744  -6.461  1.00  0.76           H  
ATOM    239 1HD2 LEU A  18      -4.062   2.628  -8.150  1.00  0.76           H  
ATOM    240 2HD2 LEU A  18      -5.704   2.403  -8.801  1.00  0.76           H  
ATOM    241 3HD2 LEU A  18      -4.639   3.658  -9.484  1.00  0.76           H  
ATOM    242  N   GLY A  19      -7.897   7.556  -9.883  1.00  0.76           N  
ATOM    243  CA  GLY A  19      -9.101   8.236 -10.341  1.00  0.76           C  
ATOM    244  C   GLY A  19     -10.397   7.839  -9.632  1.00  0.76           C  
ATOM    245  O   GLY A  19     -10.480   7.784  -8.398  1.00  0.76           O  
ATOM    246  H   GLY A  19      -7.136   8.143  -9.544  1.00  0.76           H  
ATOM    247 1HA  GLY A  19      -8.950   9.310 -10.219  1.00  0.76           H  
ATOM    248 2HA  GLY A  19      -9.212   8.065 -11.411  1.00  0.76           H  
ATOM    249  N   GLY A  20     -11.413   7.532 -10.433  1.00  0.74           N  
ATOM    250  CA  GLY A  20     -12.726   7.181  -9.910  1.00  0.74           C  
ATOM    251  C   GLY A  20     -13.255   8.369  -9.125  1.00  0.74           C  
ATOM    252  O   GLY A  20     -13.184   9.500  -9.599  1.00  0.74           O  
ATOM    253  H   GLY A  20     -11.273   7.565 -11.433  1.00  0.74           H  
ATOM    254 1HA  GLY A  20     -13.402   6.938 -10.731  1.00  0.74           H  
ATOM    255 2HA  GLY A  20     -12.650   6.304  -9.270  1.00  0.74           H  
ATOM    256  N   GLY A  21     -13.763   8.122  -7.926  1.00  0.72           N  
ATOM    257  CA  GLY A  21     -14.282   9.184  -7.074  1.00  0.72           C  
ATOM    258  C   GLY A  21     -13.251   9.667  -6.054  1.00  0.72           C  
ATOM    259  O   GLY A  21     -13.574  10.467  -5.178  1.00  0.72           O  
ATOM    260  H   GLY A  21     -13.799   7.173  -7.584  1.00  0.72           H  
ATOM    261 1HA  GLY A  21     -14.607  10.021  -7.690  1.00  0.72           H  
ATOM    262 2HA  GLY A  21     -15.161   8.816  -6.542  1.00  0.72           H  
ATOM    263  N   ARG A  22     -12.011   9.189  -6.155  1.00  0.70           N  
ATOM    264  CA  ARG A  22     -11.018   9.494  -5.134  1.00  0.70           C  
ATOM    265  C   ARG A  22     -10.593  10.943  -5.077  1.00  0.70           C  
ATOM    266  O   ARG A  22     -10.213  11.553  -6.079  1.00  0.70           O  
ATOM    267  CB  ARG A  22      -9.806   8.616  -5.333  1.00  0.70           C  
ATOM    268  CG  ARG A  22     -10.099   7.145  -5.159  1.00  0.70           C  
ATOM    269  CD  ARG A  22      -8.952   6.344  -5.487  1.00  0.70           C  
ATOM    270  NE  ARG A  22      -9.183   4.919  -5.366  1.00  0.70           N  
ATOM    271  CZ  ARG A  22      -9.751   4.173  -6.325  1.00  0.70           C  
ATOM    272  NH1 ARG A  22     -10.159   4.750  -7.434  1.00  0.70           N  
ATOM    273  NH2 ARG A  22      -9.895   2.871  -6.157  1.00  0.70           N  
ATOM    274  H   ARG A  22     -11.740   8.586  -6.935  1.00  0.70           H  
ATOM    275  HA  ARG A  22     -11.443   9.265  -4.165  1.00  0.70           H  
ATOM    276 1HB  ARG A  22      -9.389   8.767  -6.330  1.00  0.70           H  
ATOM    277 2HB  ARG A  22      -9.033   8.887  -4.611  1.00  0.70           H  
ATOM    278 1HG  ARG A  22     -10.398   6.941  -4.134  1.00  0.70           H  
ATOM    279 2HG  ARG A  22     -10.900   6.881  -5.845  1.00  0.70           H  
ATOM    280 1HD  ARG A  22      -8.714   6.563  -6.522  1.00  0.70           H  
ATOM    281 2HD  ARG A  22      -8.122   6.603  -4.860  1.00  0.70           H  
ATOM    282  HE  ARG A  22      -8.868   4.454  -4.523  1.00  0.70           H  
ATOM    283 1HH1 ARG A  22     -10.052   5.766  -7.542  1.00  0.70           H  
ATOM    284 2HH1 ARG A  22     -10.575   4.205  -8.173  1.00  0.70           H  
ATOM    285 1HH2 ARG A  22      -9.576   2.433  -5.303  1.00  0.70           H  
ATOM    286 2HH2 ARG A  22     -10.318   2.315  -6.885  1.00  0.70           H  
ATOM    287  N   THR A  23     -10.581  11.460  -3.856  1.00  0.69           N  
ATOM    288  CA  THR A  23     -10.178  12.832  -3.587  1.00  0.69           C  
ATOM    289  C   THR A  23      -8.803  12.908  -2.925  1.00  0.69           C  
ATOM    290  O   THR A  23      -8.198  13.983  -2.839  1.00  0.69           O  
ATOM    291  CB  THR A  23     -11.232  13.500  -2.693  1.00  0.69           C  
ATOM    292  OG1 THR A  23     -11.328  12.784  -1.450  1.00  0.69           O  
ATOM    293  CG2 THR A  23     -12.585  13.466  -3.379  1.00  0.69           C  
ATOM    294  H   THR A  23     -10.947  10.887  -3.088  1.00  0.69           H  
ATOM    295  HA  THR A  23     -10.131  13.370  -4.534  1.00  0.69           H  
ATOM    296  HB  THR A  23     -10.943  14.531  -2.495  1.00  0.69           H  
ATOM    297  HG1 THR A  23     -11.668  11.880  -1.635  1.00  0.69           H  
ATOM    298 1HG2 THR A  23     -13.331  13.934  -2.740  1.00  0.69           H  
ATOM    299 2HG2 THR A  23     -12.528  14.000  -4.326  1.00  0.69           H  
ATOM    300 3HG2 THR A  23     -12.870  12.427  -3.564  1.00  0.69           H  
ATOM    301  N   GLY A  24      -8.325  11.758  -2.466  1.00  0.68           N  
ATOM    302  CA  GLY A  24      -7.073  11.619  -1.721  1.00  0.68           C  
ATOM    303  C   GLY A  24      -7.119  10.330  -0.921  1.00  0.68           C  
ATOM    304  O   GLY A  24      -7.906   9.435  -1.241  1.00  0.68           O  
ATOM    305  H   GLY A  24      -8.888  10.937  -2.620  1.00  0.68           H  
ATOM    306 1HA  GLY A  24      -6.222  11.600  -2.398  1.00  0.68           H  
ATOM    307 2HA  GLY A  24      -6.939  12.469  -1.052  1.00  0.68           H  
ATOM    308  N   GLY A  25      -6.292  10.236   0.115  1.00  0.69           N  
ATOM    309  CA  GLY A  25      -6.206   9.030   0.927  1.00  0.69           C  
ATOM    310  C   GLY A  25      -5.290   9.224   2.122  1.00  0.69           C  
ATOM    311  O   GLY A  25      -4.576  10.226   2.235  1.00  0.69           O  
ATOM    312  H   GLY A  25      -5.665  11.005   0.327  1.00  0.69           H  
ATOM    313 1HA  GLY A  25      -7.200   8.745   1.274  1.00  0.69           H  
ATOM    314 2HA  GLY A  25      -5.828   8.208   0.325  1.00  0.69           H  
ATOM    315  N   TYR A  26      -5.296   8.245   3.008  1.00  0.72           N  
ATOM    316  CA  TYR A  26      -4.541   8.343   4.242  1.00  0.72           C  
ATOM    317  C   TYR A  26      -4.021   7.020   4.748  1.00  0.72           C  
ATOM    318  O   TYR A  26      -4.447   5.947   4.322  1.00  0.72           O  
ATOM    319  CB  TYR A  26      -5.448   8.978   5.289  1.00  0.72           C  
ATOM    320  CG  TYR A  26      -6.685   8.118   5.591  1.00  0.72           C  
ATOM    321  CD1 TYR A  26      -6.692   7.241   6.662  1.00  0.72           C  
ATOM    322  CD2 TYR A  26      -7.809   8.203   4.764  1.00  0.72           C  
ATOM    323  CE1 TYR A  26      -7.806   6.468   6.922  1.00  0.72           C  
ATOM    324  CE2 TYR A  26      -8.920   7.427   5.021  1.00  0.72           C  
ATOM    325  CZ  TYR A  26      -8.923   6.564   6.101  1.00  0.72           C  
ATOM    326  OH  TYR A  26     -10.034   5.796   6.372  1.00  0.72           O  
ATOM    327  H   TYR A  26      -5.869   7.427   2.806  1.00  0.72           H  
ATOM    328  HA  TYR A  26      -3.678   8.986   4.067  1.00  0.72           H  
ATOM    329 1HB  TYR A  26      -4.894   9.123   6.218  1.00  0.72           H  
ATOM    330 2HB  TYR A  26      -5.781   9.955   4.943  1.00  0.72           H  
ATOM    331  HD1 TYR A  26      -5.823   7.169   7.304  1.00  0.72           H  
ATOM    332  HD2 TYR A  26      -7.812   8.884   3.913  1.00  0.72           H  
ATOM    333  HE1 TYR A  26      -7.807   5.787   7.772  1.00  0.72           H  
ATOM    334  HE2 TYR A  26      -9.797   7.499   4.372  1.00  0.72           H  
ATOM    335  HH  TYR A  26     -10.656   5.864   5.641  1.00  0.72           H  
ATOM    336  N   CYS A  27      -3.092   7.090   5.678  1.00  0.76           N  
ATOM    337  CA  CYS A  27      -2.549   5.867   6.215  1.00  0.76           C  
ATOM    338  C   CYS A  27      -3.389   5.333   7.362  1.00  0.76           C  
ATOM    339  O   CYS A  27      -3.877   6.091   8.203  1.00  0.76           O  
ATOM    340  CB  CYS A  27      -1.114   6.112   6.634  1.00  0.76           C  
ATOM    341  SG  CYS A  27      -0.081   6.607   5.231  1.00  0.76           S  
ATOM    342  H   CYS A  27      -2.760   7.984   6.008  1.00  0.76           H  
ATOM    343  HA  CYS A  27      -2.560   5.114   5.431  1.00  0.76           H  
ATOM    344 1HB  CYS A  27      -1.075   6.901   7.384  1.00  0.76           H  
ATOM    345 2HB  CYS A  27      -0.700   5.209   7.076  1.00  0.76           H  
ATOM    346  N   ALA A  28      -3.498   4.015   7.409  1.00  0.81           N  
ATOM    347  CA  ALA A  28      -4.265   3.282   8.400  1.00  0.81           C  
ATOM    348  C   ALA A  28      -3.586   1.954   8.700  1.00  0.81           C  
ATOM    349  O   ALA A  28      -2.617   1.585   8.037  1.00  0.81           O  
ATOM    350  CB  ALA A  28      -5.673   3.050   7.881  1.00  0.81           C  
ATOM    351  H   ALA A  28      -3.080   3.481   6.651  1.00  0.81           H  
ATOM    352  HA  ALA A  28      -4.298   3.868   9.319  1.00  0.81           H  
ATOM    353 1HB  ALA A  28      -6.257   2.510   8.621  1.00  0.81           H  
ATOM    354 2HB  ALA A  28      -6.143   4.009   7.675  1.00  0.81           H  
ATOM    355 3HB  ALA A  28      -5.621   2.465   6.957  1.00  0.81           H  
ATOM    356  N   GLY A  29      -4.048   1.254   9.726  1.00  0.89           N  
ATOM    357  CA  GLY A  29      -3.437  -0.025  10.055  1.00  0.89           C  
ATOM    358  C   GLY A  29      -2.250   0.251  10.959  1.00  0.89           C  
ATOM    359  O   GLY A  29      -1.990   1.410  11.277  1.00  0.89           O  
ATOM    360  H   GLY A  29      -4.829   1.597  10.268  1.00  0.89           H  
ATOM    361 1HA  GLY A  29      -4.163  -0.666  10.555  1.00  0.89           H  
ATOM    362 2HA  GLY A  29      -3.118  -0.518   9.137  1.00  0.89           H  
ATOM    363  N   PRO A  30      -1.546  -0.775  11.430  1.00  0.96           N  
ATOM    364  CA  PRO A  30      -0.431  -0.645  12.334  1.00  0.96           C  
ATOM    365  C   PRO A  30       0.749   0.008  11.653  1.00  0.96           C  
ATOM    366  O   PRO A  30       1.003  -0.201  10.470  1.00  0.96           O  
ATOM    367  CB  PRO A  30      -0.138  -2.094  12.707  1.00  0.96           C  
ATOM    368  CG  PRO A  30      -0.658  -2.905  11.520  1.00  0.96           C  
ATOM    369  CD  PRO A  30      -1.863  -2.144  11.019  1.00  0.96           C  
ATOM    370  HA  PRO A  30      -0.743  -0.063  13.215  1.00  0.96           H  
ATOM    371 1HB  PRO A  30       0.934  -2.218  12.871  1.00  0.96           H  
ATOM    372 2HB  PRO A  30      -0.633  -2.345  13.657  1.00  0.96           H  
ATOM    373 1HG  PRO A  30       0.125  -2.984  10.753  1.00  0.96           H  
ATOM    374 2HG  PRO A  30      -0.909  -3.930  11.818  1.00  0.96           H  
ATOM    375 1HD  PRO A  30      -1.912  -2.233   9.927  1.00  0.96           H  
ATOM    376 2HD  PRO A  30      -2.780  -2.497  11.510  1.00  0.96           H  
ATOM    377  N   TRP A  31       1.519   0.738  12.437  1.00  1.03           N  
ATOM    378  CA  TRP A  31       2.746   1.372  11.975  1.00  1.03           C  
ATOM    379  C   TRP A  31       3.988   0.631  12.470  1.00  1.03           C  
ATOM    380  O   TRP A  31       5.117   0.990  12.139  1.00  1.03           O  
ATOM    381  CB  TRP A  31       2.748   2.830  12.444  1.00  1.03           C  
ATOM    382  CG  TRP A  31       2.523   2.987  13.906  1.00  1.03           C  
ATOM    383  CD1 TRP A  31       1.318   3.154  14.525  1.00  1.03           C  
ATOM    384  CD2 TRP A  31       3.519   3.016  14.951  1.00  1.03           C  
ATOM    385  NE1 TRP A  31       1.495   3.270  15.881  1.00  1.03           N  
ATOM    386  CE2 TRP A  31       2.837   3.185  16.160  1.00  1.03           C  
ATOM    387  CE3 TRP A  31       4.911   2.912  14.959  1.00  1.03           C  
ATOM    388  CZ2 TRP A  31       3.500   3.244  17.371  1.00  1.03           C  
ATOM    389  CZ3 TRP A  31       5.578   2.972  16.175  1.00  1.03           C  
ATOM    390  CH2 TRP A  31       4.889   3.131  17.349  1.00  1.03           C  
ATOM    391  H   TRP A  31       1.233   0.886  13.394  1.00  1.03           H  
ATOM    392  HA  TRP A  31       2.750   1.360  10.885  1.00  1.03           H  
ATOM    393 1HB  TRP A  31       3.702   3.292  12.199  1.00  1.03           H  
ATOM    394 2HB  TRP A  31       1.970   3.381  11.919  1.00  1.03           H  
ATOM    395  HD1 TRP A  31       0.355   3.185  14.015  1.00  1.03           H  
ATOM    396  HE1 TRP A  31       0.761   3.397  16.563  1.00  1.03           H  
ATOM    397  HE3 TRP A  31       5.461   2.779  14.028  1.00  1.03           H  
ATOM    398  HZ2 TRP A  31       2.971   3.374  18.315  1.00  1.03           H  
ATOM    399  HZ3 TRP A  31       6.664   2.885  16.172  1.00  1.03           H  
ATOM    400  HH2 TRP A  31       5.444   3.172  18.286  1.00  1.03           H  
ATOM    401  N   TYR A  32       3.760  -0.400  13.280  1.00  1.06           N  
ATOM    402  CA  TYR A  32       4.832  -1.142  13.939  1.00  1.06           C  
ATOM    403  C   TYR A  32       4.828  -2.653  13.700  1.00  1.06           C  
ATOM    404  O   TYR A  32       5.730  -3.355  14.156  1.00  1.06           O  
ATOM    405  CB  TYR A  32       4.735  -0.826  15.425  1.00  1.06           C  
ATOM    406  CG  TYR A  32       3.413  -1.233  16.029  1.00  1.06           C  
ATOM    407  CD1 TYR A  32       3.262  -2.419  16.708  1.00  1.06           C  
ATOM    408  CD2 TYR A  32       2.326  -0.412  15.838  1.00  1.06           C  
ATOM    409  CE1 TYR A  32       2.019  -2.759  17.225  1.00  1.06           C  
ATOM    410  CE2 TYR A  32       1.095  -0.744  16.330  1.00  1.06           C  
ATOM    411  CZ  TYR A  32       0.937  -1.915  17.028  1.00  1.06           C  
ATOM    412  OH  TYR A  32      -0.298  -2.257  17.529  1.00  1.06           O  
ATOM    413  H   TYR A  32       2.804  -0.637  13.482  1.00  1.06           H  
ATOM    414  HA  TYR A  32       5.783  -0.760  13.566  1.00  1.06           H  
ATOM    415 1HB  TYR A  32       5.530  -1.344  15.962  1.00  1.06           H  
ATOM    416 2HB  TYR A  32       4.868   0.223  15.586  1.00  1.06           H  
ATOM    417  HD1 TYR A  32       4.115  -3.082  16.848  1.00  1.06           H  
ATOM    418  HD2 TYR A  32       2.448   0.498  15.293  1.00  1.06           H  
ATOM    419  HE1 TYR A  32       1.893  -3.690  17.772  1.00  1.06           H  
ATOM    420  HE2 TYR A  32       0.245  -0.080  16.169  1.00  1.06           H  
ATOM    421  HH  TYR A  32      -0.229  -3.087  18.007  1.00  1.06           H  
ATOM    422  N   LEU A  33       3.824  -3.162  12.989  1.00  1.04           N  
ATOM    423  CA  LEU A  33       3.739  -4.604  12.746  1.00  1.04           C  
ATOM    424  C   LEU A  33       4.205  -5.011  11.354  1.00  1.04           C  
ATOM    425  O   LEU A  33       4.135  -6.182  10.989  1.00  1.04           O  
ATOM    426  CB  LEU A  33       2.317  -5.106  12.978  1.00  1.04           C  
ATOM    427  CG  LEU A  33       1.815  -4.900  14.393  1.00  1.04           C  
ATOM    428  CD1 LEU A  33       0.393  -5.374  14.527  1.00  1.04           C  
ATOM    429  CD2 LEU A  33       2.729  -5.654  15.338  1.00  1.04           C  
ATOM    430  H   LEU A  33       3.114  -2.547  12.626  1.00  1.04           H  
ATOM    431  HA  LEU A  33       4.384  -5.105  13.467  1.00  1.04           H  
ATOM    432 1HB  LEU A  33       1.648  -4.595  12.297  1.00  1.04           H  
ATOM    433 2HB  LEU A  33       2.283  -6.172  12.761  1.00  1.04           H  
ATOM    434  HG  LEU A  33       1.831  -3.847  14.626  1.00  1.04           H  
ATOM    435 1HD1 LEU A  33       0.055  -5.209  15.550  1.00  1.04           H  
ATOM    436 2HD1 LEU A  33      -0.244  -4.830  13.852  1.00  1.04           H  
ATOM    437 3HD1 LEU A  33       0.341  -6.437  14.293  1.00  1.04           H  
ATOM    438 1HD2 LEU A  33       2.397  -5.519  16.361  1.00  1.04           H  
ATOM    439 2HD2 LEU A  33       2.706  -6.715  15.093  1.00  1.04           H  
ATOM    440 3HD2 LEU A  33       3.751  -5.281  15.236  1.00  1.04           H  
ATOM    441  N   GLY A  34       4.655  -4.042  10.562  1.00  1.00           N  
ATOM    442  CA  GLY A  34       5.098  -4.323   9.197  1.00  1.00           C  
ATOM    443  C   GLY A  34       3.960  -4.372   8.173  1.00  1.00           C  
ATOM    444  O   GLY A  34       4.193  -4.681   7.005  1.00  1.00           O  
ATOM    445  H   GLY A  34       4.710  -3.101  10.921  1.00  1.00           H  
ATOM    446 1HA  GLY A  34       5.819  -3.563   8.895  1.00  1.00           H  
ATOM    447 2HA  GLY A  34       5.629  -5.274   9.185  1.00  1.00           H  
ATOM    448  N   HIS A  35       2.740  -4.031   8.596  1.00  0.92           N  
ATOM    449  CA  HIS A  35       1.582  -4.088   7.706  1.00  0.92           C  
ATOM    450  C   HIS A  35       0.716  -2.822   7.657  1.00  0.92           C  
ATOM    451  O   HIS A  35      -0.463  -2.894   8.002  1.00  0.92           O  
ATOM    452  CB  HIS A  35       0.652  -5.214   8.166  1.00  0.92           C  
ATOM    453  CG  HIS A  35       1.281  -6.568   8.198  1.00  0.92           C  
ATOM    454  ND1 HIS A  35       1.553  -7.295   7.058  1.00  0.92           N  
ATOM    455  CD2 HIS A  35       1.691  -7.329   9.239  1.00  0.92           C  
ATOM    456  CE1 HIS A  35       2.107  -8.446   7.398  1.00  0.92           C  
ATOM    457  NE2 HIS A  35       2.200  -8.492   8.716  1.00  0.92           N  
ATOM    458  H   HIS A  35       2.617  -3.767   9.559  1.00  0.92           H  
ATOM    459  HA  HIS A  35       1.913  -4.309   6.692  1.00  0.92           H  
ATOM    460 1HB  HIS A  35       0.285  -4.989   9.168  1.00  0.92           H  
ATOM    461 2HB  HIS A  35      -0.213  -5.257   7.505  1.00  0.92           H  
ATOM    462  HD2 HIS A  35       1.631  -7.067  10.297  1.00  0.92           H  
ATOM    463  HE1 HIS A  35       2.431  -9.225   6.710  1.00  0.92           H  
ATOM    464  HE2 HIS A  35       2.585  -9.253   9.257  1.00  0.92           H  
ATOM    465  N   PRO A  36       1.250  -1.658   7.251  1.00  0.84           N  
ATOM    466  CA  PRO A  36       0.521  -0.413   7.094  1.00  0.84           C  
ATOM    467  C   PRO A  36      -0.351  -0.479   5.854  1.00  0.84           C  
ATOM    468  O   PRO A  36       0.022  -1.140   4.873  1.00  0.84           O  
ATOM    469  CB  PRO A  36       1.630   0.601   6.913  1.00  0.84           C  
ATOM    470  CG  PRO A  36       2.750  -0.198   6.267  1.00  0.84           C  
ATOM    471  CD  PRO A  36       2.671  -1.560   6.903  1.00  0.84           C  
ATOM    472  HA  PRO A  36      -0.079  -0.210   7.999  1.00  0.84           H  
ATOM    473 1HB  PRO A  36       1.277   1.418   6.290  1.00  0.84           H  
ATOM    474 2HB  PRO A  36       1.891   1.028   7.893  1.00  0.84           H  
ATOM    475 1HG  PRO A  36       2.597  -0.231   5.182  1.00  0.84           H  
ATOM    476 2HG  PRO A  36       3.720   0.285   6.422  1.00  0.84           H  
ATOM    477 1HD  PRO A  36       2.971  -2.331   6.181  1.00  0.84           H  
ATOM    478 2HD  PRO A  36       3.293  -1.555   7.802  1.00  0.84           H  
ATOM    479  N   THR A  37      -1.441   0.275   5.845  1.00  0.77           N  
ATOM    480  CA  THR A  37      -2.321   0.348   4.685  1.00  0.77           C  
ATOM    481  C   THR A  37      -2.640   1.762   4.206  1.00  0.77           C  
ATOM    482  O   THR A  37      -2.952   2.653   4.997  1.00  0.77           O  
ATOM    483  CB  THR A  37      -3.645  -0.382   4.998  1.00  0.77           C  
ATOM    484  OG1 THR A  37      -3.370  -1.758   5.290  1.00  0.77           O  
ATOM    485  CG2 THR A  37      -4.633  -0.285   3.841  1.00  0.77           C  
ATOM    486  H   THR A  37      -1.702   0.788   6.683  1.00  0.77           H  
ATOM    487  HA  THR A  37      -1.837  -0.173   3.860  1.00  0.77           H  
ATOM    488  HB  THR A  37      -4.099   0.074   5.882  1.00  0.77           H  
ATOM    489  HG1 THR A  37      -2.792  -2.121   4.610  1.00  0.77           H  
ATOM    490 1HG2 THR A  37      -5.551  -0.806   4.104  1.00  0.77           H  
ATOM    491 2HG2 THR A  37      -4.869   0.756   3.644  1.00  0.77           H  
ATOM    492 3HG2 THR A  37      -4.202  -0.736   2.950  1.00  0.77           H  
ATOM    493  N   CYS A  38      -2.590   1.957   2.892  1.00  0.73           N  
ATOM    494  CA  CYS A  38      -3.049   3.202   2.286  1.00  0.73           C  
ATOM    495  C   CYS A  38      -4.526   3.070   1.935  1.00  0.73           C  
ATOM    496  O   CYS A  38      -4.900   2.181   1.164  1.00  0.73           O  
ATOM    497  CB  CYS A  38      -2.237   3.521   1.042  1.00  0.73           C  
ATOM    498  SG  CYS A  38      -2.765   4.948   0.081  1.00  0.73           S  
ATOM    499  H   CYS A  38      -2.264   1.208   2.296  1.00  0.73           H  
ATOM    500  HA  CYS A  38      -2.930   4.010   3.009  1.00  0.73           H  
ATOM    501 1HB  CYS A  38      -1.200   3.683   1.337  1.00  0.73           H  
ATOM    502 2HB  CYS A  38      -2.260   2.664   0.390  1.00  0.73           H  
ATOM    503  N   THR A  39      -5.354   3.919   2.528  1.00  0.71           N  
ATOM    504  CA  THR A  39      -6.794   3.895   2.327  1.00  0.71           C  
ATOM    505  C   THR A  39      -7.230   5.081   1.503  1.00  0.71           C  
ATOM    506  O   THR A  39      -6.849   6.217   1.783  1.00  0.71           O  
ATOM    507  CB  THR A  39      -7.543   3.906   3.668  1.00  0.71           C  
ATOM    508  OG1 THR A  39      -7.201   2.738   4.418  1.00  0.71           O  
ATOM    509  CG2 THR A  39      -9.042   3.961   3.455  1.00  0.71           C  
ATOM    510  H   THR A  39      -4.965   4.623   3.155  1.00  0.71           H  
ATOM    511  HA  THR A  39      -7.058   2.989   1.783  1.00  0.71           H  
ATOM    512  HB  THR A  39      -7.228   4.783   4.239  1.00  0.71           H  
ATOM    513  HG1 THR A  39      -7.703   2.734   5.235  1.00  0.71           H  
ATOM    514 1HG2 THR A  39      -9.542   3.971   4.420  1.00  0.71           H  
ATOM    515 2HG2 THR A  39      -9.305   4.866   2.906  1.00  0.71           H  
ATOM    516 3HG2 THR A  39      -9.363   3.088   2.890  1.00  0.71           H  
ATOM    517  N   CYS A  40      -8.025   4.832   0.473  1.00  0.72           N  
ATOM    518  CA  CYS A  40      -8.431   5.934  -0.376  1.00  0.72           C  
ATOM    519  C   CYS A  40      -9.793   6.501  -0.028  1.00  0.72           C  
ATOM    520  O   CYS A  40     -10.765   5.774   0.198  1.00  0.72           O  
ATOM    521  CB  CYS A  40      -8.430   5.485  -1.831  1.00  0.72           C  
ATOM    522  SG  CYS A  40      -6.793   4.932  -2.435  1.00  0.72           S  
ATOM    523  H   CYS A  40      -8.323   3.886   0.278  1.00  0.72           H  
ATOM    524  HA  CYS A  40      -7.722   6.743  -0.258  1.00  0.72           H  
ATOM    525 1HB  CYS A  40      -9.141   4.672  -1.966  1.00  0.72           H  
ATOM    526 2HB  CYS A  40      -8.760   6.315  -2.444  1.00  0.72           H  
ATOM    527  N   SER A  41      -9.877   7.821  -0.062  1.00  0.75           N  
ATOM    528  CA  SER A  41     -11.115   8.543   0.202  1.00  0.75           C  
ATOM    529  C   SER A  41     -11.918   8.675  -1.087  1.00  0.75           C  
ATOM    530  O   SER A  41     -11.951   9.753  -1.705  1.00  0.75           O  
ATOM    531  CB  SER A  41     -10.831   9.898   0.823  1.00  0.75           C  
ATOM    532  OG  SER A  41     -10.242   9.760   2.090  1.00  0.75           O  
ATOM    533  H   SER A  41      -9.043   8.354  -0.299  1.00  0.75           H  
ATOM    534  HA  SER A  41     -11.710   7.965   0.911  1.00  0.75           H  
ATOM    535 1HB  SER A  41     -10.163  10.463   0.168  1.00  0.75           H  
ATOM    536 2HB  SER A  41     -11.759  10.461   0.906  1.00  0.75           H  
ATOM    537  HG  SER A  41     -10.120  10.657   2.420  1.00  0.75           H  
ATOM    538  N   PHE A  42     -12.472   7.523  -1.492  1.00  0.79           N  
ATOM    539  CA  PHE A  42     -13.230   7.327  -2.727  1.00  0.79           C  
ATOM    540  C   PHE A  42     -14.470   8.210  -2.739  1.00  0.79           C  
ATOM    541  O   PHE A  42     -15.302   8.070  -3.635  1.00  0.79           O  
ATOM    542  OXT PHE A  42     -14.833   8.672  -1.658  1.00  0.79           O  
ATOM    543  CB  PHE A  42     -13.660   5.870  -2.890  1.00  0.79           C  
ATOM    544  CG  PHE A  42     -14.229   5.570  -4.261  1.00  0.79           C  
ATOM    545  CD1 PHE A  42     -13.370   5.291  -5.313  1.00  0.79           C  
ATOM    546  CD2 PHE A  42     -15.589   5.597  -4.514  1.00  0.79           C  
ATOM    547  CE1 PHE A  42     -13.845   5.029  -6.577  1.00  0.79           C  
ATOM    548  CE2 PHE A  42     -16.073   5.341  -5.790  1.00  0.79           C  
ATOM    549  CZ  PHE A  42     -15.198   5.055  -6.820  1.00  0.79           C  
ATOM    550  H   PHE A  42     -12.308   6.725  -0.870  1.00  0.79           H  
ATOM    551  HA  PHE A  42     -12.615   7.585  -3.573  1.00  0.79           H  
ATOM    552 1HB  PHE A  42     -12.802   5.216  -2.721  1.00  0.79           H  
ATOM    553 2HB  PHE A  42     -14.414   5.623  -2.144  1.00  0.79           H  
ATOM    554  HD1 PHE A  42     -12.307   5.267  -5.120  1.00  0.79           H  
ATOM    555  HD2 PHE A  42     -16.280   5.824  -3.701  1.00  0.79           H  
ATOM    556  HE1 PHE A  42     -13.151   4.800  -7.382  1.00  0.79           H  
ATOM    557  HE2 PHE A  42     -17.146   5.363  -5.980  1.00  0.79           H  
ATOM    558  HZ  PHE A  42     -15.582   4.849  -7.819  1.00  0.79           H  
TER     559
ENDMDL

REMARK ID 636911 MODEL 3 Eur_A_AP02119
PFRMAT TS
TARGET Eur_A_AP02119
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   GLY A   1       0.011   0.990   1.135  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.350   1.141   1.695  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.152   2.226   0.977  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.740   3.385   0.917  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.785   0.833   1.760  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       1.266   1.390   2.756  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.879   0.191   1.632  1.00  1.57           H  
ATOM      8  N   PHE A   2       3.349   1.872   0.502  1.00  1.32           N  
ATOM      9  CA  PHE A   2       4.217   2.819  -0.213  1.00  1.32           C  
ATOM     10  C   PHE A   2       4.524   4.047   0.636  1.00  1.32           C  
ATOM     11  O   PHE A   2       4.530   5.173   0.149  1.00  1.32           O  
ATOM     12  CB  PHE A   2       3.592   3.239  -1.535  1.00  1.32           C  
ATOM     13  CG  PHE A   2       3.229   2.081  -2.407  1.00  1.32           C  
ATOM     14  CD1 PHE A   2       1.910   1.693  -2.545  1.00  1.32           C  
ATOM     15  CD2 PHE A   2       4.201   1.373  -3.086  1.00  1.32           C  
ATOM     16  CE1 PHE A   2       1.564   0.625  -3.337  1.00  1.32           C  
ATOM     17  CE2 PHE A   2       3.862   0.299  -3.880  1.00  1.32           C  
ATOM     18  CZ  PHE A   2       2.540  -0.076  -4.006  1.00  1.32           C  
ATOM     19  H   PHE A   2       3.646   0.912   0.600  1.00  1.32           H  
ATOM     20  HA  PHE A   2       5.163   2.320  -0.431  1.00  1.32           H  
ATOM     21 1HB  PHE A   2       2.703   3.833  -1.360  1.00  1.32           H  
ATOM     22 2HB  PHE A   2       4.293   3.871  -2.086  1.00  1.32           H  
ATOM     23  HD1 PHE A   2       1.144   2.238  -2.011  1.00  1.32           H  
ATOM     24  HD2 PHE A   2       5.245   1.669  -2.989  1.00  1.32           H  
ATOM     25  HE1 PHE A   2       0.519   0.333  -3.431  1.00  1.32           H  
ATOM     26  HE2 PHE A   2       4.638  -0.250  -4.412  1.00  1.32           H  
ATOM     27  HZ  PHE A   2       2.271  -0.922  -4.635  1.00  1.32           H  
ATOM     28  N   GLY A   3       4.744   3.797   1.920  1.00  1.15           N  
ATOM     29  CA  GLY A   3       5.084   4.810   2.904  1.00  1.15           C  
ATOM     30  C   GLY A   3       3.900   5.247   3.768  1.00  1.15           C  
ATOM     31  O   GLY A   3       4.116   5.691   4.892  1.00  1.15           O  
ATOM     32  H   GLY A   3       4.691   2.837   2.222  1.00  1.15           H  
ATOM     33 1HA  GLY A   3       5.879   4.429   3.544  1.00  1.15           H  
ATOM     34 2HA  GLY A   3       5.490   5.681   2.391  1.00  1.15           H  
ATOM     35  N   CYS A   4       2.671   5.040   3.304  1.00  1.07           N  
ATOM     36  CA  CYS A   4       1.461   5.398   4.047  1.00  1.07           C  
ATOM     37  C   CYS A   4       1.379   4.609   5.355  1.00  1.07           C  
ATOM     38  O   CYS A   4       1.546   3.391   5.350  1.00  1.07           O  
ATOM     39  CB  CYS A   4       0.236   5.119   3.160  1.00  1.07           C  
ATOM     40  SG  CYS A   4      -1.430   5.403   3.890  1.00  1.07           S  
ATOM     41  H   CYS A   4       2.556   4.630   2.382  1.00  1.07           H  
ATOM     42  HA  CYS A   4       1.500   6.462   4.264  1.00  1.07           H  
ATOM     43 1HB  CYS A   4       0.307   5.722   2.254  1.00  1.07           H  
ATOM     44 2HB  CYS A   4       0.268   4.079   2.840  1.00  1.07           H  
ATOM     45  N   PRO A   5       1.163   5.265   6.518  1.00  1.04           N  
ATOM     46  CA  PRO A   5       1.005   6.684   6.864  1.00  1.04           C  
ATOM     47  C   PRO A   5       2.258   7.481   7.168  1.00  1.04           C  
ATOM     48  O   PRO A   5       2.159   8.630   7.590  1.00  1.04           O  
ATOM     49  CB  PRO A   5       0.156   6.582   8.132  1.00  1.04           C  
ATOM     50  CG  PRO A   5       0.673   5.339   8.804  1.00  1.04           C  
ATOM     51  CD  PRO A   5       0.991   4.380   7.669  1.00  1.04           C  
ATOM     52  HA  PRO A   5       0.480   7.206   6.096  1.00  1.04           H  
ATOM     53 1HB  PRO A   5       0.275   7.488   8.745  1.00  1.04           H  
ATOM     54 2HB  PRO A   5      -0.911   6.513   7.865  1.00  1.04           H  
ATOM     55 1HG  PRO A   5       1.567   5.589   9.395  1.00  1.04           H  
ATOM     56 2HG  PRO A   5      -0.063   4.947   9.509  1.00  1.04           H  
ATOM     57 1HD  PRO A   5       1.927   3.840   7.863  1.00  1.04           H  
ATOM     58 2HD  PRO A   5       0.159   3.695   7.492  1.00  1.04           H  
ATOM     59  N   GLY A   6       3.423   6.885   7.042  1.00  1.05           N  
ATOM     60  CA  GLY A   6       4.633   7.571   7.467  1.00  1.05           C  
ATOM     61  C   GLY A   6       5.153   8.579   6.447  1.00  1.05           C  
ATOM     62  O   GLY A   6       5.802   9.560   6.821  1.00  1.05           O  
ATOM     63  H   GLY A   6       3.497   5.970   6.620  1.00  1.05           H  
ATOM     64 1HA  GLY A   6       4.444   8.076   8.412  1.00  1.05           H  
ATOM     65 2HA  GLY A   6       5.406   6.829   7.658  1.00  1.05           H  
ATOM     66  N   ASP A   7       4.878   8.340   5.164  1.00  1.06           N  
ATOM     67  CA  ASP A   7       5.456   9.187   4.129  1.00  1.06           C  
ATOM     68  C   ASP A   7       4.639   9.380   2.831  1.00  1.06           C  
ATOM     69  O   ASP A   7       4.704   8.578   1.892  1.00  1.06           O  
ATOM     70  CB  ASP A   7       6.842   8.607   3.828  1.00  1.06           C  
ATOM     71  CG  ASP A   7       7.670   9.382   2.852  1.00  1.06           C  
ATOM     72  OD1 ASP A   7       7.110  10.152   2.133  1.00  1.06           O  
ATOM     73  OD2 ASP A   7       8.871   9.160   2.774  1.00  1.06           O  
ATOM     74  H   ASP A   7       4.342   7.512   4.940  1.00  1.06           H  
ATOM     75  HA  ASP A   7       5.596  10.176   4.566  1.00  1.06           H  
ATOM     76 1HB  ASP A   7       7.406   8.534   4.761  1.00  1.06           H  
ATOM     77 2HB  ASP A   7       6.722   7.593   3.449  1.00  1.06           H  
ATOM     78  N   ALA A   8       3.926  10.515   2.766  1.00  1.04           N  
ATOM     79  CA  ALA A   8       3.107  10.893   1.610  1.00  1.04           C  
ATOM     80  C   ALA A   8       3.955  11.056   0.342  1.00  1.04           C  
ATOM     81  O   ALA A   8       3.469  10.825  -0.763  1.00  1.04           O  
ATOM     82  CB  ALA A   8       2.353  12.181   1.884  1.00  1.04           C  
ATOM     83  H   ALA A   8       3.942  11.129   3.571  1.00  1.04           H  
ATOM     84  HA  ALA A   8       2.390  10.091   1.431  1.00  1.04           H  
ATOM     85 1HB  ALA A   8       1.730  12.427   1.021  1.00  1.04           H  
ATOM     86 2HB  ALA A   8       1.724  12.056   2.764  1.00  1.04           H  
ATOM     87 3HB  ALA A   8       3.068  12.985   2.057  1.00  1.04           H  
ATOM     88  N   TYR A   9       5.208  11.501   0.508  1.00  0.99           N  
ATOM     89  CA  TYR A   9       6.122  11.702  -0.614  1.00  0.99           C  
ATOM     90  C   TYR A   9       6.303  10.397  -1.354  1.00  0.99           C  
ATOM     91  O   TYR A   9       6.185  10.363  -2.581  1.00  0.99           O  
ATOM     92  CB  TYR A   9       7.466  12.280  -0.158  1.00  0.99           C  
ATOM     93  CG  TYR A   9       8.516  12.391  -1.244  1.00  0.99           C  
ATOM     94  CD1 TYR A   9       8.486  13.426  -2.168  1.00  0.99           C  
ATOM     95  CD2 TYR A   9       9.534  11.449  -1.290  1.00  0.99           C  
ATOM     96  CE1 TYR A   9       9.474  13.510  -3.137  1.00  0.99           C  
ATOM     97  CE2 TYR A   9      10.518  11.535  -2.249  1.00  0.99           C  
ATOM     98  CZ  TYR A   9      10.492  12.558  -3.172  1.00  0.99           C  
ATOM     99  OH  TYR A   9      11.478  12.642  -4.129  1.00  0.99           O  
ATOM    100  H   TYR A   9       5.562  11.639   1.447  1.00  0.99           H  
ATOM    101  HA  TYR A   9       5.672  12.412  -1.304  1.00  0.99           H  
ATOM    102 1HB  TYR A   9       7.306  13.270   0.262  1.00  0.99           H  
ATOM    103 2HB  TYR A   9       7.883  11.672   0.621  1.00  0.99           H  
ATOM    104  HD1 TYR A   9       7.690  14.168  -2.134  1.00  0.99           H  
ATOM    105  HD2 TYR A   9       9.553  10.638  -0.556  1.00  0.99           H  
ATOM    106  HE1 TYR A   9       9.455  14.318  -3.868  1.00  0.99           H  
ATOM    107  HE2 TYR A   9      11.315  10.794  -2.279  1.00  0.99           H  
ATOM    108  HH  TYR A   9      11.203  13.257  -4.816  1.00  0.99           H  
ATOM    109  N   GLN A  10       6.578   9.318  -0.620  1.00  0.92           N  
ATOM    110  CA  GLN A  10       6.755   8.022  -1.276  1.00  0.92           C  
ATOM    111  C   GLN A  10       5.495   7.633  -2.042  1.00  0.92           C  
ATOM    112  O   GLN A  10       5.581   7.144  -3.174  1.00  0.92           O  
ATOM    113  CB  GLN A  10       7.096   6.921  -0.268  1.00  0.92           C  
ATOM    114  CG  GLN A  10       8.484   6.996   0.307  1.00  0.92           C  
ATOM    115  CD  GLN A  10       8.725   5.956   1.413  1.00  0.92           C  
ATOM    116  OE1 GLN A  10       8.410   4.767   1.255  1.00  0.92           O  
ATOM    117  NE2 GLN A  10       9.283   6.403   2.533  1.00  0.92           N  
ATOM    118  H   GLN A  10       6.674   9.430   0.400  1.00  0.92           H  
ATOM    119  HA  GLN A  10       7.573   8.107  -1.988  1.00  0.92           H  
ATOM    120 1HB  GLN A  10       6.399   6.992   0.568  1.00  0.92           H  
ATOM    121 2HB  GLN A  10       6.956   5.946  -0.726  1.00  0.92           H  
ATOM    122 1HG  GLN A  10       9.190   6.798  -0.495  1.00  0.92           H  
ATOM    123 2HG  GLN A  10       8.652   7.988   0.696  1.00  0.92           H  
ATOM    124 1HE2 GLN A  10       9.465   5.785   3.291  1.00  0.92           H  
ATOM    125 2HE2 GLN A  10       9.490   7.408   2.623  1.00  0.92           H  
ATOM    126  N   CYS A  11       4.318   7.901  -1.468  1.00  0.84           N  
ATOM    127  CA  CYS A  11       3.088   7.619  -2.199  1.00  0.84           C  
ATOM    128  C   CYS A  11       3.041   8.415  -3.502  1.00  0.84           C  
ATOM    129  O   CYS A  11       2.795   7.850  -4.572  1.00  0.84           O  
ATOM    130  CB  CYS A  11       1.850   7.922  -1.356  1.00  0.84           C  
ATOM    131  SG  CYS A  11       0.281   7.690  -2.241  1.00  0.84           S  
ATOM    132  H   CYS A  11       4.287   8.276  -0.523  1.00  0.84           H  
ATOM    133  HA  CYS A  11       3.077   6.558  -2.440  1.00  0.84           H  
ATOM    134 1HB  CYS A  11       1.845   7.279  -0.476  1.00  0.84           H  
ATOM    135 2HB  CYS A  11       1.888   8.951  -1.010  1.00  0.84           H  
ATOM    136  N   SER A  12       3.308   9.724  -3.434  1.00  0.79           N  
ATOM    137  CA  SER A  12       3.319  10.517  -4.656  1.00  0.79           C  
ATOM    138  C   SER A  12       4.341  10.035  -5.676  1.00  0.79           C  
ATOM    139  O   SER A  12       4.034   9.970  -6.869  1.00  0.79           O  
ATOM    140  CB  SER A  12       3.558  12.001  -4.370  1.00  0.79           C  
ATOM    141  OG  SER A  12       2.441  12.636  -3.776  1.00  0.79           O  
ATOM    142  H   SER A  12       3.494  10.159  -2.530  1.00  0.79           H  
ATOM    143  HA  SER A  12       2.345  10.409  -5.113  1.00  0.79           H  
ATOM    144 1HB  SER A  12       4.416  12.085  -3.701  1.00  0.79           H  
ATOM    145 2HB  SER A  12       3.821  12.510  -5.293  1.00  0.79           H  
ATOM    146  HG  SER A  12       2.017  12.011  -3.148  1.00  0.79           H  
ATOM    147  N   GLU A  13       5.538   9.659  -5.245  1.00  0.77           N  
ATOM    148  CA  GLU A  13       6.516   9.199  -6.222  1.00  0.77           C  
ATOM    149  C   GLU A  13       6.060   7.899  -6.878  1.00  0.77           C  
ATOM    150  O   GLU A  13       6.227   7.724  -8.090  1.00  0.77           O  
ATOM    151  CB  GLU A  13       7.896   9.098  -5.586  1.00  0.77           C  
ATOM    152  CG  GLU A  13       8.491  10.473  -5.287  1.00  0.77           C  
ATOM    153  CD  GLU A  13       8.766  11.288  -6.562  1.00  0.77           C  
ATOM    154  OE1 GLU A  13       9.473  10.789  -7.405  1.00  0.77           O  
ATOM    155  OE2 GLU A  13       8.234  12.381  -6.710  1.00  0.77           O  
ATOM    156  H   GLU A  13       5.770   9.721  -4.254  1.00  0.77           H  
ATOM    157  HA  GLU A  13       6.589   9.951  -7.004  1.00  0.77           H  
ATOM    158 1HB  GLU A  13       7.822   8.549  -4.644  1.00  0.77           H  
ATOM    159 2HB  GLU A  13       8.573   8.554  -6.242  1.00  0.77           H  
ATOM    160 1HG  GLU A  13       7.808  11.029  -4.643  1.00  0.77           H  
ATOM    161 2HG  GLU A  13       9.421  10.329  -4.748  1.00  0.77           H  
ATOM    162  N   HIS A  14       5.413   7.021  -6.109  1.00  0.77           N  
ATOM    163  CA  HIS A  14       4.861   5.795  -6.667  1.00  0.77           C  
ATOM    164  C   HIS A  14       3.838   6.140  -7.735  1.00  0.77           C  
ATOM    165  O   HIS A  14       3.901   5.642  -8.862  1.00  0.77           O  
ATOM    166  CB  HIS A  14       4.205   4.937  -5.581  1.00  0.77           C  
ATOM    167  CG  HIS A  14       3.492   3.735  -6.109  1.00  0.77           C  
ATOM    168  ND1 HIS A  14       4.151   2.629  -6.606  1.00  0.77           N  
ATOM    169  CD2 HIS A  14       2.169   3.465  -6.209  1.00  0.77           C  
ATOM    170  CE1 HIS A  14       3.259   1.732  -6.996  1.00  0.77           C  
ATOM    171  NE2 HIS A  14       2.052   2.214  -6.762  1.00  0.77           N  
ATOM    172  H   HIS A  14       5.316   7.200  -5.107  1.00  0.77           H  
ATOM    173  HA  HIS A  14       5.654   5.213  -7.132  1.00  0.77           H  
ATOM    174 1HB  HIS A  14       4.959   4.609  -4.864  1.00  0.77           H  
ATOM    175 2HB  HIS A  14       3.482   5.531  -5.030  1.00  0.77           H  
ATOM    176  HD2 HIS A  14       1.350   4.123  -5.904  1.00  0.77           H  
ATOM    177  HE1 HIS A  14       3.481   0.759  -7.430  1.00  0.77           H  
ATOM    178  HE2 HIS A  14       1.181   1.742  -6.957  1.00  0.77           H  
ATOM    179  N   CYS A  15       2.908   7.014  -7.388  1.00  0.79           N  
ATOM    180  CA  CYS A  15       1.857   7.380  -8.319  1.00  0.79           C  
ATOM    181  C   CYS A  15       2.413   8.022  -9.582  1.00  0.79           C  
ATOM    182  O   CYS A  15       1.947   7.736 -10.683  1.00  0.79           O  
ATOM    183  CB  CYS A  15       0.877   8.323  -7.641  1.00  0.79           C  
ATOM    184  SG  CYS A  15      -0.127   7.511  -6.409  1.00  0.79           S  
ATOM    185  H   CYS A  15       2.909   7.405  -6.451  1.00  0.79           H  
ATOM    186  HA  CYS A  15       1.323   6.477  -8.599  1.00  0.79           H  
ATOM    187 1HB  CYS A  15       1.430   9.122  -7.149  1.00  0.79           H  
ATOM    188 2HB  CYS A  15       0.223   8.782  -8.376  1.00  0.79           H  
ATOM    189  N   ARG A  16       3.442   8.846  -9.451  1.00  0.81           N  
ATOM    190  CA  ARG A  16       4.049   9.453 -10.626  1.00  0.81           C  
ATOM    191  C   ARG A  16       4.717   8.374 -11.490  1.00  0.81           C  
ATOM    192  O   ARG A  16       4.615   8.397 -12.718  1.00  0.81           O  
ATOM    193  CB  ARG A  16       5.034  10.514 -10.173  1.00  0.81           C  
ATOM    194  CG  ARG A  16       4.334  11.728  -9.574  1.00  0.81           C  
ATOM    195  CD  ARG A  16       5.248  12.666  -8.862  1.00  0.81           C  
ATOM    196  NE  ARG A  16       4.495  13.785  -8.309  1.00  0.81           N  
ATOM    197  CZ  ARG A  16       4.878  14.600  -7.319  1.00  0.81           C  
ATOM    198  NH1 ARG A  16       6.034  14.468  -6.686  1.00  0.81           N  
ATOM    199  NH2 ARG A  16       4.039  15.553  -6.988  1.00  0.81           N  
ATOM    200  H   ARG A  16       3.796   9.075  -8.523  1.00  0.81           H  
ATOM    201  HA  ARG A  16       3.266   9.938 -11.211  1.00  0.81           H  
ATOM    202 1HB  ARG A  16       5.701  10.099  -9.415  1.00  0.81           H  
ATOM    203 2HB  ARG A  16       5.641  10.844 -11.012  1.00  0.81           H  
ATOM    204 1HG  ARG A  16       3.836  12.285 -10.371  1.00  0.81           H  
ATOM    205 2HG  ARG A  16       3.592  11.381  -8.880  1.00  0.81           H  
ATOM    206 1HD  ARG A  16       5.740  12.143  -8.038  1.00  0.81           H  
ATOM    207 2HD  ARG A  16       5.997  13.056  -9.546  1.00  0.81           H  
ATOM    208  HE  ARG A  16       3.574  13.994  -8.708  1.00  0.81           H  
ATOM    209 1HH1 ARG A  16       6.697  13.713  -6.923  1.00  0.81           H  
ATOM    210 2HH1 ARG A  16       6.273  15.106  -5.945  1.00  0.81           H  
ATOM    211 1HH2 ARG A  16       3.154  15.610  -7.513  1.00  0.81           H  
ATOM    212 2HH2 ARG A  16       4.256  16.203  -6.249  1.00  0.81           H  
ATOM    213  N   ALA A  17       5.343   7.376 -10.846  1.00  0.84           N  
ATOM    214  CA  ALA A  17       6.000   6.263 -11.539  1.00  0.84           C  
ATOM    215  C   ALA A  17       5.008   5.472 -12.393  1.00  0.84           C  
ATOM    216  O   ALA A  17       5.367   4.949 -13.450  1.00  0.84           O  
ATOM    217  CB  ALA A  17       6.672   5.331 -10.545  1.00  0.84           C  
ATOM    218  H   ALA A  17       5.405   7.404  -9.829  1.00  0.84           H  
ATOM    219  HA  ALA A  17       6.758   6.682 -12.197  1.00  0.84           H  
ATOM    220 1HB  ALA A  17       7.180   4.535 -11.083  1.00  0.84           H  
ATOM    221 2HB  ALA A  17       7.395   5.896  -9.955  1.00  0.84           H  
ATOM    222 3HB  ALA A  17       5.935   4.899  -9.887  1.00  0.84           H  
ATOM    223  N   LEU A  18       3.751   5.415 -11.946  1.00  0.86           N  
ATOM    224  CA  LEU A  18       2.691   4.691 -12.649  1.00  0.86           C  
ATOM    225  C   LEU A  18       2.221   5.430 -13.911  1.00  0.86           C  
ATOM    226  O   LEU A  18       1.458   4.882 -14.715  1.00  0.86           O  
ATOM    227  CB  LEU A  18       1.463   4.518 -11.745  1.00  0.86           C  
ATOM    228  CG  LEU A  18       1.613   3.674 -10.492  1.00  0.86           C  
ATOM    229  CD1 LEU A  18       0.304   3.748  -9.705  1.00  0.86           C  
ATOM    230  CD2 LEU A  18       1.965   2.262 -10.867  1.00  0.86           C  
ATOM    231  H   LEU A  18       3.545   5.851 -11.045  1.00  0.86           H  
ATOM    232  HA  LEU A  18       3.075   3.714 -12.936  1.00  0.86           H  
ATOM    233 1HB  LEU A  18       1.156   5.492 -11.421  1.00  0.86           H  
ATOM    234 2HB  LEU A  18       0.663   4.085 -12.336  1.00  0.86           H  
ATOM    235  HG  LEU A  18       2.396   4.079  -9.871  1.00  0.86           H  
ATOM    236 1HD1 LEU A  18       0.389   3.170  -8.796  1.00  0.86           H  
ATOM    237 2HD1 LEU A  18       0.092   4.778  -9.456  1.00  0.86           H  
ATOM    238 3HD1 LEU A  18      -0.505   3.352 -10.311  1.00  0.86           H  
ATOM    239 1HD2 LEU A  18       2.072   1.664  -9.963  1.00  0.86           H  
ATOM    240 2HD2 LEU A  18       1.176   1.843 -11.491  1.00  0.86           H  
ATOM    241 3HD2 LEU A  18       2.906   2.260 -11.418  1.00  0.86           H  
ATOM    242  N   GLY A  19       2.629   6.687 -14.063  1.00  0.87           N  
ATOM    243  CA  GLY A  19       2.234   7.523 -15.183  1.00  0.87           C  
ATOM    244  C   GLY A  19       0.723   7.707 -15.264  1.00  0.87           C  
ATOM    245  O   GLY A  19       0.057   7.999 -14.273  1.00  0.87           O  
ATOM    246  H   GLY A  19       3.278   7.094 -13.389  1.00  0.87           H  
ATOM    247 1HA  GLY A  19       2.717   8.496 -15.079  1.00  0.87           H  
ATOM    248 2HA  GLY A  19       2.602   7.081 -16.108  1.00  0.87           H  
ATOM    249  N   GLY A  20       0.165   7.612 -16.470  1.00  0.86           N  
ATOM    250  CA  GLY A  20      -1.288   7.745 -16.632  1.00  0.86           C  
ATOM    251  C   GLY A  20      -1.764   9.186 -16.464  1.00  0.86           C  
ATOM    252  O   GLY A  20      -2.955   9.443 -16.298  1.00  0.86           O  
ATOM    253  H   GLY A  20       0.740   7.392 -17.270  1.00  0.86           H  
ATOM    254 1HA  GLY A  20      -1.572   7.382 -17.619  1.00  0.86           H  
ATOM    255 2HA  GLY A  20      -1.793   7.108 -15.907  1.00  0.86           H  
ATOM    256  N   GLY A  21      -0.816  10.118 -16.477  1.00  0.85           N  
ATOM    257  CA  GLY A  21      -1.092  11.528 -16.250  1.00  0.85           C  
ATOM    258  C   GLY A  21      -1.122  11.877 -14.758  1.00  0.85           C  
ATOM    259  O   GLY A  21      -1.314  13.040 -14.405  1.00  0.85           O  
ATOM    260  H   GLY A  21       0.136   9.830 -16.634  1.00  0.85           H  
ATOM    261 1HA  GLY A  21      -0.331  12.128 -16.747  1.00  0.85           H  
ATOM    262 2HA  GLY A  21      -2.046  11.787 -16.705  1.00  0.85           H  
ATOM    263  N   ARG A  22      -0.863  10.896 -13.879  1.00  0.84           N  
ATOM    264  CA  ARG A  22      -0.918  11.138 -12.441  1.00  0.84           C  
ATOM    265  C   ARG A  22       0.034  12.245 -12.033  1.00  0.84           C  
ATOM    266  O   ARG A  22       1.162  12.332 -12.523  1.00  0.84           O  
ATOM    267  CB  ARG A  22      -0.600   9.876 -11.672  1.00  0.84           C  
ATOM    268  CG  ARG A  22      -1.637   8.748 -11.775  1.00  0.84           C  
ATOM    269  CD  ARG A  22      -1.077   7.511 -11.189  1.00  0.84           C  
ATOM    270  NE  ARG A  22      -1.980   6.377 -11.189  1.00  0.84           N  
ATOM    271  CZ  ARG A  22      -2.141   5.546 -12.228  1.00  0.84           C  
ATOM    272  NH1 ARG A  22      -1.481   5.769 -13.333  1.00  0.84           N  
ATOM    273  NH2 ARG A  22      -2.954   4.508 -12.133  1.00  0.84           N  
ATOM    274  H   ARG A  22      -0.663   9.947 -14.194  1.00  0.84           H  
ATOM    275  HA  ARG A  22      -1.922  11.427 -12.179  1.00  0.84           H  
ATOM    276 1HB  ARG A  22       0.350   9.470 -12.026  1.00  0.84           H  
ATOM    277 2HB  ARG A  22      -0.475  10.114 -10.614  1.00  0.84           H  
ATOM    278 1HG  ARG A  22      -2.531   9.026 -11.219  1.00  0.84           H  
ATOM    279 2HG  ARG A  22      -1.894   8.569 -12.819  1.00  0.84           H  
ATOM    280 1HD  ARG A  22      -0.222   7.244 -11.795  1.00  0.84           H  
ATOM    281 2HD  ARG A  22      -0.750   7.690 -10.184  1.00  0.84           H  
ATOM    282  HE  ARG A  22      -2.491   6.180 -10.341  1.00  0.84           H  
ATOM    283 1HH1 ARG A  22      -0.863   6.600 -13.390  1.00  0.84           H  
ATOM    284 2HH1 ARG A  22      -1.577   5.154 -14.125  1.00  0.84           H  
ATOM    285 1HH2 ARG A  22      -3.461   4.338 -11.274  1.00  0.84           H  
ATOM    286 2HH2 ARG A  22      -3.065   3.885 -12.919  1.00  0.84           H  
ATOM    287  N   THR A  23      -0.428  13.099 -11.121  1.00  0.83           N  
ATOM    288  CA  THR A  23       0.358  14.238 -10.677  1.00  0.83           C  
ATOM    289  C   THR A  23       1.049  13.994  -9.344  1.00  0.83           C  
ATOM    290  O   THR A  23       1.936  14.756  -8.940  1.00  0.83           O  
ATOM    291  CB  THR A  23      -0.563  15.460 -10.567  1.00  0.83           C  
ATOM    292  OG1 THR A  23      -1.574  15.219  -9.568  1.00  0.83           O  
ATOM    293  CG2 THR A  23      -1.240  15.686 -11.909  1.00  0.83           C  
ATOM    294  H   THR A  23      -1.370  12.984 -10.738  1.00  0.83           H  
ATOM    295  HA  THR A  23       1.123  14.441 -11.426  1.00  0.83           H  
ATOM    296  HB  THR A  23       0.014  16.340 -10.293  1.00  0.83           H  
ATOM    297  HG1 THR A  23      -1.937  14.309  -9.666  1.00  0.83           H  
ATOM    298 1HG2 THR A  23      -1.905  16.545 -11.846  1.00  0.83           H  
ATOM    299 2HG2 THR A  23      -0.485  15.864 -12.673  1.00  0.83           H  
ATOM    300 3HG2 THR A  23      -1.809  14.805 -12.172  1.00  0.83           H  
ATOM    301  N   GLY A  24       0.629  12.930  -8.676  1.00  0.84           N  
ATOM    302  CA  GLY A  24       1.098  12.569  -7.343  1.00  0.84           C  
ATOM    303  C   GLY A  24       0.039  11.725  -6.659  1.00  0.84           C  
ATOM    304  O   GLY A  24      -0.815  11.133  -7.337  1.00  0.84           O  
ATOM    305  H   GLY A  24      -0.078  12.361  -9.112  1.00  0.84           H  
ATOM    306 1HA  GLY A  24       2.028  12.009  -7.404  1.00  0.84           H  
ATOM    307 2HA  GLY A  24       1.294  13.467  -6.759  1.00  0.84           H  
ATOM    308  N   GLY A  25       0.104  11.675  -5.330  1.00  0.87           N  
ATOM    309  CA  GLY A  25      -0.795  10.859  -4.530  1.00  0.87           C  
ATOM    310  C   GLY A  25      -0.564  11.056  -3.040  1.00  0.87           C  
ATOM    311  O   GLY A  25       0.387  11.720  -2.613  1.00  0.87           O  
ATOM    312  H   GLY A  25       0.834  12.192  -4.849  1.00  0.87           H  
ATOM    313 1HA  GLY A  25      -1.830  11.099  -4.776  1.00  0.87           H  
ATOM    314 2HA  GLY A  25      -0.642   9.811  -4.769  1.00  0.87           H  
ATOM    315  N   TYR A  26      -1.429  10.451  -2.246  1.00  0.92           N  
ATOM    316  CA  TYR A  26      -1.383  10.616  -0.808  1.00  0.92           C  
ATOM    317  C   TYR A  26      -1.847   9.411  -0.010  1.00  0.92           C  
ATOM    318  O   TYR A  26      -2.466   8.481  -0.520  1.00  0.92           O  
ATOM    319  CB  TYR A  26      -2.245  11.828  -0.470  1.00  0.92           C  
ATOM    320  CG  TYR A  26      -3.712  11.637  -0.890  1.00  0.92           C  
ATOM    321  CD1 TYR A  26      -4.662  11.193   0.015  1.00  0.92           C  
ATOM    322  CD2 TYR A  26      -4.087  11.893  -2.215  1.00  0.92           C  
ATOM    323  CE1 TYR A  26      -5.976  11.023  -0.387  1.00  0.92           C  
ATOM    324  CE2 TYR A  26      -5.394  11.716  -2.613  1.00  0.92           C  
ATOM    325  CZ  TYR A  26      -6.339  11.289  -1.703  1.00  0.92           C  
ATOM    326  OH  TYR A  26      -7.649  11.125  -2.098  1.00  0.92           O  
ATOM    327  H   TYR A  26      -2.148   9.880  -2.677  1.00  0.92           H  
ATOM    328  HA  TYR A  26      -0.350  10.816  -0.525  1.00  0.92           H  
ATOM    329 1HB  TYR A  26      -2.216  12.012   0.605  1.00  0.92           H  
ATOM    330 2HB  TYR A  26      -1.852  12.713  -0.972  1.00  0.92           H  
ATOM    331  HD1 TYR A  26      -4.377  10.987   1.041  1.00  0.92           H  
ATOM    332  HD2 TYR A  26      -3.348  12.233  -2.936  1.00  0.92           H  
ATOM    333  HE1 TYR A  26      -6.721  10.683   0.329  1.00  0.92           H  
ATOM    334  HE2 TYR A  26      -5.683  11.917  -3.645  1.00  0.92           H  
ATOM    335  HH  TYR A  26      -7.695  11.127  -3.059  1.00  0.92           H  
ATOM    336  N   CYS A  27      -1.512   9.428   1.265  1.00  1.00           N  
ATOM    337  CA  CYS A  27      -1.952   8.401   2.194  1.00  1.00           C  
ATOM    338  C   CYS A  27      -3.419   8.501   2.576  1.00  1.00           C  
ATOM    339  O   CYS A  27      -3.905   9.571   2.949  1.00  1.00           O  
ATOM    340  CB  CYS A  27      -1.121   8.428   3.445  1.00  1.00           C  
ATOM    341  SG  CYS A  27      -1.659   7.260   4.667  1.00  1.00           S  
ATOM    342  H   CYS A  27      -0.966  10.202   1.615  1.00  1.00           H  
ATOM    343  HA  CYS A  27      -1.801   7.436   1.709  1.00  1.00           H  
ATOM    344 1HB  CYS A  27      -0.081   8.219   3.202  1.00  1.00           H  
ATOM    345 2HB  CYS A  27      -1.160   9.422   3.889  1.00  1.00           H  
ATOM    346  N   ALA A  28      -4.110   7.373   2.501  1.00  1.09           N  
ATOM    347  CA  ALA A  28      -5.522   7.288   2.812  1.00  1.09           C  
ATOM    348  C   ALA A  28      -5.899   5.934   3.406  1.00  1.09           C  
ATOM    349  O   ALA A  28      -5.132   4.971   3.376  1.00  1.09           O  
ATOM    350  CB  ALA A  28      -6.332   7.518   1.556  1.00  1.09           C  
ATOM    351  H   ALA A  28      -3.638   6.536   2.163  1.00  1.09           H  
ATOM    352  HA  ALA A  28      -5.752   8.059   3.547  1.00  1.09           H  
ATOM    353 1HB  ALA A  28      -7.392   7.482   1.785  1.00  1.09           H  
ATOM    354 2HB  ALA A  28      -6.082   8.486   1.138  1.00  1.09           H  
ATOM    355 3HB  ALA A  28      -6.088   6.740   0.835  1.00  1.09           H  
ATOM    356  N   GLY A  29      -7.097   5.862   3.974  1.00  1.19           N  
ATOM    357  CA  GLY A  29      -7.612   4.598   4.482  1.00  1.19           C  
ATOM    358  C   GLY A  29      -7.252   4.354   5.945  1.00  1.19           C  
ATOM    359  O   GLY A  29      -6.515   5.132   6.556  1.00  1.19           O  
ATOM    360  H   GLY A  29      -7.677   6.689   4.019  1.00  1.19           H  
ATOM    361 1HA  GLY A  29      -8.695   4.598   4.362  1.00  1.19           H  
ATOM    362 2HA  GLY A  29      -7.220   3.793   3.862  1.00  1.19           H  
ATOM    363  N   PRO A  30      -7.717   3.237   6.519  1.00  1.28           N  
ATOM    364  CA  PRO A  30      -7.609   2.871   7.916  1.00  1.28           C  
ATOM    365  C   PRO A  30      -6.241   2.347   8.314  1.00  1.28           C  
ATOM    366  O   PRO A  30      -6.071   1.188   8.715  1.00  1.28           O  
ATOM    367  CB  PRO A  30      -8.687   1.809   8.041  1.00  1.28           C  
ATOM    368  CG  PRO A  30      -8.711   1.140   6.693  1.00  1.28           C  
ATOM    369  CD  PRO A  30      -8.427   2.242   5.695  1.00  1.28           C  
ATOM    370  HA  PRO A  30      -7.859   3.751   8.515  1.00  1.28           H  
ATOM    371 1HB  PRO A  30      -8.416   1.131   8.841  1.00  1.28           H  
ATOM    372 2HB  PRO A  30      -9.646   2.270   8.323  1.00  1.28           H  
ATOM    373 1HG  PRO A  30      -7.954   0.365   6.657  1.00  1.28           H  
ATOM    374 2HG  PRO A  30      -9.679   0.646   6.528  1.00  1.28           H  
ATOM    375 1HD  PRO A  30      -7.768   1.846   4.904  1.00  1.28           H  
ATOM    376 2HD  PRO A  30      -9.371   2.639   5.302  1.00  1.28           H  
ATOM    377  N   TRP A  31      -5.264   3.238   8.246  1.00  1.34           N  
ATOM    378  CA  TRP A  31      -3.902   2.925   8.651  1.00  1.34           C  
ATOM    379  C   TRP A  31      -3.849   2.385  10.078  1.00  1.34           C  
ATOM    380  O   TRP A  31      -3.064   1.492  10.393  1.00  1.34           O  
ATOM    381  CB  TRP A  31      -3.058   4.190   8.538  1.00  1.34           C  
ATOM    382  CG  TRP A  31      -3.470   5.274   9.487  1.00  1.34           C  
ATOM    383  CD1 TRP A  31      -4.378   6.253   9.225  1.00  1.34           C  
ATOM    384  CD2 TRP A  31      -3.006   5.512  10.841  1.00  1.34           C  
ATOM    385  NE1 TRP A  31      -4.520   7.072  10.318  1.00  1.34           N  
ATOM    386  CE2 TRP A  31      -3.690   6.632  11.315  1.00  1.34           C  
ATOM    387  CE3 TRP A  31      -2.086   4.868  11.676  1.00  1.34           C  
ATOM    388  CZ2 TRP A  31      -3.490   7.126  12.590  1.00  1.34           C  
ATOM    389  CZ3 TRP A  31      -1.886   5.363  12.953  1.00  1.34           C  
ATOM    390  CH2 TRP A  31      -2.570   6.462  13.400  1.00  1.34           C  
ATOM    391  H   TRP A  31      -5.491   4.162   7.876  1.00  1.34           H  
ATOM    392  HA  TRP A  31      -3.509   2.172   7.978  1.00  1.34           H  
ATOM    393 1HB  TRP A  31      -2.024   3.941   8.722  1.00  1.34           H  
ATOM    394 2HB  TRP A  31      -3.125   4.585   7.520  1.00  1.34           H  
ATOM    395  HD1 TRP A  31      -4.920   6.364   8.282  1.00  1.34           H  
ATOM    396  HE1 TRP A  31      -5.138   7.868  10.376  1.00  1.34           H  
ATOM    397  HE3 TRP A  31      -1.542   3.991  11.328  1.00  1.34           H  
ATOM    398  HZ2 TRP A  31      -4.025   8.000  12.963  1.00  1.34           H  
ATOM    399  HZ3 TRP A  31      -1.170   4.852  13.597  1.00  1.34           H  
ATOM    400  HH2 TRP A  31      -2.389   6.824  14.412  1.00  1.34           H  
ATOM    401  N   TYR A  32      -4.742   2.893  10.922  1.00  1.37           N  
ATOM    402  CA  TYR A  32      -4.858   2.539  12.327  1.00  1.37           C  
ATOM    403  C   TYR A  32      -5.264   1.081  12.547  1.00  1.37           C  
ATOM    404  O   TYR A  32      -5.068   0.536  13.633  1.00  1.37           O  
ATOM    405  CB  TYR A  32      -5.780   3.545  13.018  1.00  1.37           C  
ATOM    406  CG  TYR A  32      -7.206   3.534  12.560  1.00  1.37           C  
ATOM    407  CD1 TYR A  32      -8.153   2.770  13.214  1.00  1.37           C  
ATOM    408  CD2 TYR A  32      -7.567   4.294  11.466  1.00  1.37           C  
ATOM    409  CE1 TYR A  32      -9.467   2.780  12.781  1.00  1.37           C  
ATOM    410  CE2 TYR A  32      -8.878   4.295  11.031  1.00  1.37           C  
ATOM    411  CZ  TYR A  32      -9.824   3.541  11.685  1.00  1.37           C  
ATOM    412  OH  TYR A  32     -11.128   3.541  11.249  1.00  1.37           O  
ATOM    413  H   TYR A  32      -5.358   3.608  10.563  1.00  1.37           H  
ATOM    414  HA  TYR A  32      -3.873   2.659  12.776  1.00  1.37           H  
ATOM    415 1HB  TYR A  32      -5.770   3.358  14.091  1.00  1.37           H  
ATOM    416 2HB  TYR A  32      -5.387   4.548  12.864  1.00  1.37           H  
ATOM    417  HD1 TYR A  32      -7.866   2.166  14.075  1.00  1.37           H  
ATOM    418  HD2 TYR A  32      -6.815   4.893  10.947  1.00  1.37           H  
ATOM    419  HE1 TYR A  32     -10.215   2.182  13.297  1.00  1.37           H  
ATOM    420  HE2 TYR A  32      -9.166   4.895  10.168  1.00  1.37           H  
ATOM    421  HH  TYR A  32     -11.656   2.980  11.822  1.00  1.37           H  
ATOM    422  N   LEU A  33      -5.847   0.450  11.521  1.00  1.34           N  
ATOM    423  CA  LEU A  33      -6.251  -0.943  11.605  1.00  1.34           C  
ATOM    424  C   LEU A  33      -5.210  -1.842  10.957  1.00  1.34           C  
ATOM    425  O   LEU A  33      -5.416  -3.052  10.840  1.00  1.34           O  
ATOM    426  CB  LEU A  33      -7.586  -1.177  10.904  1.00  1.34           C  
ATOM    427  CG  LEU A  33      -8.739  -0.400  11.460  1.00  1.34           C  
ATOM    428  CD1 LEU A  33     -10.003  -0.704  10.679  1.00  1.34           C  
ATOM    429  CD2 LEU A  33      -8.896  -0.735  12.931  1.00  1.34           C  
ATOM    430  H   LEU A  33      -5.984   0.930  10.636  1.00  1.34           H  
ATOM    431  HA  LEU A  33      -6.344  -1.219  12.653  1.00  1.34           H  
ATOM    432 1HB  LEU A  33      -7.472  -0.902   9.855  1.00  1.34           H  
ATOM    433 2HB  LEU A  33      -7.831  -2.235  10.959  1.00  1.34           H  
ATOM    434  HG  LEU A  33      -8.534   0.648  11.340  1.00  1.34           H  
ATOM    435 1HD1 LEU A  33     -10.826  -0.115  11.083  1.00  1.34           H  
ATOM    436 2HD1 LEU A  33      -9.866  -0.459   9.633  1.00  1.34           H  
ATOM    437 3HD1 LEU A  33     -10.236  -1.765  10.769  1.00  1.34           H  
ATOM    438 1HD2 LEU A  33      -9.721  -0.168  13.352  1.00  1.34           H  
ATOM    439 2HD2 LEU A  33      -9.101  -1.800  13.040  1.00  1.34           H  
ATOM    440 3HD2 LEU A  33      -7.974  -0.486  13.461  1.00  1.34           H  
ATOM    441  N   GLY A  34      -4.096  -1.252  10.517  1.00  1.26           N  
ATOM    442  CA  GLY A  34      -3.066  -2.007   9.832  1.00  1.26           C  
ATOM    443  C   GLY A  34      -3.293  -2.108   8.325  1.00  1.26           C  
ATOM    444  O   GLY A  34      -2.632  -2.910   7.663  1.00  1.26           O  
ATOM    445  H   GLY A  34      -3.939  -0.256  10.652  1.00  1.26           H  
ATOM    446 1HA  GLY A  34      -2.104  -1.530  10.019  1.00  1.26           H  
ATOM    447 2HA  GLY A  34      -3.011  -3.007  10.258  1.00  1.26           H  
ATOM    448  N   HIS A  35      -4.197  -1.288   7.760  1.00  1.15           N  
ATOM    449  CA  HIS A  35      -4.464  -1.371   6.325  1.00  1.15           C  
ATOM    450  C   HIS A  35      -4.426  -0.027   5.578  1.00  1.15           C  
ATOM    451  O   HIS A  35      -5.435   0.372   4.996  1.00  1.15           O  
ATOM    452  CB  HIS A  35      -5.847  -1.982   6.112  1.00  1.15           C  
ATOM    453  CG  HIS A  35      -6.000  -3.354   6.684  1.00  1.15           C  
ATOM    454  ND1 HIS A  35      -5.450  -4.474   6.097  1.00  1.15           N  
ATOM    455  CD2 HIS A  35      -6.634  -3.784   7.799  1.00  1.15           C  
ATOM    456  CE1 HIS A  35      -5.740  -5.536   6.829  1.00  1.15           C  
ATOM    457  NE2 HIS A  35      -6.459  -5.145   7.865  1.00  1.15           N  
ATOM    458  H   HIS A  35      -4.717  -0.606   8.314  1.00  1.15           H  
ATOM    459  HA  HIS A  35      -3.741  -2.033   5.857  1.00  1.15           H  
ATOM    460 1HB  HIS A  35      -6.580  -1.355   6.591  1.00  1.15           H  
ATOM    461 2HB  HIS A  35      -6.078  -2.015   5.049  1.00  1.15           H  
ATOM    462  HD2 HIS A  35      -7.179  -3.167   8.513  1.00  1.15           H  
ATOM    463  HE1 HIS A  35      -5.436  -6.560   6.614  1.00  1.15           H  
ATOM    464  HE2 HIS A  35      -6.820  -5.742   8.596  1.00  1.15           H  
ATOM    465  N   PRO A  36      -3.278   0.676   5.557  1.00  1.03           N  
ATOM    466  CA  PRO A  36      -3.045   1.933   4.861  1.00  1.03           C  
ATOM    467  C   PRO A  36      -2.977   1.749   3.353  1.00  1.03           C  
ATOM    468  O   PRO A  36      -2.476   0.715   2.887  1.00  1.03           O  
ATOM    469  CB  PRO A  36      -1.663   2.328   5.382  1.00  1.03           C  
ATOM    470  CG  PRO A  36      -0.997   1.045   5.754  1.00  1.03           C  
ATOM    471  CD  PRO A  36      -2.083   0.173   6.274  1.00  1.03           C  
ATOM    472  HA  PRO A  36      -3.816   2.673   5.137  1.00  1.03           H  
ATOM    473 1HB  PRO A  36      -1.097   2.779   4.584  1.00  1.03           H  
ATOM    474 2HB  PRO A  36      -1.739   3.060   6.184  1.00  1.03           H  
ATOM    475 1HG  PRO A  36      -0.495   0.621   4.874  1.00  1.03           H  
ATOM    476 2HG  PRO A  36      -0.209   1.242   6.499  1.00  1.03           H  
ATOM    477 1HD  PRO A  36      -1.857  -0.869   6.023  1.00  1.03           H  
ATOM    478 2HD  PRO A  36      -2.162   0.340   7.353  1.00  1.03           H  
ATOM    479  N   THR A  37      -3.338   2.784   2.592  1.00  0.93           N  
ATOM    480  CA  THR A  37      -3.143   2.731   1.150  1.00  0.93           C  
ATOM    481  C   THR A  37      -2.715   4.046   0.558  1.00  0.93           C  
ATOM    482  O   THR A  37      -3.075   5.132   1.011  1.00  0.93           O  
ATOM    483  CB  THR A  37      -4.414   2.313   0.375  1.00  0.93           C  
ATOM    484  OG1 THR A  37      -4.091   2.156  -1.057  1.00  0.93           O  
ATOM    485  CG2 THR A  37      -5.497   3.366   0.528  1.00  0.93           C  
ATOM    486  H   THR A  37      -3.781   3.608   3.001  1.00  0.93           H  
ATOM    487  HA  THR A  37      -2.370   2.008   0.932  1.00  0.93           H  
ATOM    488  HB  THR A  37      -4.775   1.361   0.762  1.00  0.93           H  
ATOM    489  HG1 THR A  37      -3.868   3.034  -1.507  1.00  0.93           H  
ATOM    490 1HG2 THR A  37      -6.383   3.062  -0.024  1.00  0.93           H  
ATOM    491 2HG2 THR A  37      -5.745   3.469   1.573  1.00  0.93           H  
ATOM    492 3HG2 THR A  37      -5.135   4.321   0.138  1.00  0.93           H  
ATOM    493  N   CYS A  38      -1.962   3.918  -0.501  1.00  0.86           N  
ATOM    494  CA  CYS A  38      -1.599   5.030  -1.333  1.00  0.86           C  
ATOM    495  C   CYS A  38      -2.772   5.291  -2.263  1.00  0.86           C  
ATOM    496  O   CYS A  38      -3.389   4.328  -2.739  1.00  0.86           O  
ATOM    497  CB  CYS A  38      -0.318   4.687  -2.088  1.00  0.86           C  
ATOM    498  SG  CYS A  38       0.327   5.911  -3.222  1.00  0.86           S  
ATOM    499  H   CYS A  38      -1.663   2.987  -0.764  1.00  0.86           H  
ATOM    500  HA  CYS A  38      -1.437   5.906  -0.706  1.00  0.86           H  
ATOM    501 1HB  CYS A  38       0.460   4.479  -1.354  1.00  0.86           H  
ATOM    502 2HB  CYS A  38      -0.480   3.774  -2.654  1.00  0.86           H  
ATOM    503  N   THR A  39      -3.140   6.558  -2.432  1.00  0.83           N  
ATOM    504  CA  THR A  39      -4.181   6.978  -3.358  1.00  0.83           C  
ATOM    505  C   THR A  39      -3.599   7.954  -4.361  1.00  0.83           C  
ATOM    506  O   THR A  39      -2.943   8.920  -3.987  1.00  0.83           O  
ATOM    507  CB  THR A  39      -5.359   7.634  -2.624  1.00  0.83           C  
ATOM    508  OG1 THR A  39      -5.936   6.690  -1.723  1.00  0.83           O  
ATOM    509  CG2 THR A  39      -6.405   8.122  -3.596  1.00  0.83           C  
ATOM    510  H   THR A  39      -2.648   7.279  -1.909  1.00  0.83           H  
ATOM    511  HA  THR A  39      -4.544   6.106  -3.901  1.00  0.83           H  
ATOM    512  HB  THR A  39      -4.988   8.483  -2.044  1.00  0.83           H  
ATOM    513  HG1 THR A  39      -6.045   5.847  -2.172  1.00  0.83           H  
ATOM    514 1HG2 THR A  39      -7.222   8.581  -3.044  1.00  0.83           H  
ATOM    515 2HG2 THR A  39      -5.967   8.858  -4.268  1.00  0.83           H  
ATOM    516 3HG2 THR A  39      -6.786   7.283  -4.175  1.00  0.83           H  
ATOM    517  N   CYS A  40      -3.838   7.722  -5.639  1.00  0.84           N  
ATOM    518  CA  CYS A  40      -3.263   8.609  -6.640  1.00  0.84           C  
ATOM    519  C   CYS A  40      -4.235   9.706  -7.021  1.00  0.84           C  
ATOM    520  O   CYS A  40      -5.447   9.547  -6.858  1.00  0.84           O  
ATOM    521  CB  CYS A  40      -2.834   7.810  -7.864  1.00  0.84           C  
ATOM    522  SG  CYS A  40      -1.548   6.543  -7.502  1.00  0.84           S  
ATOM    523  H   CYS A  40      -4.395   6.926  -5.917  1.00  0.84           H  
ATOM    524  HA  CYS A  40      -2.394   9.097  -6.223  1.00  0.84           H  
ATOM    525 1HB  CYS A  40      -3.698   7.312  -8.299  1.00  0.84           H  
ATOM    526 2HB  CYS A  40      -2.441   8.498  -8.607  1.00  0.84           H  
ATOM    527  N   SER A  41      -3.708  10.808  -7.555  1.00  0.89           N  
ATOM    528  CA  SER A  41      -4.567  11.916  -7.957  1.00  0.89           C  
ATOM    529  C   SER A  41      -4.237  12.551  -9.314  1.00  0.89           C  
ATOM    530  O   SER A  41      -3.087  12.921  -9.615  1.00  0.89           O  
ATOM    531  CB  SER A  41      -4.522  12.996  -6.900  1.00  0.89           C  
ATOM    532  OG  SER A  41      -5.319  14.087  -7.272  1.00  0.89           O  
ATOM    533  H   SER A  41      -2.695  10.885  -7.631  1.00  0.89           H  
ATOM    534  HA  SER A  41      -5.588  11.540  -8.018  1.00  0.89           H  
ATOM    535 1HB  SER A  41      -4.864  12.594  -5.946  1.00  0.89           H  
ATOM    536 2HB  SER A  41      -3.489  13.323  -6.769  1.00  0.89           H  
ATOM    537  HG  SER A  41      -5.132  14.243  -8.206  1.00  0.89           H  
ATOM    538  N   PHE A  42      -5.307  12.653 -10.105  1.00  0.96           N  
ATOM    539  CA  PHE A  42      -5.396  13.237 -11.442  1.00  0.96           C  
ATOM    540  C   PHE A  42      -6.753  12.884 -12.017  1.00  0.96           C  
ATOM    541  O   PHE A  42      -7.662  13.713 -11.991  1.00  0.96           O  
ATOM    542  OXT PHE A  42      -7.033  11.687 -12.015  1.00  0.96           O  
ATOM    543  CB  PHE A  42      -4.291  12.758 -12.373  1.00  0.96           C  
ATOM    544  CG  PHE A  42      -4.387  13.274 -13.777  1.00  0.96           C  
ATOM    545  CD1 PHE A  42      -4.131  14.605 -14.066  1.00  0.96           C  
ATOM    546  CD2 PHE A  42      -4.694  12.418 -14.824  1.00  0.96           C  
ATOM    547  CE1 PHE A  42      -4.192  15.072 -15.365  1.00  0.96           C  
ATOM    548  CE2 PHE A  42      -4.756  12.880 -16.123  1.00  0.96           C  
ATOM    549  CZ  PHE A  42      -4.506  14.210 -16.394  1.00  0.96           C  
ATOM    550  H   PHE A  42      -6.171  12.287  -9.722  1.00  0.96           H  
ATOM    551  HA  PHE A  42      -5.327  14.323 -11.362  1.00  0.96           H  
ATOM    552 1HB  PHE A  42      -3.350  13.090 -11.994  1.00  0.96           H  
ATOM    553 2HB  PHE A  42      -4.281  11.670 -12.409  1.00  0.96           H  
ATOM    554  HD1 PHE A  42      -3.880  15.287 -13.257  1.00  0.96           H  
ATOM    555  HD2 PHE A  42      -4.881  11.363 -14.615  1.00  0.96           H  
ATOM    556  HE1 PHE A  42      -3.990  16.121 -15.576  1.00  0.96           H  
ATOM    557  HE2 PHE A  42      -4.995  12.190 -16.932  1.00  0.96           H  
ATOM    558  HZ  PHE A  42      -4.552  14.576 -17.419  1.00  0.96           H  
TER     559
ENDMDL

REMARK ID 636911 MODEL 4 Eur_A_AP02119
PFRMAT TS
TARGET Eur_A_AP02119
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   GLY A   1       1.166   1.828   0.843  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.452   1.158   0.691  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.431   2.038  -0.067  1.00  1.25           C  
ATOM      4  O   GLY A   1       4.598   2.158   0.299  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.742   1.877   1.759  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       2.858   0.916   1.673  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.315   0.218   0.156  1.00  1.25           H  
ATOM      8  N   PHE A   2       2.935   2.658  -1.130  1.00  1.16           N  
ATOM      9  CA  PHE A   2       3.756   3.505  -1.989  1.00  1.16           C  
ATOM     10  C   PHE A   2       3.336   4.970  -1.935  1.00  1.16           C  
ATOM     11  O   PHE A   2       3.440   5.684  -2.924  1.00  1.16           O  
ATOM     12  CB  PHE A   2       3.692   2.997  -3.422  1.00  1.16           C  
ATOM     13  CG  PHE A   2       4.099   1.597  -3.529  1.00  1.16           C  
ATOM     14  CD1 PHE A   2       3.149   0.618  -3.733  1.00  1.16           C  
ATOM     15  CD2 PHE A   2       5.409   1.231  -3.385  1.00  1.16           C  
ATOM     16  CE1 PHE A   2       3.505  -0.703  -3.809  1.00  1.16           C  
ATOM     17  CE2 PHE A   2       5.771  -0.087  -3.447  1.00  1.16           C  
ATOM     18  CZ  PHE A   2       4.817  -1.058  -3.664  1.00  1.16           C  
ATOM     19  H   PHE A   2       1.957   2.514  -1.345  1.00  1.16           H  
ATOM     20  HA  PHE A   2       4.790   3.439  -1.650  1.00  1.16           H  
ATOM     21 1HB  PHE A   2       2.676   3.095  -3.807  1.00  1.16           H  
ATOM     22 2HB  PHE A   2       4.344   3.597  -4.056  1.00  1.16           H  
ATOM     23  HD1 PHE A   2       2.105   0.907  -3.834  1.00  1.16           H  
ATOM     24  HD2 PHE A   2       6.163   1.999  -3.209  1.00  1.16           H  
ATOM     25  HE1 PHE A   2       2.745  -1.467  -3.976  1.00  1.16           H  
ATOM     26  HE2 PHE A   2       6.815  -0.372  -3.328  1.00  1.16           H  
ATOM     27  HZ  PHE A   2       5.111  -2.104  -3.718  1.00  1.16           H  
ATOM     28  N   GLY A   3       2.738   5.387  -0.821  1.00  1.10           N  
ATOM     29  CA  GLY A   3       2.307   6.782  -0.626  1.00  1.10           C  
ATOM     30  C   GLY A   3       0.950   7.082  -1.270  1.00  1.10           C  
ATOM     31  O   GLY A   3       0.405   8.185  -1.147  1.00  1.10           O  
ATOM     32  H   GLY A   3       2.639   4.731  -0.056  1.00  1.10           H  
ATOM     33 1HA  GLY A   3       2.255   6.994   0.443  1.00  1.10           H  
ATOM     34 2HA  GLY A   3       3.062   7.449  -1.043  1.00  1.10           H  
ATOM     35  N   CYS A   4       0.409   6.085  -1.932  1.00  1.05           N  
ATOM     36  CA  CYS A   4      -0.849   6.181  -2.646  1.00  1.05           C  
ATOM     37  C   CYS A   4      -2.026   6.249  -1.691  1.00  1.05           C  
ATOM     38  O   CYS A   4      -2.032   5.576  -0.660  1.00  1.05           O  
ATOM     39  CB  CYS A   4      -1.007   4.996  -3.591  1.00  1.05           C  
ATOM     40  SG  CYS A   4       0.160   5.010  -4.958  1.00  1.05           S  
ATOM     41  H   CYS A   4       0.922   5.217  -1.964  1.00  1.05           H  
ATOM     42  HA  CYS A   4      -0.826   7.091  -3.237  1.00  1.05           H  
ATOM     43 1HB  CYS A   4      -0.872   4.065  -3.040  1.00  1.05           H  
ATOM     44 2HB  CYS A   4      -2.007   4.993  -3.996  1.00  1.05           H  
ATOM     45  N   PRO A   5      -3.038   7.059  -2.013  1.00  1.02           N  
ATOM     46  CA  PRO A   5      -3.279   7.902  -3.186  1.00  1.02           C  
ATOM     47  C   PRO A   5      -2.679   9.310  -3.165  1.00  1.02           C  
ATOM     48  O   PRO A   5      -3.023  10.135  -4.007  1.00  1.02           O  
ATOM     49  CB  PRO A   5      -4.792   8.015  -3.141  1.00  1.02           C  
ATOM     50  CG  PRO A   5      -5.126   8.046  -1.679  1.00  1.02           C  
ATOM     51  CD  PRO A   5      -4.127   7.109  -1.032  1.00  1.02           C  
ATOM     52  HA  PRO A   5      -2.980   7.366  -4.098  1.00  1.02           H  
ATOM     53 1HB  PRO A   5      -5.099   8.930  -3.650  1.00  1.02           H  
ATOM     54 2HB  PRO A   5      -5.241   7.169  -3.668  1.00  1.02           H  
ATOM     55 1HG  PRO A   5      -5.052   9.075  -1.299  1.00  1.02           H  
ATOM     56 2HG  PRO A   5      -6.170   7.723  -1.528  1.00  1.02           H  
ATOM     57 1HD  PRO A   5      -3.756   7.530  -0.087  1.00  1.02           H  
ATOM     58 2HD  PRO A   5      -4.565   6.116  -0.891  1.00  1.02           H  
ATOM     59  N   GLY A   6      -1.854   9.630  -2.176  1.00  1.00           N  
ATOM     60  CA  GLY A   6      -1.413  11.009  -1.981  1.00  1.00           C  
ATOM     61  C   GLY A   6      -0.102  11.370  -2.669  1.00  1.00           C  
ATOM     62  O   GLY A   6       0.457  12.436  -2.409  1.00  1.00           O  
ATOM     63  H   GLY A   6      -1.486   8.928  -1.538  1.00  1.00           H  
ATOM     64 1HA  GLY A   6      -2.196  11.683  -2.327  1.00  1.00           H  
ATOM     65 2HA  GLY A   6      -1.307  11.188  -0.912  1.00  1.00           H  
ATOM     66  N   ASP A   7       0.412  10.474  -3.504  1.00  0.96           N  
ATOM     67  CA  ASP A   7       1.710  10.695  -4.124  1.00  0.96           C  
ATOM     68  C   ASP A   7       1.778  10.436  -5.638  1.00  0.96           C  
ATOM     69  O   ASP A   7       1.813  11.367  -6.438  1.00  0.96           O  
ATOM     70  CB  ASP A   7       2.765   9.834  -3.437  1.00  0.96           C  
ATOM     71  CG  ASP A   7       4.112  10.097  -3.996  1.00  0.96           C  
ATOM     72  OD1 ASP A   7       4.209  10.927  -4.858  1.00  0.96           O  
ATOM     73  OD2 ASP A   7       5.035   9.414  -3.671  1.00  0.96           O  
ATOM     74  H   ASP A   7      -0.106   9.630  -3.691  1.00  0.96           H  
ATOM     75  HA  ASP A   7       1.977  11.739  -3.966  1.00  0.96           H  
ATOM     76 1HB  ASP A   7       2.778  10.065  -2.371  1.00  0.96           H  
ATOM     77 2HB  ASP A   7       2.527   8.772  -3.529  1.00  0.96           H  
ATOM     78  N   ALA A   8       1.904   9.152  -5.999  1.00  0.91           N  
ATOM     79  CA  ALA A   8       2.163   8.582  -7.336  1.00  0.91           C  
ATOM     80  C   ALA A   8       3.612   8.755  -7.837  1.00  0.91           C  
ATOM     81  O   ALA A   8       4.031   8.039  -8.750  1.00  0.91           O  
ATOM     82  CB  ALA A   8       1.231   9.197  -8.379  1.00  0.91           C  
ATOM     83  H   ALA A   8       1.826   8.477  -5.256  1.00  0.91           H  
ATOM     84  HA  ALA A   8       1.960   7.516  -7.271  1.00  0.91           H  
ATOM     85 1HB  ALA A   8       1.406   8.712  -9.339  1.00  0.91           H  
ATOM     86 2HB  ALA A   8       0.197   9.042  -8.077  1.00  0.91           H  
ATOM     87 3HB  ALA A   8       1.419  10.257  -8.487  1.00  0.91           H  
ATOM     88  N   TYR A   9       4.424   9.605  -7.207  1.00  0.85           N  
ATOM     89  CA  TYR A   9       5.829   9.683  -7.592  1.00  0.85           C  
ATOM     90  C   TYR A   9       6.494   8.394  -7.152  1.00  0.85           C  
ATOM     91  O   TYR A   9       7.135   7.706  -7.948  1.00  0.85           O  
ATOM     92  CB  TYR A   9       6.543  10.879  -6.976  1.00  0.85           C  
ATOM     93  CG  TYR A   9       7.995  10.996  -7.398  1.00  0.85           C  
ATOM     94  CD1 TYR A   9       8.304  11.515  -8.647  1.00  0.85           C  
ATOM     95  CD2 TYR A   9       9.011  10.581  -6.548  1.00  0.85           C  
ATOM     96  CE1 TYR A   9       9.621  11.625  -9.045  1.00  0.85           C  
ATOM     97  CE2 TYR A   9      10.331  10.691  -6.949  1.00  0.85           C  
ATOM     98  CZ  TYR A   9      10.635  11.213  -8.192  1.00  0.85           C  
ATOM     99  OH  TYR A   9      11.946  11.324  -8.594  1.00  0.85           O  
ATOM    100  H   TYR A   9       4.096  10.202  -6.448  1.00  0.85           H  
ATOM    101  HA  TYR A   9       5.900   9.750  -8.677  1.00  0.85           H  
ATOM    102 1HB  TYR A   9       6.023  11.797  -7.249  1.00  0.85           H  
ATOM    103 2HB  TYR A   9       6.512  10.799  -5.890  1.00  0.85           H  
ATOM    104  HD1 TYR A   9       7.505  11.836  -9.314  1.00  0.85           H  
ATOM    105  HD2 TYR A   9       8.767  10.167  -5.568  1.00  0.85           H  
ATOM    106  HE1 TYR A   9       9.861  12.034 -10.026  1.00  0.85           H  
ATOM    107  HE2 TYR A   9      11.131  10.365  -6.285  1.00  0.85           H  
ATOM    108  HH  TYR A   9      12.505  10.813  -8.001  1.00  0.85           H  
ATOM    109  N   GLN A  10       6.299   8.040  -5.872  1.00  0.79           N  
ATOM    110  CA  GLN A  10       6.873   6.824  -5.318  1.00  0.79           C  
ATOM    111  C   GLN A  10       6.387   5.595  -6.087  1.00  0.79           C  
ATOM    112  O   GLN A  10       7.152   4.655  -6.291  1.00  0.79           O  
ATOM    113  CB  GLN A  10       6.514   6.722  -3.835  1.00  0.79           C  
ATOM    114  CG  GLN A  10       7.129   5.545  -3.080  1.00  0.79           C  
ATOM    115  CD  GLN A  10       8.647   5.635  -2.957  1.00  0.79           C  
ATOM    116  OE1 GLN A  10       9.196   6.643  -2.500  1.00  0.79           O  
ATOM    117  NE2 GLN A  10       9.339   4.570  -3.349  1.00  0.79           N  
ATOM    118  H   GLN A  10       5.773   8.647  -5.231  1.00  0.79           H  
ATOM    119  HA  GLN A  10       7.956   6.881  -5.411  1.00  0.79           H  
ATOM    120 1HB  GLN A  10       6.829   7.637  -3.333  1.00  0.79           H  
ATOM    121 2HB  GLN A  10       5.444   6.679  -3.742  1.00  0.79           H  
ATOM    122 1HG  GLN A  10       6.701   5.522  -2.078  1.00  0.79           H  
ATOM    123 2HG  GLN A  10       6.876   4.626  -3.610  1.00  0.79           H  
ATOM    124 1HE2 GLN A  10      10.338   4.571  -3.283  1.00  0.79           H  
ATOM    125 2HE2 GLN A  10       8.864   3.769  -3.706  1.00  0.79           H  
ATOM    126  N   CYS A  11       5.126   5.593  -6.539  1.00  0.75           N  
ATOM    127  CA  CYS A  11       4.643   4.474  -7.343  1.00  0.75           C  
ATOM    128  C   CYS A  11       5.462   4.353  -8.623  1.00  0.75           C  
ATOM    129  O   CYS A  11       5.950   3.272  -8.956  1.00  0.75           O  
ATOM    130  CB  CYS A  11       3.162   4.611  -7.689  1.00  0.75           C  
ATOM    131  SG  CYS A  11       2.522   3.252  -8.710  1.00  0.75           S  
ATOM    132  H   CYS A  11       4.518   6.375  -6.343  1.00  0.75           H  
ATOM    133  HA  CYS A  11       4.772   3.560  -6.762  1.00  0.75           H  
ATOM    134 1HB  CYS A  11       2.573   4.659  -6.776  1.00  0.75           H  
ATOM    135 2HB  CYS A  11       3.002   5.540  -8.235  1.00  0.75           H  
ATOM    136  N   SER A  12       5.653   5.469  -9.343  1.00  0.73           N  
ATOM    137  CA  SER A  12       6.492   5.396 -10.529  1.00  0.73           C  
ATOM    138  C   SER A  12       7.910   4.938 -10.201  1.00  0.73           C  
ATOM    139  O   SER A  12       8.471   4.105 -10.918  1.00  0.73           O  
ATOM    140  CB  SER A  12       6.544   6.734 -11.272  1.00  0.73           C  
ATOM    141  OG  SER A  12       5.332   7.047 -11.947  1.00  0.73           O  
ATOM    142  H   SER A  12       5.218   6.356  -9.072  1.00  0.73           H  
ATOM    143  HA  SER A  12       6.064   4.651 -11.183  1.00  0.73           H  
ATOM    144 1HB  SER A  12       6.759   7.519 -10.545  1.00  0.73           H  
ATOM    145 2HB  SER A  12       7.368   6.723 -11.982  1.00  0.73           H  
ATOM    146  HG  SER A  12       4.571   6.741 -11.402  1.00  0.73           H  
ATOM    147  N   GLU A  13       8.493   5.421  -9.107  1.00  0.74           N  
ATOM    148  CA  GLU A  13       9.846   4.978  -8.780  1.00  0.74           C  
ATOM    149  C   GLU A  13       9.872   3.483  -8.447  1.00  0.74           C  
ATOM    150  O   GLU A  13      10.792   2.768  -8.861  1.00  0.74           O  
ATOM    151  CB  GLU A  13      10.438   5.843  -7.672  1.00  0.74           C  
ATOM    152  CG  GLU A  13      10.771   7.261  -8.152  1.00  0.74           C  
ATOM    153  CD  GLU A  13      11.879   7.269  -9.207  1.00  0.74           C  
ATOM    154  OE1 GLU A  13      12.929   6.741  -8.924  1.00  0.74           O  
ATOM    155  OE2 GLU A  13      11.663   7.764 -10.302  1.00  0.74           O  
ATOM    156  H   GLU A  13       8.005   6.110  -8.531  1.00  0.74           H  
ATOM    157  HA  GLU A  13      10.468   5.125  -9.660  1.00  0.74           H  
ATOM    158 1HB  GLU A  13       9.726   5.918  -6.849  1.00  0.74           H  
ATOM    159 2HB  GLU A  13      11.347   5.383  -7.287  1.00  0.74           H  
ATOM    160 1HG  GLU A  13       9.870   7.716  -8.573  1.00  0.74           H  
ATOM    161 2HG  GLU A  13      11.080   7.854  -7.297  1.00  0.74           H  
ATOM    162  N   HIS A  14       8.831   2.992  -7.770  1.00  0.77           N  
ATOM    163  CA  HIS A  14       8.712   1.573  -7.477  1.00  0.77           C  
ATOM    164  C   HIS A  14       8.693   0.787  -8.759  1.00  0.77           C  
ATOM    165  O   HIS A  14       9.437  -0.172  -8.924  1.00  0.77           O  
ATOM    166  CB  HIS A  14       7.439   1.244  -6.689  1.00  0.77           C  
ATOM    167  CG  HIS A  14       7.188  -0.227  -6.587  1.00  0.77           C  
ATOM    168  ND1 HIS A  14       7.937  -1.067  -5.786  1.00  0.77           N  
ATOM    169  CD2 HIS A  14       6.261  -1.010  -7.196  1.00  0.77           C  
ATOM    170  CE1 HIS A  14       7.481  -2.305  -5.909  1.00  0.77           C  
ATOM    171  NE2 HIS A  14       6.465  -2.296  -6.756  1.00  0.77           N  
ATOM    172  H   HIS A  14       8.107   3.624  -7.440  1.00  0.77           H  
ATOM    173  HA  HIS A  14       9.571   1.247  -6.892  1.00  0.77           H  
ATOM    174 1HB  HIS A  14       7.506   1.664  -5.687  1.00  0.77           H  
ATOM    175 2HB  HIS A  14       6.579   1.694  -7.169  1.00  0.77           H  
ATOM    176  HD2 HIS A  14       5.499  -0.675  -7.905  1.00  0.77           H  
ATOM    177  HE1 HIS A  14       7.875  -3.182  -5.399  1.00  0.77           H  
ATOM    178  HE2 HIS A  14       5.923  -3.100  -7.038  1.00  0.77           H  
ATOM    179  N   CYS A  15       7.844   1.199  -9.680  1.00  0.82           N  
ATOM    180  CA  CYS A  15       7.723   0.488 -10.936  1.00  0.82           C  
ATOM    181  C   CYS A  15       9.026   0.497 -11.726  1.00  0.82           C  
ATOM    182  O   CYS A  15       9.446  -0.529 -12.258  1.00  0.82           O  
ATOM    183  CB  CYS A  15       6.598   1.101 -11.755  1.00  0.82           C  
ATOM    184  SG  CYS A  15       4.977   0.753 -11.080  1.00  0.82           S  
ATOM    185  H   CYS A  15       7.252   2.003  -9.497  1.00  0.82           H  
ATOM    186  HA  CYS A  15       7.461  -0.544 -10.714  1.00  0.82           H  
ATOM    187 1HB  CYS A  15       6.724   2.183 -11.785  1.00  0.82           H  
ATOM    188 2HB  CYS A  15       6.635   0.740 -12.778  1.00  0.82           H  
ATOM    189  N   ARG A  16       9.731   1.620 -11.743  1.00  0.88           N  
ATOM    190  CA  ARG A  16      11.005   1.708 -12.454  1.00  0.88           C  
ATOM    191  C   ARG A  16      12.045   0.771 -11.827  1.00  0.88           C  
ATOM    192  O   ARG A  16      12.833   0.121 -12.524  1.00  0.88           O  
ATOM    193  CB  ARG A  16      11.473   3.147 -12.433  1.00  0.88           C  
ATOM    194  CG  ARG A  16      10.627   4.050 -13.317  1.00  0.88           C  
ATOM    195  CD  ARG A  16      10.886   5.499 -13.107  1.00  0.88           C  
ATOM    196  NE  ARG A  16      10.054   6.276 -13.991  1.00  0.88           N  
ATOM    197  CZ  ARG A  16       9.718   7.565 -13.868  1.00  0.88           C  
ATOM    198  NH1 ARG A  16      10.117   8.324 -12.854  1.00  0.88           N  
ATOM    199  NH2 ARG A  16       8.955   8.055 -14.815  1.00  0.88           N  
ATOM    200  H   ARG A  16       9.359   2.452 -11.284  1.00  0.88           H  
ATOM    201  HA  ARG A  16      10.843   1.409 -13.490  1.00  0.88           H  
ATOM    202 1HB  ARG A  16      11.425   3.533 -11.414  1.00  0.88           H  
ATOM    203 2HB  ARG A  16      12.507   3.209 -12.766  1.00  0.88           H  
ATOM    204 1HG  ARG A  16      10.837   3.824 -14.364  1.00  0.88           H  
ATOM    205 2HG  ARG A  16       9.580   3.856 -13.125  1.00  0.88           H  
ATOM    206 1HD  ARG A  16      10.644   5.773 -12.077  1.00  0.88           H  
ATOM    207 2HD  ARG A  16      11.928   5.733 -13.313  1.00  0.88           H  
ATOM    208  HE  ARG A  16       9.673   5.805 -14.815  1.00  0.88           H  
ATOM    209 1HH1 ARG A  16      10.707   7.947 -12.094  1.00  0.88           H  
ATOM    210 2HH1 ARG A  16       9.833   9.289 -12.810  1.00  0.88           H  
ATOM    211 1HH2 ARG A  16       8.682   7.417 -15.577  1.00  0.88           H  
ATOM    212 2HH2 ARG A  16       8.656   9.017 -14.795  1.00  0.88           H  
ATOM    213  N   ALA A  17      11.989   0.636 -10.502  1.00  0.95           N  
ATOM    214  CA  ALA A  17      12.879  -0.228  -9.733  1.00  0.95           C  
ATOM    215  C   ALA A  17      12.705  -1.704 -10.092  1.00  0.95           C  
ATOM    216  O   ALA A  17      13.572  -2.522  -9.776  1.00  0.95           O  
ATOM    217  CB  ALA A  17      12.649  -0.048  -8.242  1.00  0.95           C  
ATOM    218  H   ALA A  17      11.321   1.203  -9.978  1.00  0.95           H  
ATOM    219  HA  ALA A  17      13.902   0.060  -9.967  1.00  0.95           H  
ATOM    220 1HB  ALA A  17      13.349  -0.672  -7.691  1.00  0.95           H  
ATOM    221 2HB  ALA A  17      12.800   0.999  -7.976  1.00  0.95           H  
ATOM    222 3HB  ALA A  17      11.640  -0.338  -7.989  1.00  0.95           H  
ATOM    223  N   LEU A  18      11.581  -2.061 -10.723  1.00  0.99           N  
ATOM    224  CA  LEU A  18      11.309  -3.443 -11.070  1.00  0.99           C  
ATOM    225  C   LEU A  18      12.036  -3.846 -12.363  1.00  0.99           C  
ATOM    226  O   LEU A  18      11.977  -5.006 -12.782  1.00  0.99           O  
ATOM    227  CB  LEU A  18       9.797  -3.651 -11.200  1.00  0.99           C  
ATOM    228  CG  LEU A  18       8.971  -3.446  -9.922  1.00  0.99           C  
ATOM    229  CD1 LEU A  18       7.487  -3.567 -10.254  1.00  0.99           C  
ATOM    230  CD2 LEU A  18       9.393  -4.446  -8.880  1.00  0.99           C  
ATOM    231  H   LEU A  18      10.894  -1.359 -10.995  1.00  0.99           H  
ATOM    232  HA  LEU A  18      11.673  -4.075 -10.261  1.00  0.99           H  
ATOM    233 1HB  LEU A  18       9.451  -2.940 -11.885  1.00  0.99           H  
ATOM    234 2HB  LEU A  18       9.599  -4.646 -11.590  1.00  0.99           H  
ATOM    235  HG  LEU A  18       9.141  -2.453  -9.543  1.00  0.99           H  
ATOM    236 1HD1 LEU A  18       6.899  -3.402  -9.359  1.00  0.99           H  
ATOM    237 2HD1 LEU A  18       7.226  -2.825 -10.992  1.00  0.99           H  
ATOM    238 3HD1 LEU A  18       7.280  -4.558 -10.647  1.00  0.99           H  
ATOM    239 1HD2 LEU A  18       8.813  -4.289  -7.971  1.00  0.99           H  
ATOM    240 2HD2 LEU A  18       9.223  -5.456  -9.252  1.00  0.99           H  
ATOM    241 3HD2 LEU A  18      10.453  -4.310  -8.663  1.00  0.99           H  
ATOM    242  N   GLY A  19      12.682  -2.880 -13.037  1.00  1.00           N  
ATOM    243  CA  GLY A  19      13.541  -3.121 -14.210  1.00  1.00           C  
ATOM    244  C   GLY A  19      12.906  -3.558 -15.538  1.00  1.00           C  
ATOM    245  O   GLY A  19      13.224  -3.017 -16.600  1.00  1.00           O  
ATOM    246  H   GLY A  19      12.647  -1.922 -12.684  1.00  1.00           H  
ATOM    247 1HA  GLY A  19      14.107  -2.206 -14.391  1.00  1.00           H  
ATOM    248 2HA  GLY A  19      14.284  -3.865 -13.929  1.00  1.00           H  
ATOM    249  N   GLY A  20      12.047  -4.568 -15.492  1.00  0.97           N  
ATOM    250  CA  GLY A  20      11.559  -5.284 -16.677  1.00  0.97           C  
ATOM    251  C   GLY A  20      10.622  -4.536 -17.636  1.00  0.97           C  
ATOM    252  O   GLY A  20       9.476  -4.932 -17.833  1.00  0.97           O  
ATOM    253  H   GLY A  20      11.823  -4.921 -14.570  1.00  0.97           H  
ATOM    254 1HA  GLY A  20      12.425  -5.629 -17.242  1.00  0.97           H  
ATOM    255 2HA  GLY A  20      11.054  -6.187 -16.338  1.00  0.97           H  
ATOM    256  N   GLY A  21      11.142  -3.475 -18.255  1.00  0.92           N  
ATOM    257  CA  GLY A  21      10.461  -2.692 -19.297  1.00  0.92           C  
ATOM    258  C   GLY A  21       9.646  -1.498 -18.811  1.00  0.92           C  
ATOM    259  O   GLY A  21       9.233  -0.664 -19.614  1.00  0.92           O  
ATOM    260  H   GLY A  21      12.082  -3.209 -17.977  1.00  0.92           H  
ATOM    261 1HA  GLY A  21      11.209  -2.340 -20.007  1.00  0.92           H  
ATOM    262 2HA  GLY A  21       9.804  -3.357 -19.855  1.00  0.92           H  
ATOM    263  N   ARG A  22       9.440  -1.403 -17.511  1.00  0.86           N  
ATOM    264  CA  ARG A  22       8.638  -0.337 -16.917  1.00  0.86           C  
ATOM    265  C   ARG A  22       9.187   1.071 -17.117  1.00  0.86           C  
ATOM    266  O   ARG A  22      10.391   1.313 -17.000  1.00  0.86           O  
ATOM    267  CB  ARG A  22       8.403  -0.650 -15.467  1.00  0.86           C  
ATOM    268  CG  ARG A  22       7.493  -1.861 -15.275  1.00  0.86           C  
ATOM    269  CD  ARG A  22       7.459  -2.314 -13.920  1.00  0.86           C  
ATOM    270  NE  ARG A  22       6.535  -3.419 -13.711  1.00  0.86           N  
ATOM    271  CZ  ARG A  22       6.823  -4.708 -13.935  1.00  0.86           C  
ATOM    272  NH1 ARG A  22       8.007  -5.031 -14.378  1.00  0.86           N  
ATOM    273  NH2 ARG A  22       5.916  -5.642 -13.703  1.00  0.86           N  
ATOM    274  H   ARG A  22       9.830  -2.120 -16.916  1.00  0.86           H  
ATOM    275  HA  ARG A  22       7.666  -0.367 -17.375  1.00  0.86           H  
ATOM    276 1HB  ARG A  22       9.353  -0.850 -14.967  1.00  0.86           H  
ATOM    277 2HB  ARG A  22       7.938   0.206 -14.973  1.00  0.86           H  
ATOM    278 1HG  ARG A  22       6.489  -1.582 -15.537  1.00  0.86           H  
ATOM    279 2HG  ARG A  22       7.829  -2.681 -15.916  1.00  0.86           H  
ATOM    280 1HD  ARG A  22       8.444  -2.662 -13.709  1.00  0.86           H  
ATOM    281 2HD  ARG A  22       7.204  -1.513 -13.253  1.00  0.86           H  
ATOM    282  HE  ARG A  22       5.614  -3.197 -13.356  1.00  0.86           H  
ATOM    283 1HH1 ARG A  22       8.681  -4.298 -14.545  1.00  0.86           H  
ATOM    284 2HH1 ARG A  22       8.241  -5.998 -14.555  1.00  0.86           H  
ATOM    285 1HH2 ARG A  22       5.001  -5.384 -13.357  1.00  0.86           H  
ATOM    286 2HH2 ARG A  22       6.137  -6.612 -13.870  1.00  0.86           H  
ATOM    287  N   THR A  23       8.278   2.007 -17.400  1.00  0.81           N  
ATOM    288  CA  THR A  23       8.623   3.405 -17.616  1.00  0.81           C  
ATOM    289  C   THR A  23       8.188   4.296 -16.457  1.00  0.81           C  
ATOM    290  O   THR A  23       8.743   5.387 -16.259  1.00  0.81           O  
ATOM    291  CB  THR A  23       7.962   3.894 -18.917  1.00  0.81           C  
ATOM    292  OG1 THR A  23       6.529   3.777 -18.802  1.00  0.81           O  
ATOM    293  CG2 THR A  23       8.451   3.057 -20.090  1.00  0.81           C  
ATOM    294  H   THR A  23       7.301   1.734 -17.498  1.00  0.81           H  
ATOM    295  HA  THR A  23       9.705   3.483 -17.720  1.00  0.81           H  
ATOM    296  HB  THR A  23       8.218   4.937 -19.090  1.00  0.81           H  
ATOM    297  HG1 THR A  23       6.302   2.928 -18.358  1.00  0.81           H  
ATOM    298 1HG2 THR A  23       7.979   3.400 -21.007  1.00  0.81           H  
ATOM    299 2HG2 THR A  23       9.532   3.154 -20.177  1.00  0.81           H  
ATOM    300 3HG2 THR A  23       8.205   2.020 -19.929  1.00  0.81           H  
ATOM    301  N   GLY A  24       7.225   3.806 -15.680  1.00  0.77           N  
ATOM    302  CA  GLY A  24       6.668   4.536 -14.537  1.00  0.77           C  
ATOM    303  C   GLY A  24       5.412   3.839 -14.047  1.00  0.77           C  
ATOM    304  O   GLY A  24       5.214   2.660 -14.347  1.00  0.77           O  
ATOM    305  H   GLY A  24       6.812   2.918 -15.954  1.00  0.77           H  
ATOM    306 1HA  GLY A  24       7.398   4.586 -13.729  1.00  0.77           H  
ATOM    307 2HA  GLY A  24       6.434   5.559 -14.829  1.00  0.77           H  
ATOM    308  N   GLY A  25       4.581   4.555 -13.291  1.00  0.76           N  
ATOM    309  CA  GLY A  25       3.366   3.975 -12.732  1.00  0.76           C  
ATOM    310  C   GLY A  25       2.530   4.994 -11.968  1.00  0.76           C  
ATOM    311  O   GLY A  25       2.960   6.125 -11.712  1.00  0.76           O  
ATOM    312  H   GLY A  25       4.810   5.516 -13.060  1.00  0.76           H  
ATOM    313 1HA  GLY A  25       2.766   3.544 -13.534  1.00  0.76           H  
ATOM    314 2HA  GLY A  25       3.629   3.162 -12.059  1.00  0.76           H  
ATOM    315  N   TYR A  26       1.340   4.566 -11.573  1.00  0.78           N  
ATOM    316  CA  TYR A  26       0.387   5.435 -10.903  1.00  0.78           C  
ATOM    317  C   TYR A  26      -0.437   4.695  -9.854  1.00  0.78           C  
ATOM    318  O   TYR A  26      -0.506   3.471  -9.839  1.00  0.78           O  
ATOM    319  CB  TYR A  26      -0.460   6.097 -11.999  1.00  0.78           C  
ATOM    320  CG  TYR A  26      -1.288   5.114 -12.844  1.00  0.78           C  
ATOM    321  CD1 TYR A  26      -2.620   4.883 -12.570  1.00  0.78           C  
ATOM    322  CD2 TYR A  26      -0.675   4.424 -13.897  1.00  0.78           C  
ATOM    323  CE1 TYR A  26      -3.343   3.991 -13.347  1.00  0.78           C  
ATOM    324  CE2 TYR A  26      -1.400   3.530 -14.658  1.00  0.78           C  
ATOM    325  CZ  TYR A  26      -2.728   3.317 -14.388  1.00  0.78           C  
ATOM    326  OH  TYR A  26      -3.456   2.432 -15.154  1.00  0.78           O  
ATOM    327  H   TYR A  26       1.102   3.598 -11.784  1.00  0.78           H  
ATOM    328  HA  TYR A  26       0.945   6.214 -10.381  1.00  0.78           H  
ATOM    329 1HB  TYR A  26      -1.144   6.814 -11.544  1.00  0.78           H  
ATOM    330 2HB  TYR A  26       0.194   6.655 -12.670  1.00  0.78           H  
ATOM    331  HD1 TYR A  26      -3.103   5.412 -11.757  1.00  0.78           H  
ATOM    332  HD2 TYR A  26       0.378   4.589 -14.121  1.00  0.78           H  
ATOM    333  HE1 TYR A  26      -4.398   3.820 -13.140  1.00  0.78           H  
ATOM    334  HE2 TYR A  26      -0.919   2.996 -15.475  1.00  0.78           H  
ATOM    335  HH  TYR A  26      -4.347   2.363 -14.801  1.00  0.78           H  
ATOM    336  N   CYS A  27      -1.076   5.441  -8.969  1.00  0.81           N  
ATOM    337  CA  CYS A  27      -1.793   4.829  -7.849  1.00  0.81           C  
ATOM    338  C   CYS A  27      -3.097   4.072  -8.140  1.00  0.81           C  
ATOM    339  O   CYS A  27      -3.511   3.239  -7.331  1.00  0.81           O  
ATOM    340  CB  CYS A  27      -2.066   5.920  -6.839  1.00  0.81           C  
ATOM    341  SG  CYS A  27      -0.554   6.565  -6.065  1.00  0.81           S  
ATOM    342  H   CYS A  27      -1.018   6.448  -9.034  1.00  0.81           H  
ATOM    343  HA  CYS A  27      -1.111   4.111  -7.398  1.00  0.81           H  
ATOM    344 1HB  CYS A  27      -2.571   6.751  -7.330  1.00  0.81           H  
ATOM    345 2HB  CYS A  27      -2.739   5.551  -6.072  1.00  0.81           H  
ATOM    346  N   ALA A  28      -3.745   4.403  -9.250  1.00  0.87           N  
ATOM    347  CA  ALA A  28      -5.022   3.821  -9.687  1.00  0.87           C  
ATOM    348  C   ALA A  28      -6.011   3.650  -8.527  1.00  0.87           C  
ATOM    349  O   ALA A  28      -5.976   4.402  -7.558  1.00  0.87           O  
ATOM    350  CB  ALA A  28      -4.762   2.465 -10.337  1.00  0.87           C  
ATOM    351  H   ALA A  28      -3.312   5.096  -9.838  1.00  0.87           H  
ATOM    352  HA  ALA A  28      -5.463   4.497 -10.419  1.00  0.87           H  
ATOM    353 1HB  ALA A  28      -5.677   2.035 -10.715  1.00  0.87           H  
ATOM    354 2HB  ALA A  28      -4.072   2.570 -11.151  1.00  0.87           H  
ATOM    355 3HB  ALA A  28      -4.325   1.793  -9.598  1.00  0.87           H  
ATOM    356  N   GLY A  29      -6.869   2.631  -8.599  1.00  0.95           N  
ATOM    357  CA  GLY A  29      -7.819   2.343  -7.531  1.00  0.95           C  
ATOM    358  C   GLY A  29      -8.911   3.419  -7.427  1.00  0.95           C  
ATOM    359  O   GLY A  29      -8.928   4.361  -8.215  1.00  0.95           O  
ATOM    360  H   GLY A  29      -6.869   2.033  -9.409  1.00  0.95           H  
ATOM    361 1HA  GLY A  29      -8.269   1.370  -7.724  1.00  0.95           H  
ATOM    362 2HA  GLY A  29      -7.281   2.261  -6.599  1.00  0.95           H  
ATOM    363  N   PRO A  30      -9.884   3.244  -6.515  1.00  1.04           N  
ATOM    364  CA  PRO A  30     -10.965   4.166  -6.183  1.00  1.04           C  
ATOM    365  C   PRO A  30     -10.554   5.333  -5.285  1.00  1.04           C  
ATOM    366  O   PRO A  30     -11.305   6.286  -5.113  1.00  1.04           O  
ATOM    367  CB  PRO A  30     -11.937   3.248  -5.446  1.00  1.04           C  
ATOM    368  CG  PRO A  30     -11.036   2.211  -4.791  1.00  1.04           C  
ATOM    369  CD  PRO A  30      -9.933   1.977  -5.777  1.00  1.04           C  
ATOM    370  HA  PRO A  30     -11.413   4.541  -7.116  1.00  1.04           H  
ATOM    371 1HB  PRO A  30     -12.524   3.828  -4.716  1.00  1.04           H  
ATOM    372 2HB  PRO A  30     -12.654   2.807  -6.155  1.00  1.04           H  
ATOM    373 1HG  PRO A  30     -10.658   2.587  -3.832  1.00  1.04           H  
ATOM    374 2HG  PRO A  30     -11.594   1.292  -4.572  1.00  1.04           H  
ATOM    375 1HD  PRO A  30      -9.011   1.804  -5.240  1.00  1.04           H  
ATOM    376 2HD  PRO A  30     -10.195   1.142  -6.442  1.00  1.04           H  
ATOM    377  N   TRP A  31      -9.376   5.238  -4.670  1.00  1.13           N  
ATOM    378  CA  TRP A  31      -8.852   6.201  -3.682  1.00  1.13           C  
ATOM    379  C   TRP A  31      -9.683   6.383  -2.403  1.00  1.13           C  
ATOM    380  O   TRP A  31      -9.218   6.064  -1.307  1.00  1.13           O  
ATOM    381  CB  TRP A  31      -8.653   7.592  -4.300  1.00  1.13           C  
ATOM    382  CG  TRP A  31      -7.589   7.596  -5.295  1.00  1.13           C  
ATOM    383  CD1 TRP A  31      -7.085   6.507  -5.873  1.00  1.13           C  
ATOM    384  CD2 TRP A  31      -6.835   8.711  -5.822  1.00  1.13           C  
ATOM    385  NE1 TRP A  31      -6.089   6.839  -6.728  1.00  1.13           N  
ATOM    386  CE2 TRP A  31      -5.908   8.177  -6.710  1.00  1.13           C  
ATOM    387  CE3 TRP A  31      -6.865  10.091  -5.605  1.00  1.13           C  
ATOM    388  CZ2 TRP A  31      -5.005   8.964  -7.396  1.00  1.13           C  
ATOM    389  CZ3 TRP A  31      -5.958  10.889  -6.292  1.00  1.13           C  
ATOM    390  CH2 TRP A  31      -5.050  10.338  -7.164  1.00  1.13           C  
ATOM    391  H   TRP A  31      -8.797   4.442  -4.884  1.00  1.13           H  
ATOM    392  HA  TRP A  31      -7.868   5.839  -3.379  1.00  1.13           H  
ATOM    393 1HB  TRP A  31      -9.564   7.953  -4.764  1.00  1.13           H  
ATOM    394 2HB  TRP A  31      -8.386   8.299  -3.516  1.00  1.13           H  
ATOM    395  HD1 TRP A  31      -7.423   5.489  -5.694  1.00  1.13           H  
ATOM    396  HE1 TRP A  31      -5.600   6.127  -7.271  1.00  1.13           H  
ATOM    397  HE3 TRP A  31      -7.579  10.530  -4.911  1.00  1.13           H  
ATOM    398  HZ2 TRP A  31      -4.278   8.544  -8.090  1.00  1.13           H  
ATOM    399  HZ3 TRP A  31      -5.979  11.963  -6.117  1.00  1.13           H  
ATOM    400  HH2 TRP A  31      -4.350  10.992  -7.684  1.00  1.13           H  
ATOM    401  N   TYR A  32     -10.908   6.887  -2.544  1.00  1.19           N  
ATOM    402  CA  TYR A  32     -11.788   7.225  -1.416  1.00  1.19           C  
ATOM    403  C   TYR A  32     -12.114   6.041  -0.503  1.00  1.19           C  
ATOM    404  O   TYR A  32     -12.452   6.229   0.665  1.00  1.19           O  
ATOM    405  CB  TYR A  32     -13.076   7.900  -1.916  1.00  1.19           C  
ATOM    406  CG  TYR A  32     -14.136   7.001  -2.553  1.00  1.19           C  
ATOM    407  CD1 TYR A  32     -15.144   6.461  -1.773  1.00  1.19           C  
ATOM    408  CD2 TYR A  32     -14.115   6.746  -3.907  1.00  1.19           C  
ATOM    409  CE1 TYR A  32     -16.117   5.673  -2.352  1.00  1.19           C  
ATOM    410  CE2 TYR A  32     -15.079   5.946  -4.486  1.00  1.19           C  
ATOM    411  CZ  TYR A  32     -16.078   5.411  -3.713  1.00  1.19           C  
ATOM    412  OH  TYR A  32     -17.048   4.622  -4.287  1.00  1.19           O  
ATOM    413  H   TYR A  32     -11.225   7.058  -3.492  1.00  1.19           H  
ATOM    414  HA  TYR A  32     -11.264   7.957  -0.802  1.00  1.19           H  
ATOM    415 1HB  TYR A  32     -13.543   8.422  -1.082  1.00  1.19           H  
ATOM    416 2HB  TYR A  32     -12.805   8.657  -2.651  1.00  1.19           H  
ATOM    417  HD1 TYR A  32     -15.172   6.664  -0.702  1.00  1.19           H  
ATOM    418  HD2 TYR A  32     -13.341   7.180  -4.519  1.00  1.19           H  
ATOM    419  HE1 TYR A  32     -16.912   5.256  -1.739  1.00  1.19           H  
ATOM    420  HE2 TYR A  32     -15.052   5.751  -5.558  1.00  1.19           H  
ATOM    421  HH  TYR A  32     -17.611   4.258  -3.599  1.00  1.19           H  
ATOM    422  N   LEU A  33     -12.004   4.824  -1.026  1.00  1.21           N  
ATOM    423  CA  LEU A  33     -12.286   3.630  -0.241  1.00  1.21           C  
ATOM    424  C   LEU A  33     -11.077   3.132   0.552  1.00  1.21           C  
ATOM    425  O   LEU A  33     -11.186   2.151   1.286  1.00  1.21           O  
ATOM    426  CB  LEU A  33     -12.786   2.505  -1.144  1.00  1.21           C  
ATOM    427  CG  LEU A  33     -14.105   2.774  -1.819  1.00  1.21           C  
ATOM    428  CD1 LEU A  33     -14.443   1.667  -2.776  1.00  1.21           C  
ATOM    429  CD2 LEU A  33     -15.164   2.883  -0.749  1.00  1.21           C  
ATOM    430  H   LEU A  33     -11.724   4.740  -1.992  1.00  1.21           H  
ATOM    431  HA  LEU A  33     -13.075   3.874   0.469  1.00  1.21           H  
ATOM    432 1HB  LEU A  33     -12.044   2.311  -1.906  1.00  1.21           H  
ATOM    433 2HB  LEU A  33     -12.906   1.610  -0.541  1.00  1.21           H  
ATOM    434  HG  LEU A  33     -14.041   3.694  -2.385  1.00  1.21           H  
ATOM    435 1HD1 LEU A  33     -15.401   1.883  -3.251  1.00  1.21           H  
ATOM    436 2HD1 LEU A  33     -13.679   1.593  -3.534  1.00  1.21           H  
ATOM    437 3HD1 LEU A  33     -14.508   0.725  -2.236  1.00  1.21           H  
ATOM    438 1HD2 LEU A  33     -16.130   3.073  -1.206  1.00  1.21           H  
ATOM    439 2HD2 LEU A  33     -15.211   1.948  -0.191  1.00  1.21           H  
ATOM    440 3HD2 LEU A  33     -14.913   3.700  -0.070  1.00  1.21           H  
ATOM    441  N   GLY A  34      -9.920   3.780   0.392  1.00  1.18           N  
ATOM    442  CA  GLY A  34      -8.714   3.365   1.104  1.00  1.18           C  
ATOM    443  C   GLY A  34      -7.976   2.185   0.472  1.00  1.18           C  
ATOM    444  O   GLY A  34      -7.102   1.594   1.106  1.00  1.18           O  
ATOM    445  H   GLY A  34      -9.865   4.600  -0.210  1.00  1.18           H  
ATOM    446 1HA  GLY A  34      -8.038   4.218   1.163  1.00  1.18           H  
ATOM    447 2HA  GLY A  34      -8.981   3.113   2.129  1.00  1.18           H  
ATOM    448  N   HIS A  35      -8.291   1.863  -0.783  1.00  1.12           N  
ATOM    449  CA  HIS A  35      -7.675   0.719  -1.459  1.00  1.12           C  
ATOM    450  C   HIS A  35      -7.071   1.023  -2.840  1.00  1.12           C  
ATOM    451  O   HIS A  35      -7.577   0.525  -3.843  1.00  1.12           O  
ATOM    452  CB  HIS A  35      -8.715  -0.393  -1.647  1.00  1.12           C  
ATOM    453  CG  HIS A  35      -9.293  -0.920  -0.373  1.00  1.12           C  
ATOM    454  ND1 HIS A  35      -8.593  -1.753   0.476  1.00  1.12           N  
ATOM    455  CD2 HIS A  35     -10.506  -0.738   0.195  1.00  1.12           C  
ATOM    456  CE1 HIS A  35      -9.352  -2.053   1.514  1.00  1.12           C  
ATOM    457  NE2 HIS A  35     -10.517  -1.451   1.367  1.00  1.12           N  
ATOM    458  H   HIS A  35      -9.001   2.403  -1.252  1.00  1.12           H  
ATOM    459  HA  HIS A  35      -6.884   0.313  -0.831  1.00  1.12           H  
ATOM    460 1HB  HIS A  35      -9.536  -0.019  -2.262  1.00  1.12           H  
ATOM    461 2HB  HIS A  35      -8.258  -1.226  -2.183  1.00  1.12           H  
ATOM    462  HD2 HIS A  35     -11.319  -0.136  -0.201  1.00  1.12           H  
ATOM    463  HE1 HIS A  35      -9.063  -2.689   2.349  1.00  1.12           H  
ATOM    464  HE2 HIS A  35     -11.295  -1.500   2.009  1.00  1.12           H  
ATOM    465  N   PRO A  36      -6.015   1.852  -2.929  1.00  1.03           N  
ATOM    466  CA  PRO A  36      -5.300   2.203  -4.145  1.00  1.03           C  
ATOM    467  C   PRO A  36      -4.452   1.015  -4.600  1.00  1.03           C  
ATOM    468  O   PRO A  36      -4.163   0.133  -3.784  1.00  1.03           O  
ATOM    469  CB  PRO A  36      -4.435   3.362  -3.694  1.00  1.03           C  
ATOM    470  CG  PRO A  36      -4.184   3.106  -2.231  1.00  1.03           C  
ATOM    471  CD  PRO A  36      -5.464   2.502  -1.719  1.00  1.03           C  
ATOM    472  HA  PRO A  36      -5.999   2.522  -4.919  1.00  1.03           H  
ATOM    473 1HB  PRO A  36      -3.521   3.364  -4.301  1.00  1.03           H  
ATOM    474 2HB  PRO A  36      -4.949   4.319  -3.887  1.00  1.03           H  
ATOM    475 1HG  PRO A  36      -3.324   2.434  -2.108  1.00  1.03           H  
ATOM    476 2HG  PRO A  36      -3.924   4.030  -1.718  1.00  1.03           H  
ATOM    477 1HD  PRO A  36      -5.234   1.780  -0.927  1.00  1.03           H  
ATOM    478 2HD  PRO A  36      -6.115   3.314  -1.376  1.00  1.03           H  
ATOM    479  N   THR A  37      -4.069   0.965  -5.877  1.00  0.94           N  
ATOM    480  CA  THR A  37      -3.166  -0.086  -6.338  1.00  0.94           C  
ATOM    481  C   THR A  37      -2.062   0.434  -7.247  1.00  0.94           C  
ATOM    482  O   THR A  37      -2.312   0.755  -8.416  1.00  0.94           O  
ATOM    483  CB  THR A  37      -3.929  -1.179  -7.092  1.00  0.94           C  
ATOM    484  OG1 THR A  37      -4.935  -1.737  -6.240  1.00  0.94           O  
ATOM    485  CG2 THR A  37      -2.968  -2.268  -7.547  1.00  0.94           C  
ATOM    486  H   THR A  37      -4.310   1.718  -6.518  1.00  0.94           H  
ATOM    487  HA  THR A  37      -2.691  -0.537  -5.466  1.00  0.94           H  
ATOM    488  HB  THR A  37      -4.410  -0.745  -7.970  1.00  0.94           H  
ATOM    489  HG1 THR A  37      -4.581  -1.829  -5.342  1.00  0.94           H  
ATOM    490 1HG2 THR A  37      -3.517  -3.037  -8.087  1.00  0.94           H  
ATOM    491 2HG2 THR A  37      -2.210  -1.835  -8.205  1.00  0.94           H  
ATOM    492 3HG2 THR A  37      -2.483  -2.709  -6.679  1.00  0.94           H  
ATOM    493  N   CYS A  38      -0.819   0.414  -6.771  1.00  0.89           N  
ATOM    494  CA  CYS A  38       0.248   0.917  -7.622  1.00  0.89           C  
ATOM    495  C   CYS A  38       0.300   0.063  -8.873  1.00  0.89           C  
ATOM    496  O   CYS A  38       0.494  -1.154  -8.808  1.00  0.89           O  
ATOM    497  CB  CYS A  38       1.592   0.921  -6.884  1.00  0.89           C  
ATOM    498  SG  CYS A  38       3.041   1.485  -7.830  1.00  0.89           S  
ATOM    499  H   CYS A  38      -0.635   0.108  -5.828  1.00  0.89           H  
ATOM    500  HA  CYS A  38       0.007   1.940  -7.906  1.00  0.89           H  
ATOM    501 1HB  CYS A  38       1.503   1.573  -6.018  1.00  0.89           H  
ATOM    502 2HB  CYS A  38       1.804  -0.082  -6.517  1.00  0.89           H  
ATOM    503  N   THR A  39       0.094   0.724  -9.996  1.00  0.87           N  
ATOM    504  CA  THR A  39       0.002   0.120 -11.299  1.00  0.87           C  
ATOM    505  C   THR A  39       1.115   0.624 -12.176  1.00  0.87           C  
ATOM    506  O   THR A  39       1.370   1.825 -12.250  1.00  0.87           O  
ATOM    507  CB  THR A  39      -1.370   0.442 -11.910  1.00  0.87           C  
ATOM    508  OG1 THR A  39      -2.407  -0.110 -11.055  1.00  0.87           O  
ATOM    509  CG2 THR A  39      -1.501  -0.107 -13.314  1.00  0.87           C  
ATOM    510  H   THR A  39      -0.057   1.725  -9.924  1.00  0.87           H  
ATOM    511  HA  THR A  39       0.104  -0.959 -11.197  1.00  0.87           H  
ATOM    512  HB  THR A  39      -1.493   1.528 -11.941  1.00  0.87           H  
ATOM    513  HG1 THR A  39      -2.326   0.267 -10.131  1.00  0.87           H  
ATOM    514 1HG2 THR A  39      -2.482   0.147 -13.711  1.00  0.87           H  
ATOM    515 2HG2 THR A  39      -0.730   0.329 -13.953  1.00  0.87           H  
ATOM    516 3HG2 THR A  39      -1.386  -1.189 -13.296  1.00  0.87           H  
ATOM    517  N   CYS A  40       1.796  -0.288 -12.841  1.00  0.90           N  
ATOM    518  CA  CYS A  40       2.927   0.126 -13.645  1.00  0.90           C  
ATOM    519  C   CYS A  40       2.544   0.336 -15.097  1.00  0.90           C  
ATOM    520  O   CYS A  40       1.603  -0.285 -15.597  1.00  0.90           O  
ATOM    521  CB  CYS A  40       4.034  -0.905 -13.508  1.00  0.90           C  
ATOM    522  SG  CYS A  40       4.608  -1.127 -11.767  1.00  0.90           S  
ATOM    523  H   CYS A  40       1.543  -1.263 -12.769  1.00  0.90           H  
ATOM    524  HA  CYS A  40       3.291   1.078 -13.279  1.00  0.90           H  
ATOM    525 1HB  CYS A  40       3.698  -1.865 -13.894  1.00  0.90           H  
ATOM    526 2HB  CYS A  40       4.878  -0.583 -14.108  1.00  0.90           H  
ATOM    527  N   SER A  41       3.287   1.210 -15.765  1.00  0.96           N  
ATOM    528  CA  SER A  41       3.074   1.519 -17.172  1.00  0.96           C  
ATOM    529  C   SER A  41       4.321   1.324 -18.024  1.00  0.96           C  
ATOM    530  O   SER A  41       5.460   1.545 -17.558  1.00  0.96           O  
ATOM    531  CB  SER A  41       2.619   2.952 -17.316  1.00  0.96           C  
ATOM    532  OG  SER A  41       1.410   3.158 -16.653  1.00  0.96           O  
ATOM    533  H   SER A  41       4.025   1.687 -15.261  1.00  0.96           H  
ATOM    534  HA  SER A  41       2.297   0.856 -17.556  1.00  0.96           H  
ATOM    535 1HB  SER A  41       3.381   3.621 -16.910  1.00  0.96           H  
ATOM    536 2HB  SER A  41       2.505   3.188 -18.373  1.00  0.96           H  
ATOM    537  HG  SER A  41       0.840   2.424 -16.909  1.00  0.96           H  
ATOM    538  N   PHE A  42       4.060   1.005 -19.299  1.00  1.04           N  
ATOM    539  CA  PHE A  42       5.031   0.779 -20.371  1.00  1.04           C  
ATOM    540  C   PHE A  42       4.351   0.026 -21.495  1.00  1.04           C  
ATOM    541  O   PHE A  42       4.326   0.504 -22.629  1.00  1.04           O  
ATOM    542  OXT PHE A  42       3.531  -0.833 -21.183  1.00  1.04           O  
ATOM    543  CB  PHE A  42       6.232  -0.050 -19.913  1.00  1.04           C  
ATOM    544  CG  PHE A  42       5.967  -1.506 -19.494  1.00  1.04           C  
ATOM    545  CD1 PHE A  42       6.146  -2.529 -20.405  1.00  1.04           C  
ATOM    546  CD2 PHE A  42       5.545  -1.846 -18.208  1.00  1.04           C  
ATOM    547  CE1 PHE A  42       5.934  -3.847 -20.044  1.00  1.04           C  
ATOM    548  CE2 PHE A  42       5.330  -3.156 -17.849  1.00  1.04           C  
ATOM    549  CZ  PHE A  42       5.529  -4.158 -18.765  1.00  1.04           C  
ATOM    550  H   PHE A  42       3.086   0.878 -19.539  1.00  1.04           H  
ATOM    551  HA  PHE A  42       5.381   1.742 -20.749  1.00  1.04           H  
ATOM    552 1HB  PHE A  42       6.936  -0.091 -20.742  1.00  1.04           H  
ATOM    553 2HB  PHE A  42       6.744   0.437 -19.148  1.00  1.04           H  
ATOM    554  HD1 PHE A  42       6.473  -2.285 -21.415  1.00  1.04           H  
ATOM    555  HD2 PHE A  42       5.390  -1.070 -17.474  1.00  1.04           H  
ATOM    556  HE1 PHE A  42       6.089  -4.642 -20.773  1.00  1.04           H  
ATOM    557  HE2 PHE A  42       5.007  -3.399 -16.838  1.00  1.04           H  
ATOM    558  HZ  PHE A  42       5.365  -5.196 -18.482  1.00  1.04           H  
TER     559
ENDMDL

REMARK ID 636911 MODEL 5 Eur_A_AP02119
PFRMAT TS
TARGET Eur_A_AP02119
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   GLY A   1       0.689  -0.176   1.287  1.00  1.83           N  
ATOM      2  CA  GLY A   1       2.138  -0.081   1.145  1.00  1.83           C  
ATOM      3  C   GLY A   1       2.555   1.350   0.847  1.00  1.83           C  
ATOM      4  O   GLY A   1       3.488   1.875   1.453  1.00  1.83           O  
ATOM      5  H   GLY A   1       0.177   0.652   1.560  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       2.620  -0.422   2.061  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       2.471  -0.734   0.340  1.00  1.83           H  
ATOM      8  N   PHE A   2       1.847   1.969  -0.095  1.00  1.61           N  
ATOM      9  CA  PHE A   2       2.132   3.337  -0.530  1.00  1.61           C  
ATOM     10  C   PHE A   2       0.895   4.215  -0.449  1.00  1.61           C  
ATOM     11  O   PHE A   2      -0.235   3.730  -0.555  1.00  1.61           O  
ATOM     12  CB  PHE A   2       2.686   3.327  -1.966  1.00  1.61           C  
ATOM     13  CG  PHE A   2       3.976   2.562  -2.020  1.00  1.61           C  
ATOM     14  CD1 PHE A   2       3.977   1.195  -2.252  1.00  1.61           C  
ATOM     15  CD2 PHE A   2       5.183   3.194  -1.782  1.00  1.61           C  
ATOM     16  CE1 PHE A   2       5.153   0.482  -2.243  1.00  1.61           C  
ATOM     17  CE2 PHE A   2       6.361   2.486  -1.776  1.00  1.61           C  
ATOM     18  CZ  PHE A   2       6.347   1.127  -2.003  1.00  1.61           C  
ATOM     19  H   PHE A   2       1.091   1.462  -0.534  1.00  1.61           H  
ATOM     20  HA  PHE A   2       2.890   3.764   0.128  1.00  1.61           H  
ATOM     21 1HB  PHE A   2       1.972   2.867  -2.645  1.00  1.61           H  
ATOM     22 2HB  PHE A   2       2.862   4.349  -2.304  1.00  1.61           H  
ATOM     23  HD1 PHE A   2       3.031   0.683  -2.433  1.00  1.61           H  
ATOM     24  HD2 PHE A   2       5.194   4.259  -1.587  1.00  1.61           H  
ATOM     25  HE1 PHE A   2       5.140  -0.592  -2.424  1.00  1.61           H  
ATOM     26  HE2 PHE A   2       7.303   2.997  -1.583  1.00  1.61           H  
ATOM     27  HZ  PHE A   2       7.277   0.563  -1.994  1.00  1.61           H  
ATOM     28  N   GLY A   3       1.109   5.513  -0.273  1.00  1.45           N  
ATOM     29  CA  GLY A   3       0.022   6.468  -0.287  1.00  1.45           C  
ATOM     30  C   GLY A   3      -0.582   6.415  -1.667  1.00  1.45           C  
ATOM     31  O   GLY A   3       0.103   6.070  -2.633  1.00  1.45           O  
ATOM     32  H   GLY A   3       2.051   5.864  -0.148  1.00  1.45           H  
ATOM     33 1HA  GLY A   3      -0.718   6.211   0.470  1.00  1.45           H  
ATOM     34 2HA  GLY A   3       0.404   7.469  -0.074  1.00  1.45           H  
ATOM     35  N   CYS A   4      -1.860   6.743  -1.779  1.00  1.34           N  
ATOM     36  CA  CYS A   4      -2.485   6.654  -3.087  1.00  1.34           C  
ATOM     37  C   CYS A   4      -3.623   7.683  -3.243  1.00  1.34           C  
ATOM     38  O   CYS A   4      -3.398   8.712  -3.877  1.00  1.34           O  
ATOM     39  CB  CYS A   4      -2.921   5.188  -3.337  1.00  1.34           C  
ATOM     40  SG  CYS A   4      -3.545   4.760  -4.990  1.00  1.34           S  
ATOM     41  H   CYS A   4      -2.392   7.023  -0.969  1.00  1.34           H  
ATOM     42  HA  CYS A   4      -1.728   6.888  -3.837  1.00  1.34           H  
ATOM     43 1HB  CYS A   4      -2.043   4.561  -3.179  1.00  1.34           H  
ATOM     44 2HB  CYS A   4      -3.631   4.854  -2.614  1.00  1.34           H  
ATOM     45  N   PRO A   5      -4.847   7.554  -2.658  1.00  1.26           N  
ATOM     46  CA  PRO A   5      -5.990   8.397  -3.025  1.00  1.26           C  
ATOM     47  C   PRO A   5      -5.782   9.884  -2.777  1.00  1.26           C  
ATOM     48  O   PRO A   5      -6.424  10.723  -3.408  1.00  1.26           O  
ATOM     49  CB  PRO A   5      -7.092   7.883  -2.103  1.00  1.26           C  
ATOM     50  CG  PRO A   5      -6.369   7.231  -0.944  1.00  1.26           C  
ATOM     51  CD  PRO A   5      -5.142   6.621  -1.557  1.00  1.26           C  
ATOM     52  HA  PRO A   5      -6.252   8.221  -4.076  1.00  1.26           H  
ATOM     53 1HB  PRO A   5      -7.743   8.714  -1.795  1.00  1.26           H  
ATOM     54 2HB  PRO A   5      -7.711   7.180  -2.656  1.00  1.26           H  
ATOM     55 1HG  PRO A   5      -6.139   7.979  -0.171  1.00  1.26           H  
ATOM     56 2HG  PRO A   5      -7.023   6.479  -0.474  1.00  1.26           H  
ATOM     57 1HD  PRO A   5      -4.340   6.548  -0.829  1.00  1.26           H  
ATOM     58 2HD  PRO A   5      -5.456   5.657  -1.952  1.00  1.26           H  
ATOM     59  N   GLY A   6      -4.882  10.205  -1.858  1.00  1.21           N  
ATOM     60  CA  GLY A   6      -4.563  11.576  -1.518  1.00  1.21           C  
ATOM     61  C   GLY A   6      -3.083  11.855  -1.735  1.00  1.21           C  
ATOM     62  O   GLY A   6      -2.559  12.835  -1.203  1.00  1.21           O  
ATOM     63  H   GLY A   6      -4.398   9.474  -1.368  1.00  1.21           H  
ATOM     64 1HA  GLY A   6      -5.159  12.255  -2.128  1.00  1.21           H  
ATOM     65 2HA  GLY A   6      -4.824  11.762  -0.478  1.00  1.21           H  
ATOM     66  N   ASP A   7      -2.394  10.979  -2.475  1.00  1.16           N  
ATOM     67  CA  ASP A   7      -0.966  11.160  -2.675  1.00  1.16           C  
ATOM     68  C   ASP A   7      -0.435  10.534  -3.968  1.00  1.16           C  
ATOM     69  O   ASP A   7       0.343   9.571  -3.942  1.00  1.16           O  
ATOM     70  CB  ASP A   7      -0.218  10.565  -1.479  1.00  1.16           C  
ATOM     71  CG  ASP A   7       1.256  10.894  -1.458  1.00  1.16           C  
ATOM     72  OD1 ASP A   7       1.747  11.405  -2.440  1.00  1.16           O  
ATOM     73  OD2 ASP A   7       1.897  10.609  -0.481  1.00  1.16           O  
ATOM     74  H   ASP A   7      -2.865  10.197  -2.924  1.00  1.16           H  
ATOM     75  HA  ASP A   7      -0.764  12.231  -2.715  1.00  1.16           H  
ATOM     76 1HB  ASP A   7      -0.664  10.927  -0.552  1.00  1.16           H  
ATOM     77 2HB  ASP A   7      -0.326   9.484  -1.498  1.00  1.16           H  
ATOM     78  N   ALA A   8      -0.785  11.154  -5.098  1.00  1.08           N  
ATOM     79  CA  ALA A   8      -0.338  10.686  -6.408  1.00  1.08           C  
ATOM     80  C   ALA A   8       1.185  10.729  -6.492  1.00  1.08           C  
ATOM     81  O   ALA A   8       1.794   9.937  -7.209  1.00  1.08           O  
ATOM     82  CB  ALA A   8      -0.948  11.524  -7.514  1.00  1.08           C  
ATOM     83  H   ALA A   8      -1.409  11.947  -5.040  1.00  1.08           H  
ATOM     84  HA  ALA A   8      -0.657   9.650  -6.526  1.00  1.08           H  
ATOM     85 1HB  ALA A   8      -0.614  11.143  -8.481  1.00  1.08           H  
ATOM     86 2HB  ALA A   8      -2.035  11.468  -7.455  1.00  1.08           H  
ATOM     87 3HB  ALA A   8      -0.630  12.560  -7.402  1.00  1.08           H  
ATOM     88  N   TYR A   9       1.790  11.686  -5.786  1.00  0.99           N  
ATOM     89  CA  TYR A   9       3.232  11.844  -5.775  1.00  0.99           C  
ATOM     90  C   TYR A   9       3.922  10.584  -5.293  1.00  0.99           C  
ATOM     91  O   TYR A   9       4.819  10.087  -5.976  1.00  0.99           O  
ATOM     92  CB  TYR A   9       3.640  13.029  -4.907  1.00  0.99           C  
ATOM     93  CG  TYR A   9       5.139  13.181  -4.726  1.00  0.99           C  
ATOM     94  CD1 TYR A   9       5.919  13.739  -5.728  1.00  0.99           C  
ATOM     95  CD2 TYR A   9       5.727  12.772  -3.536  1.00  0.99           C  
ATOM     96  CE1 TYR A   9       7.284  13.880  -5.541  1.00  0.99           C  
ATOM     97  CE2 TYR A   9       7.085  12.916  -3.348  1.00  0.99           C  
ATOM     98  CZ  TYR A   9       7.863  13.469  -4.344  1.00  0.99           C  
ATOM     99  OH  TYR A   9       9.220  13.614  -4.153  1.00  0.99           O  
ATOM    100  H   TYR A   9       1.229  12.292  -5.205  1.00  0.99           H  
ATOM    101  HA  TYR A   9       3.563  12.032  -6.796  1.00  0.99           H  
ATOM    102 1HB  TYR A   9       3.252  13.948  -5.342  1.00  0.99           H  
ATOM    103 2HB  TYR A   9       3.189  12.920  -3.918  1.00  0.99           H  
ATOM    104  HD1 TYR A   9       5.460  14.062  -6.662  1.00  0.99           H  
ATOM    105  HD2 TYR A   9       5.108  12.335  -2.748  1.00  0.99           H  
ATOM    106  HE1 TYR A   9       7.901  14.314  -6.327  1.00  0.99           H  
ATOM    107  HE2 TYR A   9       7.542  12.595  -2.413  1.00  0.99           H  
ATOM    108  HH  TYR A   9       9.640  13.811  -4.996  1.00  0.99           H  
ATOM    109  N   GLN A  10       3.523  10.049  -4.131  1.00  0.91           N  
ATOM    110  CA  GLN A  10       4.196   8.846  -3.668  1.00  0.91           C  
ATOM    111  C   GLN A  10       3.991   7.717  -4.663  1.00  0.91           C  
ATOM    112  O   GLN A  10       4.911   6.931  -4.901  1.00  0.91           O  
ATOM    113  CB  GLN A  10       3.789   8.416  -2.255  1.00  0.91           C  
ATOM    114  CG  GLN A  10       4.658   7.231  -1.781  1.00  0.91           C  
ATOM    115  CD  GLN A  10       4.575   6.895  -0.294  1.00  0.91           C  
ATOM    116  OE1 GLN A  10       3.534   6.603   0.296  1.00  0.91           O  
ATOM    117  NE2 GLN A  10       5.741   6.928   0.346  1.00  0.91           N  
ATOM    118  H   GLN A  10       2.782  10.483  -3.569  1.00  0.91           H  
ATOM    119  HA  GLN A  10       5.263   9.057  -3.630  1.00  0.91           H  
ATOM    120 1HB  GLN A  10       3.902   9.252  -1.563  1.00  0.91           H  
ATOM    121 2HB  GLN A  10       2.734   8.119  -2.250  1.00  0.91           H  
ATOM    122 1HG  GLN A  10       4.343   6.357  -2.344  1.00  0.91           H  
ATOM    123 2HG  GLN A  10       5.698   7.458  -2.017  1.00  0.91           H  
ATOM    124 1HE2 GLN A  10       5.783   6.717   1.324  1.00  0.91           H  
ATOM    125 2HE2 GLN A  10       6.580   7.166  -0.149  1.00  0.91           H  
ATOM    126  N   CYS A  11       2.806   7.630  -5.278  1.00  0.84           N  
ATOM    127  CA  CYS A  11       2.611   6.605  -6.297  1.00  0.84           C  
ATOM    128  C   CYS A  11       3.621   6.786  -7.434  1.00  0.84           C  
ATOM    129  O   CYS A  11       4.291   5.832  -7.835  1.00  0.84           O  
ATOM    130  CB  CYS A  11       1.186   6.618  -6.847  1.00  0.84           C  
ATOM    131  SG  CYS A  11       0.896   5.427  -8.188  1.00  0.84           S  
ATOM    132  H   CYS A  11       2.053   8.274  -5.038  1.00  0.84           H  
ATOM    133  HA  CYS A  11       2.782   5.634  -5.835  1.00  0.84           H  
ATOM    134 1HB  CYS A  11       0.481   6.404  -6.041  1.00  0.84           H  
ATOM    135 2HB  CYS A  11       0.952   7.608  -7.227  1.00  0.84           H  
ATOM    136  N   SER A  12       3.767   8.013  -7.942  1.00  0.81           N  
ATOM    137  CA  SER A  12       4.761   8.235  -8.982  1.00  0.81           C  
ATOM    138  C   SER A  12       6.178   7.904  -8.527  1.00  0.81           C  
ATOM    139  O   SER A  12       6.936   7.285  -9.279  1.00  0.81           O  
ATOM    140  CB  SER A  12       4.726   9.674  -9.499  1.00  0.81           C  
ATOM    141  OG  SER A  12       3.584   9.957 -10.295  1.00  0.81           O  
ATOM    142  H   SER A  12       3.185   8.780  -7.608  1.00  0.81           H  
ATOM    143  HA  SER A  12       4.526   7.567  -9.799  1.00  0.81           H  
ATOM    144 1HB  SER A  12       4.735  10.344  -8.639  1.00  0.81           H  
ATOM    145 2HB  SER A  12       5.629   9.876 -10.070  1.00  0.81           H  
ATOM    146  HG  SER A  12       2.808   9.481  -9.920  1.00  0.81           H  
ATOM    147  N   GLU A  13       6.555   8.262  -7.304  1.00  0.81           N  
ATOM    148  CA  GLU A  13       7.910   7.946  -6.868  1.00  0.81           C  
ATOM    149  C   GLU A  13       8.106   6.433  -6.761  1.00  0.81           C  
ATOM    150  O   GLU A  13       9.156   5.910  -7.154  1.00  0.81           O  
ATOM    151  CB  GLU A  13       8.242   8.682  -5.576  1.00  0.81           C  
ATOM    152  CG  GLU A  13       8.405  10.190  -5.786  1.00  0.81           C  
ATOM    153  CD  GLU A  13       9.601  10.536  -6.679  1.00  0.81           C  
ATOM    154  OE1 GLU A  13      10.686  10.113  -6.354  1.00  0.81           O  
ATOM    155  OE2 GLU A  13       9.427  11.189  -7.697  1.00  0.81           O  
ATOM    156  H   GLU A  13       5.910   8.774  -6.699  1.00  0.81           H  
ATOM    157  HA  GLU A  13       8.601   8.312  -7.624  1.00  0.81           H  
ATOM    158 1HB  GLU A  13       7.438   8.525  -4.854  1.00  0.81           H  
ATOM    159 2HB  GLU A  13       9.160   8.287  -5.147  1.00  0.81           H  
ATOM    160 1HG  GLU A  13       7.492  10.589  -6.235  1.00  0.81           H  
ATOM    161 2HG  GLU A  13       8.534  10.657  -4.816  1.00  0.81           H  
ATOM    162  N   HIS A  14       7.070   5.718  -6.312  1.00  0.83           N  
ATOM    163  CA  HIS A  14       7.120   4.266  -6.270  1.00  0.83           C  
ATOM    164  C   HIS A  14       7.365   3.721  -7.652  1.00  0.83           C  
ATOM    165  O   HIS A  14       8.252   2.902  -7.859  1.00  0.83           O  
ATOM    166  CB  HIS A  14       5.820   3.669  -5.736  1.00  0.83           C  
ATOM    167  CG  HIS A  14       5.720   2.189  -5.934  1.00  0.83           C  
ATOM    168  ND1 HIS A  14       6.462   1.287  -5.222  1.00  0.83           N  
ATOM    169  CD2 HIS A  14       4.945   1.464  -6.775  1.00  0.83           C  
ATOM    170  CE1 HIS A  14       6.152   0.061  -5.608  1.00  0.83           C  
ATOM    171  NE2 HIS A  14       5.231   0.139  -6.548  1.00  0.83           N  
ATOM    172  H   HIS A  14       6.233   6.195  -5.980  1.00  0.83           H  
ATOM    173  HA  HIS A  14       7.937   3.943  -5.627  1.00  0.83           H  
ATOM    174 1HB  HIS A  14       5.728   3.887  -4.675  1.00  0.83           H  
ATOM    175 2HB  HIS A  14       4.974   4.126  -6.228  1.00  0.83           H  
ATOM    176  HD1 HIS A  14       7.129   1.505  -4.510  1.00  0.83           H  
ATOM    177  HD2 HIS A  14       4.203   1.747  -7.527  1.00  0.83           H  
ATOM    178  HE1 HIS A  14       6.638  -0.801  -5.154  1.00  0.83           H  
ATOM    179  N   CYS A  15       6.584   4.181  -8.610  1.00  0.87           N  
ATOM    180  CA  CYS A  15       6.726   3.687  -9.965  1.00  0.87           C  
ATOM    181  C   CYS A  15       8.099   3.996 -10.549  1.00  0.87           C  
ATOM    182  O   CYS A  15       8.720   3.140 -11.173  1.00  0.87           O  
ATOM    183  CB  CYS A  15       5.633   4.277 -10.837  1.00  0.87           C  
ATOM    184  SG  CYS A  15       4.023   3.602 -10.469  1.00  0.87           S  
ATOM    185  H   CYS A  15       5.863   4.862  -8.394  1.00  0.87           H  
ATOM    186  HA  CYS A  15       6.599   2.606  -9.943  1.00  0.87           H  
ATOM    187 1HB  CYS A  15       5.589   5.355 -10.680  1.00  0.87           H  
ATOM    188 2HB  CYS A  15       5.850   4.108 -11.887  1.00  0.87           H  
ATOM    189  N   ARG A  16       8.631   5.181 -10.288  1.00  0.92           N  
ATOM    190  CA  ARG A  16       9.952   5.538 -10.797  1.00  0.92           C  
ATOM    191  C   ARG A  16      11.025   4.626 -10.190  1.00  0.92           C  
ATOM    192  O   ARG A  16      11.970   4.210 -10.867  1.00  0.92           O  
ATOM    193  CB  ARG A  16      10.210   6.998 -10.492  1.00  0.92           C  
ATOM    194  CG  ARG A  16       9.350   7.926 -11.339  1.00  0.92           C  
ATOM    195  CD  ARG A  16       9.368   9.343 -10.888  1.00  0.92           C  
ATOM    196  NE  ARG A  16       8.530  10.145 -11.756  1.00  0.92           N  
ATOM    197  CZ  ARG A  16       7.993  11.341 -11.485  1.00  0.92           C  
ATOM    198  NH1 ARG A  16       8.155  11.959 -10.324  1.00  0.92           N  
ATOM    199  NH2 ARG A  16       7.277  11.886 -12.440  1.00  0.92           N  
ATOM    200  H   ARG A  16       8.094   5.868  -9.761  1.00  0.92           H  
ATOM    201  HA  ARG A  16       9.952   5.407 -11.880  1.00  0.92           H  
ATOM    202 1HB  ARG A  16       9.992   7.199  -9.442  1.00  0.92           H  
ATOM    203 2HB  ARG A  16      11.256   7.239 -10.668  1.00  0.92           H  
ATOM    204 1HG  ARG A  16       9.703   7.900 -12.371  1.00  0.92           H  
ATOM    205 2HG  ARG A  16       8.330   7.572 -11.316  1.00  0.92           H  
ATOM    206 1HD  ARG A  16       8.975   9.413  -9.871  1.00  0.92           H  
ATOM    207 2HD  ARG A  16      10.380   9.739 -10.919  1.00  0.92           H  
ATOM    208  HE  ARG A  16       8.320   9.777 -12.689  1.00  0.92           H  
ATOM    209 1HH1 ARG A  16       8.703  11.536  -9.559  1.00  0.92           H  
ATOM    210 2HH1 ARG A  16       7.726  12.857 -10.173  1.00  0.92           H  
ATOM    211 1HH2 ARG A  16       7.190  11.361 -13.323  1.00  0.92           H  
ATOM    212 2HH2 ARG A  16       6.838  12.783 -12.313  1.00  0.92           H  
ATOM    213  N   ALA A  17      10.833   4.246  -8.926  1.00  0.96           N  
ATOM    214  CA  ALA A  17      11.734   3.355  -8.199  1.00  0.96           C  
ATOM    215  C   ALA A  17      11.793   1.954  -8.818  1.00  0.96           C  
ATOM    216  O   ALA A  17      12.720   1.192  -8.539  1.00  0.96           O  
ATOM    217  CB  ALA A  17      11.316   3.240  -6.744  1.00  0.96           C  
ATOM    218  H   ALA A  17      10.039   4.631  -8.413  1.00  0.96           H  
ATOM    219  HA  ALA A  17      12.732   3.787  -8.245  1.00  0.96           H  
ATOM    220 1HB  ALA A  17      12.022   2.606  -6.214  1.00  0.96           H  
ATOM    221 2HB  ALA A  17      11.302   4.233  -6.293  1.00  0.96           H  
ATOM    222 3HB  ALA A  17      10.332   2.806  -6.680  1.00  0.96           H  
ATOM    223  N   LEU A  18      10.793   1.596  -9.635  1.00  0.98           N  
ATOM    224  CA  LEU A  18      10.729   0.282 -10.253  1.00  0.98           C  
ATOM    225  C   LEU A  18      11.530   0.268 -11.560  1.00  0.98           C  
ATOM    226  O   LEU A  18      11.667  -0.772 -12.211  1.00  0.98           O  
ATOM    227  CB  LEU A  18       9.269  -0.088 -10.544  1.00  0.98           C  
ATOM    228  CG  LEU A  18       8.331  -0.210  -9.352  1.00  0.98           C  
ATOM    229  CD1 LEU A  18       6.919  -0.468  -9.867  1.00  0.98           C  
ATOM    230  CD2 LEU A  18       8.806  -1.303  -8.437  1.00  0.98           C  
ATOM    231  H   LEU A  18      10.055   2.258  -9.867  1.00  0.98           H  
ATOM    232  HA  LEU A  18      11.157  -0.447  -9.569  1.00  0.98           H  
ATOM    233 1HB  LEU A  18       8.866   0.675 -11.150  1.00  0.98           H  
ATOM    234 2HB  LEU A  18       9.244  -1.023 -11.096  1.00  0.98           H  
ATOM    235  HG  LEU A  18       8.317   0.718  -8.809  1.00  0.98           H  
ATOM    236 1HD1 LEU A  18       6.232  -0.536  -9.031  1.00  0.98           H  
ATOM    237 2HD1 LEU A  18       6.619   0.348 -10.510  1.00  0.98           H  
ATOM    238 3HD1 LEU A  18       6.900  -1.397 -10.428  1.00  0.98           H  
ATOM    239 1HD2 LEU A  18       8.130  -1.378  -7.585  1.00  0.98           H  
ATOM    240 2HD2 LEU A  18       8.820  -2.249  -8.976  1.00  0.98           H  
ATOM    241 3HD2 LEU A  18       9.811  -1.066  -8.087  1.00  0.98           H  
ATOM    242  N   GLY A  19      12.055   1.432 -11.946  1.00  0.97           N  
ATOM    243  CA  GLY A  19      12.855   1.593 -13.148  1.00  0.97           C  
ATOM    244  C   GLY A  19      12.134   1.237 -14.440  1.00  0.97           C  
ATOM    245  O   GLY A  19      11.033   1.729 -14.722  1.00  0.97           O  
ATOM    246  H   GLY A  19      11.913   2.266 -11.375  1.00  0.97           H  
ATOM    247 1HA  GLY A  19      13.188   2.630 -13.202  1.00  0.97           H  
ATOM    248 2HA  GLY A  19      13.754   0.986 -13.057  1.00  0.97           H  
ATOM    249  N   GLY A  20      12.778   0.391 -15.238  1.00  0.94           N  
ATOM    250  CA  GLY A  20      12.239  -0.009 -16.524  1.00  0.94           C  
ATOM    251  C   GLY A  20      12.071   1.244 -17.363  1.00  0.94           C  
ATOM    252  O   GLY A  20      12.984   2.064 -17.440  1.00  0.94           O  
ATOM    253  H   GLY A  20      13.667   0.017 -14.936  1.00  0.94           H  
ATOM    254 1HA  GLY A  20      12.918  -0.705 -17.016  1.00  0.94           H  
ATOM    255 2HA  GLY A  20      11.281  -0.510 -16.390  1.00  0.94           H  
ATOM    256  N   GLY A  21      10.903   1.398 -17.974  1.00  0.91           N  
ATOM    257  CA  GLY A  21      10.608   2.572 -18.786  1.00  0.91           C  
ATOM    258  C   GLY A  21       9.666   3.544 -18.075  1.00  0.91           C  
ATOM    259  O   GLY A  21       9.146   4.461 -18.705  1.00  0.91           O  
ATOM    260  H   GLY A  21      10.196   0.687 -17.873  1.00  0.91           H  
ATOM    261 1HA  GLY A  21      11.537   3.084 -19.036  1.00  0.91           H  
ATOM    262 2HA  GLY A  21      10.157   2.254 -19.725  1.00  0.91           H  
ATOM    263  N   ARG A  22       9.416   3.325 -16.779  1.00  0.88           N  
ATOM    264  CA  ARG A  22       8.430   4.123 -16.046  1.00  0.88           C  
ATOM    265  C   ARG A  22       8.772   5.599 -15.920  1.00  0.88           C  
ATOM    266  O   ARG A  22       9.908   5.976 -15.623  1.00  0.88           O  
ATOM    267  CB  ARG A  22       8.172   3.515 -14.688  1.00  0.88           C  
ATOM    268  CG  ARG A  22       7.473   2.155 -14.744  1.00  0.88           C  
ATOM    269  CD  ARG A  22       7.401   1.552 -13.442  1.00  0.88           C  
ATOM    270  NE  ARG A  22       6.708   0.275 -13.425  1.00  0.88           N  
ATOM    271  CZ  ARG A  22       7.280  -0.904 -13.706  1.00  0.88           C  
ATOM    272  NH1 ARG A  22       8.547  -0.949 -14.044  1.00  0.88           N  
ATOM    273  NH2 ARG A  22       6.571  -2.017 -13.636  1.00  0.88           N  
ATOM    274  H   ARG A  22       9.923   2.594 -16.273  1.00  0.88           H  
ATOM    275  HA  ARG A  22       7.495   4.056 -16.574  1.00  0.88           H  
ATOM    276 1HB  ARG A  22       9.115   3.390 -14.150  1.00  0.88           H  
ATOM    277 2HB  ARG A  22       7.545   4.187 -14.098  1.00  0.88           H  
ATOM    278 1HG  ARG A  22       6.462   2.288 -15.096  1.00  0.88           H  
ATOM    279 2HG  ARG A  22       8.020   1.489 -15.413  1.00  0.88           H  
ATOM    280 1HD  ARG A  22       8.425   1.390 -13.131  1.00  0.88           H  
ATOM    281 2HD  ARG A  22       6.911   2.212 -12.751  1.00  0.88           H  
ATOM    282  HE  ARG A  22       5.731   0.274 -13.158  1.00  0.88           H  
ATOM    283 1HH1 ARG A  22       9.079  -0.082 -14.102  1.00  0.88           H  
ATOM    284 2HH1 ARG A  22       8.992  -1.831 -14.247  1.00  0.88           H  
ATOM    285 1HH2 ARG A  22       5.596  -1.978 -13.371  1.00  0.88           H  
ATOM    286 2HH2 ARG A  22       7.003  -2.905 -13.844  1.00  0.88           H  
ATOM    287  N   THR A  23       7.752   6.439 -16.113  1.00  0.86           N  
ATOM    288  CA  THR A  23       7.900   7.885 -16.027  1.00  0.86           C  
ATOM    289  C   THR A  23       7.252   8.460 -14.771  1.00  0.86           C  
ATOM    290  O   THR A  23       7.621   9.551 -14.316  1.00  0.86           O  
ATOM    291  CB  THR A  23       7.260   8.530 -17.269  1.00  0.86           C  
ATOM    292  OG1 THR A  23       5.855   8.208 -17.308  1.00  0.86           O  
ATOM    293  CG2 THR A  23       7.936   8.006 -18.527  1.00  0.86           C  
ATOM    294  H   THR A  23       6.840   6.062 -16.366  1.00  0.86           H  
ATOM    295  HA  THR A  23       8.961   8.126 -16.008  1.00  0.86           H  
ATOM    296  HB  THR A  23       7.376   9.611 -17.222  1.00  0.86           H  
ATOM    297  HG1 THR A  23       5.723   7.273 -17.033  1.00  0.86           H  
ATOM    298 1HG2 THR A  23       7.479   8.460 -19.404  1.00  0.86           H  
ATOM    299 2HG2 THR A  23       8.995   8.253 -18.497  1.00  0.86           H  
ATOM    300 3HG2 THR A  23       7.827   6.935 -18.581  1.00  0.86           H  
ATOM    301  N   GLY A  24       6.318   7.699 -14.203  1.00  0.87           N  
ATOM    302  CA  GLY A  24       5.569   8.106 -13.009  1.00  0.87           C  
ATOM    303  C   GLY A  24       4.376   7.188 -12.826  1.00  0.87           C  
ATOM    304  O   GLY A  24       4.396   6.060 -13.321  1.00  0.87           O  
ATOM    305  H   GLY A  24       6.067   6.838 -14.679  1.00  0.87           H  
ATOM    306 1HA  GLY A  24       6.207   8.058 -12.126  1.00  0.87           H  
ATOM    307 2HA  GLY A  24       5.233   9.137 -13.113  1.00  0.87           H  
ATOM    308  N   GLY A  25       3.358   7.660 -12.107  1.00  0.91           N  
ATOM    309  CA  GLY A  25       2.175   6.856 -11.828  1.00  0.91           C  
ATOM    310  C   GLY A  25       1.120   7.635 -11.058  1.00  0.91           C  
ATOM    311  O   GLY A  25       1.361   8.747 -10.574  1.00  0.91           O  
ATOM    312  H   GLY A  25       3.415   8.590 -11.705  1.00  0.91           H  
ATOM    313 1HA  GLY A  25       1.748   6.498 -12.765  1.00  0.91           H  
ATOM    314 2HA  GLY A  25       2.459   5.980 -11.248  1.00  0.91           H  
ATOM    315  N   TYR A  26      -0.051   7.031 -10.924  1.00  0.98           N  
ATOM    316  CA  TYR A  26      -1.175   7.684 -10.280  1.00  0.98           C  
ATOM    317  C   TYR A  26      -2.084   6.735  -9.527  1.00  0.98           C  
ATOM    318  O   TYR A  26      -2.068   5.521  -9.731  1.00  0.98           O  
ATOM    319  CB  TYR A  26      -1.964   8.409 -11.360  1.00  0.98           C  
ATOM    320  CG  TYR A  26      -2.560   7.452 -12.405  1.00  0.98           C  
ATOM    321  CD1 TYR A  26      -3.870   7.016 -12.301  1.00  0.98           C  
ATOM    322  CD2 TYR A  26      -1.766   6.995 -13.459  1.00  0.98           C  
ATOM    323  CE1 TYR A  26      -4.390   6.150 -13.246  1.00  0.98           C  
ATOM    324  CE2 TYR A  26      -2.289   6.125 -14.394  1.00  0.98           C  
ATOM    325  CZ  TYR A  26      -3.596   5.707 -14.292  1.00  0.98           C  
ATOM    326  OH  TYR A  26      -4.120   4.847 -15.232  1.00  0.98           O  
ATOM    327  H   TYR A  26      -0.143   6.092 -11.306  1.00  0.98           H  
ATOM    328  HA  TYR A  26      -0.786   8.408  -9.563  1.00  0.98           H  
ATOM    329 1HB  TYR A  26      -2.780   8.970 -10.904  1.00  0.98           H  
ATOM    330 2HB  TYR A  26      -1.316   9.120 -11.873  1.00  0.98           H  
ATOM    331  HD1 TYR A  26      -4.492   7.364 -11.481  1.00  0.98           H  
ATOM    332  HD2 TYR A  26      -0.730   7.321 -13.549  1.00  0.98           H  
ATOM    333  HE1 TYR A  26      -5.423   5.819 -13.167  1.00  0.98           H  
ATOM    334  HE2 TYR A  26      -1.668   5.771 -15.215  1.00  0.98           H  
ATOM    335  HH  TYR A  26      -3.416   4.543 -15.814  1.00  0.98           H  
ATOM    336  N   CYS A  27      -2.884   7.292  -8.637  1.00  1.08           N  
ATOM    337  CA  CYS A  27      -3.796   6.456  -7.887  1.00  1.08           C  
ATOM    338  C   CYS A  27      -5.046   6.149  -8.691  1.00  1.08           C  
ATOM    339  O   CYS A  27      -5.604   7.036  -9.341  1.00  1.08           O  
ATOM    340  CB  CYS A  27      -4.182   7.081  -6.571  1.00  1.08           C  
ATOM    341  SG  CYS A  27      -5.101   5.939  -5.561  1.00  1.08           S  
ATOM    342  H   CYS A  27      -2.865   8.290  -8.481  1.00  1.08           H  
ATOM    343  HA  CYS A  27      -3.294   5.512  -7.690  1.00  1.08           H  
ATOM    344 1HB  CYS A  27      -3.283   7.386  -6.046  1.00  1.08           H  
ATOM    345 2HB  CYS A  27      -4.792   7.966  -6.734  1.00  1.08           H  
ATOM    346  N   ALA A  28      -5.492   4.904  -8.631  1.00  1.21           N  
ATOM    347  CA  ALA A  28      -6.650   4.463  -9.386  1.00  1.21           C  
ATOM    348  C   ALA A  28      -7.524   3.476  -8.622  1.00  1.21           C  
ATOM    349  O   ALA A  28      -7.107   2.864  -7.640  1.00  1.21           O  
ATOM    350  CB  ALA A  28      -6.172   3.802 -10.662  1.00  1.21           C  
ATOM    351  H   ALA A  28      -4.965   4.226  -8.087  1.00  1.21           H  
ATOM    352  HA  ALA A  28      -7.252   5.339  -9.622  1.00  1.21           H  
ATOM    353 1HB  ALA A  28      -7.024   3.492 -11.261  1.00  1.21           H  
ATOM    354 2HB  ALA A  28      -5.569   4.502 -11.220  1.00  1.21           H  
ATOM    355 3HB  ALA A  28      -5.568   2.930 -10.406  1.00  1.21           H  
ATOM    356  N   GLY A  29      -8.754   3.302  -9.091  1.00  1.36           N  
ATOM    357  CA  GLY A  29      -9.643   2.304  -8.509  1.00  1.36           C  
ATOM    358  C   GLY A  29     -10.543   2.864  -7.408  1.00  1.36           C  
ATOM    359  O   GLY A  29     -10.480   4.052  -7.075  1.00  1.36           O  
ATOM    360  H   GLY A  29      -9.071   3.850  -9.881  1.00  1.36           H  
ATOM    361 1HA  GLY A  29     -10.256   1.883  -9.306  1.00  1.36           H  
ATOM    362 2HA  GLY A  29      -9.031   1.494  -8.116  1.00  1.36           H  
ATOM    363  N   PRO A  30     -11.368   2.007  -6.794  1.00  1.51           N  
ATOM    364  CA  PRO A  30     -12.408   2.330  -5.842  1.00  1.51           C  
ATOM    365  C   PRO A  30     -11.893   2.650  -4.452  1.00  1.51           C  
ATOM    366  O   PRO A  30     -12.116   1.914  -3.481  1.00  1.51           O  
ATOM    367  CB  PRO A  30     -13.255   1.071  -5.865  1.00  1.51           C  
ATOM    368  CG  PRO A  30     -12.280  -0.033  -6.142  1.00  1.51           C  
ATOM    369  CD  PRO A  30     -11.254   0.564  -7.080  1.00  1.51           C  
ATOM    370  HA  PRO A  30     -12.971   3.183  -6.234  1.00  1.51           H  
ATOM    371 1HB  PRO A  30     -13.750   0.966  -4.908  1.00  1.51           H  
ATOM    372 2HB  PRO A  30     -14.048   1.160  -6.625  1.00  1.51           H  
ATOM    373 1HG  PRO A  30     -11.829  -0.364  -5.210  1.00  1.51           H  
ATOM    374 2HG  PRO A  30     -12.798  -0.903  -6.571  1.00  1.51           H  
ATOM    375 1HD  PRO A  30     -10.260   0.183  -6.798  1.00  1.51           H  
ATOM    376 2HD  PRO A  30     -11.517   0.336  -8.120  1.00  1.51           H  
ATOM    377  N   TRP A  31     -11.227   3.790  -4.360  1.00  1.62           N  
ATOM    378  CA  TRP A  31     -10.717   4.296  -3.095  1.00  1.62           C  
ATOM    379  C   TRP A  31     -11.803   4.345  -2.020  1.00  1.62           C  
ATOM    380  O   TRP A  31     -11.557   4.051  -0.851  1.00  1.62           O  
ATOM    381  CB  TRP A  31     -10.170   5.703  -3.325  1.00  1.62           C  
ATOM    382  CG  TRP A  31     -11.226   6.710  -3.700  1.00  1.62           C  
ATOM    383  CD1 TRP A  31     -11.643   6.999  -4.964  1.00  1.62           C  
ATOM    384  CD2 TRP A  31     -11.993   7.572  -2.818  1.00  1.62           C  
ATOM    385  NE1 TRP A  31     -12.622   7.965  -4.931  1.00  1.62           N  
ATOM    386  CE2 TRP A  31     -12.849   8.324  -3.627  1.00  1.62           C  
ATOM    387  CE3 TRP A  31     -12.024   7.756  -1.430  1.00  1.62           C  
ATOM    388  CZ2 TRP A  31     -13.734   9.245  -3.097  1.00  1.62           C  
ATOM    389  CZ3 TRP A  31     -12.913   8.677  -0.900  1.00  1.62           C  
ATOM    390  CH2 TRP A  31     -13.747   9.402  -1.711  1.00  1.62           C  
ATOM    391  H   TRP A  31     -11.050   4.305  -5.224  1.00  1.62           H  
ATOM    392  HA  TRP A  31      -9.917   3.644  -2.760  1.00  1.62           H  
ATOM    393 1HB  TRP A  31      -9.689   6.043  -2.413  1.00  1.62           H  
ATOM    394 2HB  TRP A  31      -9.415   5.678  -4.113  1.00  1.62           H  
ATOM    395  HD1 TRP A  31     -11.259   6.524  -5.871  1.00  1.62           H  
ATOM    396  HE1 TRP A  31     -13.097   8.346  -5.736  1.00  1.62           H  
ATOM    397  HE3 TRP A  31     -11.366   7.179  -0.781  1.00  1.62           H  
ATOM    398  HZ2 TRP A  31     -14.405   9.833  -3.725  1.00  1.62           H  
ATOM    399  HZ3 TRP A  31     -12.933   8.810   0.182  1.00  1.62           H  
ATOM    400  HH2 TRP A  31     -14.433  10.119  -1.260  1.00  1.62           H  
ATOM    401  N   TYR A  32     -13.023   4.657  -2.446  1.00  1.65           N  
ATOM    402  CA  TYR A  32     -14.196   4.788  -1.596  1.00  1.65           C  
ATOM    403  C   TYR A  32     -14.611   3.477  -0.931  1.00  1.65           C  
ATOM    404  O   TYR A  32     -15.340   3.486   0.063  1.00  1.65           O  
ATOM    405  CB  TYR A  32     -15.313   5.450  -2.401  1.00  1.65           C  
ATOM    406  CG  TYR A  32     -15.816   4.663  -3.571  1.00  1.65           C  
ATOM    407  CD1 TYR A  32     -16.907   3.827  -3.447  1.00  1.65           C  
ATOM    408  CD2 TYR A  32     -15.166   4.776  -4.783  1.00  1.65           C  
ATOM    409  CE1 TYR A  32     -17.357   3.113  -4.545  1.00  1.65           C  
ATOM    410  CE2 TYR A  32     -15.611   4.058  -5.873  1.00  1.65           C  
ATOM    411  CZ  TYR A  32     -16.702   3.230  -5.756  1.00  1.65           C  
ATOM    412  OH  TYR A  32     -17.143   2.515  -6.844  1.00  1.65           O  
ATOM    413  H   TYR A  32     -13.128   4.860  -3.429  1.00  1.65           H  
ATOM    414  HA  TYR A  32     -13.941   5.478  -0.792  1.00  1.65           H  
ATOM    415 1HB  TYR A  32     -16.157   5.649  -1.742  1.00  1.65           H  
ATOM    416 2HB  TYR A  32     -14.965   6.409  -2.770  1.00  1.65           H  
ATOM    417  HD1 TYR A  32     -17.416   3.734  -2.488  1.00  1.65           H  
ATOM    418  HD2 TYR A  32     -14.300   5.433  -4.876  1.00  1.65           H  
ATOM    419  HE1 TYR A  32     -18.219   2.457  -4.451  1.00  1.65           H  
ATOM    420  HE2 TYR A  32     -15.098   4.148  -6.831  1.00  1.65           H  
ATOM    421  HH  TYR A  32     -17.919   2.005  -6.597  1.00  1.65           H  
ATOM    422  N   LEU A  33     -14.167   2.345  -1.485  1.00  1.58           N  
ATOM    423  CA  LEU A  33     -14.473   1.043  -0.919  1.00  1.58           C  
ATOM    424  C   LEU A  33     -13.307   0.537  -0.086  1.00  1.58           C  
ATOM    425  O   LEU A  33     -13.339  -0.588   0.416  1.00  1.58           O  
ATOM    426  CB  LEU A  33     -14.758   0.018  -2.013  1.00  1.58           C  
ATOM    427  CG  LEU A  33     -15.911   0.353  -2.906  1.00  1.58           C  
ATOM    428  CD1 LEU A  33     -16.086  -0.724  -3.958  1.00  1.58           C  
ATOM    429  CD2 LEU A  33     -17.161   0.522  -2.062  1.00  1.58           C  
ATOM    430  H   LEU A  33     -13.560   2.379  -2.299  1.00  1.58           H  
ATOM    431  HA  LEU A  33     -15.347   1.134  -0.277  1.00  1.58           H  
ATOM    432 1HB  LEU A  33     -13.866  -0.073  -2.636  1.00  1.58           H  
ATOM    433 2HB  LEU A  33     -14.956  -0.944  -1.549  1.00  1.58           H  
ATOM    434  HG  LEU A  33     -15.688   1.267  -3.419  1.00  1.58           H  
ATOM    435 1HD1 LEU A  33     -16.914  -0.454  -4.614  1.00  1.58           H  
ATOM    436 2HD1 LEU A  33     -15.181  -0.823  -4.545  1.00  1.58           H  
ATOM    437 3HD1 LEU A  33     -16.303  -1.673  -3.471  1.00  1.58           H  
ATOM    438 1HD2 LEU A  33     -18.002   0.781  -2.699  1.00  1.58           H  
ATOM    439 2HD2 LEU A  33     -17.377  -0.410  -1.542  1.00  1.58           H  
ATOM    440 3HD2 LEU A  33     -17.000   1.317  -1.331  1.00  1.58           H  
ATOM    441  N   GLY A  34     -12.262   1.359   0.042  1.00  1.45           N  
ATOM    442  CA  GLY A  34     -11.068   0.961   0.757  1.00  1.45           C  
ATOM    443  C   GLY A  34     -10.075   0.183  -0.106  1.00  1.45           C  
ATOM    444  O   GLY A  34      -9.155  -0.432   0.433  1.00  1.45           O  
ATOM    445  H   GLY A  34     -12.278   2.295  -0.356  1.00  1.45           H  
ATOM    446 1HA  GLY A  34     -10.581   1.857   1.144  1.00  1.45           H  
ATOM    447 2HA  GLY A  34     -11.349   0.358   1.618  1.00  1.45           H  
ATOM    448  N   HIS A  35     -10.229   0.215  -1.444  1.00  1.28           N  
ATOM    449  CA  HIS A  35      -9.317  -0.551  -2.295  1.00  1.28           C  
ATOM    450  C   HIS A  35      -8.699   0.210  -3.479  1.00  1.28           C  
ATOM    451  O   HIS A  35      -8.894  -0.199  -4.624  1.00  1.28           O  
ATOM    452  CB  HIS A  35     -10.061  -1.758  -2.870  1.00  1.28           C  
ATOM    453  CG  HIS A  35     -10.605  -2.692  -1.840  1.00  1.28           C  
ATOM    454  ND1 HIS A  35      -9.810  -3.565  -1.127  1.00  1.28           N  
ATOM    455  CD2 HIS A  35     -11.868  -2.884  -1.398  1.00  1.28           C  
ATOM    456  CE1 HIS A  35     -10.563  -4.252  -0.288  1.00  1.28           C  
ATOM    457  NE2 HIS A  35     -11.815  -3.860  -0.433  1.00  1.28           N  
ATOM    458  H   HIS A  35     -10.974   0.760  -1.882  1.00  1.28           H  
ATOM    459  HA  HIS A  35      -8.497  -0.932  -1.691  1.00  1.28           H  
ATOM    460 1HB  HIS A  35     -10.895  -1.410  -3.460  1.00  1.28           H  
ATOM    461 2HB  HIS A  35      -9.399  -2.316  -3.530  1.00  1.28           H  
ATOM    462  HD2 HIS A  35     -12.759  -2.359  -1.739  1.00  1.28           H  
ATOM    463  HE1 HIS A  35     -10.210  -5.013   0.407  1.00  1.28           H  
ATOM    464  HE2 HIS A  35     -12.610  -4.212   0.080  1.00  1.28           H  
ATOM    465  N   PRO A  36      -7.925   1.285  -3.236  1.00  1.11           N  
ATOM    466  CA  PRO A  36      -7.185   2.061  -4.217  1.00  1.11           C  
ATOM    467  C   PRO A  36      -5.952   1.285  -4.663  1.00  1.11           C  
ATOM    468  O   PRO A  36      -5.466   0.430  -3.915  1.00  1.11           O  
ATOM    469  CB  PRO A  36      -6.784   3.297  -3.426  1.00  1.11           C  
ATOM    470  CG  PRO A  36      -6.652   2.814  -2.008  1.00  1.11           C  
ATOM    471  CD  PRO A  36      -7.727   1.768  -1.847  1.00  1.11           C  
ATOM    472  HA  PRO A  36      -7.833   2.312  -5.075  1.00  1.11           H  
ATOM    473 1HB  PRO A  36      -5.854   3.667  -3.806  1.00  1.11           H  
ATOM    474 2HB  PRO A  36      -7.520   4.095  -3.559  1.00  1.11           H  
ATOM    475 1HG  PRO A  36      -5.642   2.415  -1.844  1.00  1.11           H  
ATOM    476 2HG  PRO A  36      -6.780   3.654  -1.311  1.00  1.11           H  
ATOM    477 1HD  PRO A  36      -7.364   0.968  -1.188  1.00  1.11           H  
ATOM    478 2HD  PRO A  36      -8.620   2.258  -1.458  1.00  1.11           H  
ATOM    479  N   THR A  37      -5.392   1.630  -5.817  1.00  0.97           N  
ATOM    480  CA  THR A  37      -4.134   1.029  -6.240  1.00  0.97           C  
ATOM    481  C   THR A  37      -3.244   2.001  -7.000  1.00  0.97           C  
ATOM    482  O   THR A  37      -3.716   2.920  -7.667  1.00  0.97           O  
ATOM    483  CB  THR A  37      -4.381  -0.189  -7.143  1.00  0.97           C  
ATOM    484  OG1 THR A  37      -3.133  -0.851  -7.415  1.00  0.97           O  
ATOM    485  CG2 THR A  37      -5.004   0.264  -8.457  1.00  0.97           C  
ATOM    486  H   THR A  37      -5.862   2.300  -6.420  1.00  0.97           H  
ATOM    487  HA  THR A  37      -3.592   0.705  -5.351  1.00  0.97           H  
ATOM    488  HB  THR A  37      -5.052  -0.886  -6.639  1.00  0.97           H  
ATOM    489  HG1 THR A  37      -2.567  -0.270  -7.947  1.00  0.97           H  
ATOM    490 1HG2 THR A  37      -5.176  -0.599  -9.097  1.00  0.97           H  
ATOM    491 2HG2 THR A  37      -5.948   0.756  -8.257  1.00  0.97           H  
ATOM    492 3HG2 THR A  37      -4.328   0.961  -8.960  1.00  0.97           H  
ATOM    493  N   CYS A  38      -1.940   1.790  -6.897  1.00  0.90           N  
ATOM    494  CA  CYS A  38      -0.980   2.611  -7.627  1.00  0.90           C  
ATOM    495  C   CYS A  38      -0.708   2.049  -9.022  1.00  0.90           C  
ATOM    496  O   CYS A  38      -0.287   0.897  -9.158  1.00  0.90           O  
ATOM    497  CB  CYS A  38       0.321   2.735  -6.817  1.00  0.90           C  
ATOM    498  SG  CYS A  38       1.664   3.627  -7.633  1.00  0.90           S  
ATOM    499  H   CYS A  38      -1.610   1.031  -6.314  1.00  0.90           H  
ATOM    500  HA  CYS A  38      -1.408   3.607  -7.740  1.00  0.90           H  
ATOM    501 1HB  CYS A  38       0.106   3.251  -5.876  1.00  0.90           H  
ATOM    502 2HB  CYS A  38       0.687   1.740  -6.566  1.00  0.90           H  
ATOM    503  N   THR A  39      -0.987   2.859 -10.045  1.00  0.88           N  
ATOM    504  CA  THR A  39      -0.811   2.484 -11.443  1.00  0.88           C  
ATOM    505  C   THR A  39       0.337   3.249 -12.060  1.00  0.88           C  
ATOM    506  O   THR A  39       0.426   4.467 -11.934  1.00  0.88           O  
ATOM    507  CB  THR A  39      -2.092   2.747 -12.255  1.00  0.88           C  
ATOM    508  OG1 THR A  39      -3.158   1.944 -11.744  1.00  0.88           O  
ATOM    509  CG2 THR A  39      -1.886   2.447 -13.724  1.00  0.88           C  
ATOM    510  H   THR A  39      -1.344   3.794  -9.846  1.00  0.88           H  
ATOM    511  HA  THR A  39      -0.576   1.422 -11.494  1.00  0.88           H  
ATOM    512  HB  THR A  39      -2.369   3.797 -12.143  1.00  0.88           H  
ATOM    513  HG1 THR A  39      -3.942   2.093 -12.278  1.00  0.88           H  
ATOM    514 1HG2 THR A  39      -2.808   2.648 -14.263  1.00  0.88           H  
ATOM    515 2HG2 THR A  39      -1.093   3.079 -14.121  1.00  0.88           H  
ATOM    516 3HG2 THR A  39      -1.615   1.401 -13.849  1.00  0.88           H  
ATOM    517  N   CYS A  40       1.224   2.542 -12.740  1.00  0.91           N  
ATOM    518  CA  CYS A  40       2.373   3.214 -13.318  1.00  0.91           C  
ATOM    519  C   CYS A  40       2.107   3.644 -14.749  1.00  0.91           C  
ATOM    520  O   CYS A  40       1.296   3.032 -15.450  1.00  0.91           O  
ATOM    521  CB  CYS A  40       3.592   2.301 -13.231  1.00  0.91           C  
ATOM    522  SG  CYS A  40       4.038   1.847 -11.501  1.00  0.91           S  
ATOM    523  H   CYS A  40       1.109   1.543 -12.834  1.00  0.91           H  
ATOM    524  HA  CYS A  40       2.573   4.117 -12.759  1.00  0.91           H  
ATOM    525 1HB  CYS A  40       3.413   1.389 -13.795  1.00  0.91           H  
ATOM    526 2HB  CYS A  40       4.443   2.809 -13.682  1.00  0.91           H  
ATOM    527  N   SER A  41       2.793   4.702 -15.170  1.00  0.98           N  
ATOM    528  CA  SER A  41       2.670   5.233 -16.522  1.00  0.98           C  
ATOM    529  C   SER A  41       3.994   5.367 -17.259  1.00  0.98           C  
ATOM    530  O   SER A  41       5.051   5.640 -16.650  1.00  0.98           O  
ATOM    531  CB  SER A  41       2.019   6.595 -16.483  1.00  0.98           C  
ATOM    532  OG  SER A  41       0.732   6.515 -15.955  1.00  0.98           O  
ATOM    533  H   SER A  41       3.419   5.154 -14.515  1.00  0.98           H  
ATOM    534  HA  SER A  41       2.037   4.556 -17.098  1.00  0.98           H  
ATOM    535 1HB  SER A  41       2.625   7.271 -15.877  1.00  0.98           H  
ATOM    536 2HB  SER A  41       1.979   7.004 -17.492  1.00  0.98           H  
ATOM    537  HG  SER A  41       0.308   5.781 -16.412  1.00  0.98           H  
ATOM    538  N   PHE A  42       3.874   5.269 -18.588  1.00  1.08           N  
ATOM    539  CA  PHE A  42       4.939   5.378 -19.584  1.00  1.08           C  
ATOM    540  C   PHE A  42       4.450   4.784 -20.888  1.00  1.08           C  
ATOM    541  O   PHE A  42       4.358   5.493 -21.889  1.00  1.08           O  
ATOM    542  OXT PHE A  42       3.804   3.741 -20.823  1.00  1.08           O  
ATOM    543  CB  PHE A  42       6.202   4.622 -19.179  1.00  1.08           C  
ATOM    544  CG  PHE A  42       6.090   3.093 -19.048  1.00  1.08           C  
ATOM    545  CD1 PHE A  42       6.418   2.282 -20.118  1.00  1.08           C  
ATOM    546  CD2 PHE A  42       5.670   2.475 -17.868  1.00  1.08           C  
ATOM    547  CE1 PHE A  42       6.341   0.903 -20.017  1.00  1.08           C  
ATOM    548  CE2 PHE A  42       5.591   1.107 -17.766  1.00  1.08           C  
ATOM    549  CZ  PHE A  42       5.928   0.318 -18.839  1.00  1.08           C  
ATOM    550  H   PHE A  42       2.948   5.068 -18.940  1.00  1.08           H  
ATOM    551  HA  PHE A  42       5.181   6.431 -19.740  1.00  1.08           H  
ATOM    552 1HB  PHE A  42       6.955   4.817 -19.940  1.00  1.08           H  
ATOM    553 2HB  PHE A  42       6.595   5.014 -18.294  1.00  1.08           H  
ATOM    554  HD1 PHE A  42       6.750   2.743 -21.049  1.00  1.08           H  
ATOM    555  HD2 PHE A  42       5.404   3.080 -17.013  1.00  1.08           H  
ATOM    556  HE1 PHE A  42       6.607   0.280 -20.871  1.00  1.08           H  
ATOM    557  HE2 PHE A  42       5.261   0.648 -16.834  1.00  1.08           H  
ATOM    558  HZ  PHE A  42       5.866  -0.767 -18.760  1.00  1.08           H  
TER     559
ENDMDL

