REMARK ID 128489 MODEL 1 2021-09-18_00000068_1_11
PFRMAT TS
TARGET 2021-09-18_00000068_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.466   0.557  -0.196  1.00  7.04           N  
ATOM      2  CA  GLY A   1       0.963   0.580   0.091  1.00  7.04           C  
ATOM      3  C   GLY A   1       1.649   1.756  -0.595  1.00  7.04           C  
ATOM      4  O   GLY A   1       1.297   2.127  -1.716  1.00  7.04           O  
ATOM      5  H   GLY A   1      -0.891   1.368  -0.624  1.00  7.04           H  
ATOM      6 1HA  GLY A   1       1.118   0.644   1.168  1.00  7.04           H  
ATOM      7 2HA  GLY A   1       1.417  -0.352  -0.243  1.00  7.04           H  
ATOM      8  N   SER A   2       2.620   2.348   0.093  1.00  5.83           N  
ATOM      9  CA  SER A   2       3.376   3.475  -0.445  1.00  5.83           C  
ATOM     10  C   SER A   2       4.175   3.067  -1.677  1.00  5.83           C  
ATOM     11  O   SER A   2       4.645   1.932  -1.772  1.00  5.83           O  
ATOM     12  CB  SER A   2       4.312   4.031   0.611  1.00  5.83           C  
ATOM     13  OG  SER A   2       3.594   4.550   1.698  1.00  5.83           O  
ATOM     14  H   SER A   2       2.849   1.999   1.012  1.00  5.83           H  
ATOM     15  HA  SER A   2       2.672   4.256  -0.737  1.00  5.83           H  
ATOM     16 1HB  SER A   2       4.973   3.243   0.956  1.00  5.83           H  
ATOM     17 2HB  SER A   2       4.934   4.810   0.171  1.00  5.83           H  
ATOM     18  HG  SER A   2       4.252   4.908   2.303  1.00  5.83           H  
ATOM     19  N   SER A   3       4.358   4.002  -2.605  1.00  4.50           N  
ATOM     20  CA  SER A   3       5.171   3.738  -3.786  1.00  4.50           C  
ATOM     21  C   SER A   3       6.640   3.948  -3.450  1.00  4.50           C  
ATOM     22  O   SER A   3       7.060   5.055  -3.095  1.00  4.50           O  
ATOM     23  CB  SER A   3       4.764   4.642  -4.931  1.00  4.50           C  
ATOM     24  OG  SER A   3       5.610   4.460  -6.034  1.00  4.50           O  
ATOM     25  H   SER A   3       3.931   4.907  -2.484  1.00  4.50           H  
ATOM     26  HA  SER A   3       5.030   2.699  -4.088  1.00  4.50           H  
ATOM     27 1HB  SER A   3       3.733   4.435  -5.217  1.00  4.50           H  
ATOM     28 2HB  SER A   3       4.815   5.679  -4.602  1.00  4.50           H  
ATOM     29  HG  SER A   3       6.513   4.451  -5.682  1.00  4.50           H  
ATOM     30  N   MET A   4       7.413   2.879  -3.533  1.00  3.30           N  
ATOM     31  CA  MET A   4       8.797   2.956  -3.117  1.00  3.30           C  
ATOM     32  C   MET A   4       9.573   3.904  -3.998  1.00  3.30           C  
ATOM     33  O   MET A   4       9.371   3.958  -5.210  1.00  3.30           O  
ATOM     34  CB  MET A   4       9.422   1.570  -3.116  1.00  3.30           C  
ATOM     35  CG  MET A   4       8.766   0.621  -2.129  1.00  3.30           C  
ATOM     36  SD  MET A   4       8.987   1.156  -0.422  1.00  3.30           S  
ATOM     37  CE  MET A   4       7.401   1.915  -0.092  1.00  3.30           C  
ATOM     38  H   MET A   4       7.020   2.001  -3.843  1.00  3.30           H  
ATOM     39  HA  MET A   4       8.830   3.350  -2.102  1.00  3.30           H  
ATOM     40 1HB  MET A   4       9.347   1.132  -4.109  1.00  3.30           H  
ATOM     41 2HB  MET A   4      10.481   1.645  -2.867  1.00  3.30           H  
ATOM     42 1HG  MET A   4       7.694   0.566  -2.335  1.00  3.30           H  
ATOM     43 2HG  MET A   4       9.189  -0.377  -2.238  1.00  3.30           H  
ATOM     44 1HE  MET A   4       7.383   2.292   0.929  1.00  3.30           H  
ATOM     45 2HE  MET A   4       7.238   2.738  -0.783  1.00  3.30           H  
ATOM     46 3HE  MET A   4       6.610   1.175  -0.219  1.00  3.30           H  
ATOM     47  N   GLY A   5      10.457   4.657  -3.361  1.00  2.37           N  
ATOM     48  CA  GLY A   5      11.314   5.635  -4.012  1.00  2.37           C  
ATOM     49  C   GLY A   5      10.748   7.051  -3.905  1.00  2.37           C  
ATOM     50  O   GLY A   5      11.488   8.021  -4.067  1.00  2.37           O  
ATOM     51  H   GLY A   5      10.540   4.546  -2.361  1.00  2.37           H  
ATOM     52 1HA  GLY A   5      12.305   5.604  -3.561  1.00  2.37           H  
ATOM     53 2HA  GLY A   5      11.433   5.370  -5.062  1.00  2.37           H  
ATOM     54  N   MET A   6       9.455   7.182  -3.585  1.00  1.72           N  
ATOM     55  CA  MET A   6       8.881   8.518  -3.456  1.00  1.72           C  
ATOM     56  C   MET A   6       9.148   9.055  -2.059  1.00  1.72           C  
ATOM     57  O   MET A   6       8.861   8.387  -1.062  1.00  1.72           O  
ATOM     58  CB  MET A   6       7.381   8.503  -3.745  1.00  1.72           C  
ATOM     59  CG  MET A   6       6.716   9.869  -3.684  1.00  1.72           C  
ATOM     60  SD  MET A   6       7.207  10.988  -5.029  1.00  1.72           S  
ATOM     61  CE  MET A   6       6.280  10.376  -6.416  1.00  1.72           C  
ATOM     62  H   MET A   6       8.854   6.366  -3.446  1.00  1.72           H  
ATOM     63  HA  MET A   6       9.369   9.184  -4.169  1.00  1.72           H  
ATOM     64 1HB  MET A   6       7.215   8.094  -4.740  1.00  1.72           H  
ATOM     65 2HB  MET A   6       6.880   7.841  -3.034  1.00  1.72           H  
ATOM     66 1HG  MET A   6       5.637   9.745  -3.714  1.00  1.72           H  
ATOM     67 2HG  MET A   6       6.979  10.336  -2.740  1.00  1.72           H  
ATOM     68 1HE  MET A   6       6.501  10.977  -7.293  1.00  1.72           H  
ATOM     69 2HE  MET A   6       6.560   9.338  -6.612  1.00  1.72           H  
ATOM     70 3HE  MET A   6       5.215  10.434  -6.195  1.00  1.72           H  
ATOM     71  N   VAL A   7       9.683  10.266  -1.981  1.00  1.30           N  
ATOM     72  CA  VAL A   7       9.987  10.869  -0.692  1.00  1.30           C  
ATOM     73  C   VAL A   7       9.208  12.149  -0.455  1.00  1.30           C  
ATOM     74  O   VAL A   7       9.168  13.035  -1.301  1.00  1.30           O  
ATOM     75  CB  VAL A   7      11.496  11.156  -0.598  1.00  1.30           C  
ATOM     76  CG1 VAL A   7      11.828  11.843   0.720  1.00  1.30           C  
ATOM     77  CG2 VAL A   7      12.257   9.848  -0.742  1.00  1.30           C  
ATOM     78  H   VAL A   7       9.919  10.762  -2.843  1.00  1.30           H  
ATOM     79  HA  VAL A   7       9.725  10.159   0.091  1.00  1.30           H  
ATOM     80  HB  VAL A   7      11.781  11.818  -1.391  1.00  1.30           H  
ATOM     81 1HG1 VAL A   7      12.898  12.044   0.764  1.00  1.30           H  
ATOM     82 2HG1 VAL A   7      11.284  12.787   0.794  1.00  1.30           H  
ATOM     83 3HG1 VAL A   7      11.546  11.198   1.549  1.00  1.30           H  
ATOM     84 1HG2 VAL A   7      13.326  10.043  -0.690  1.00  1.30           H  
ATOM     85 2HG2 VAL A   7      11.970   9.171   0.061  1.00  1.30           H  
ATOM     86 3HG2 VAL A   7      12.023   9.388  -1.705  1.00  1.30           H  
ATOM     87  N   VAL A   8       8.569  12.255   0.700  1.00  1.05           N  
ATOM     88  CA  VAL A   8       7.822  13.472   0.986  1.00  1.05           C  
ATOM     89  C   VAL A   8       8.761  14.533   1.541  1.00  1.05           C  
ATOM     90  O   VAL A   8       9.518  14.261   2.475  1.00  1.05           O  
ATOM     91  CB  VAL A   8       6.692  13.207   1.993  1.00  1.05           C  
ATOM     92  CG1 VAL A   8       5.988  14.512   2.315  1.00  1.05           C  
ATOM     93  CG2 VAL A   8       5.715  12.218   1.420  1.00  1.05           C  
ATOM     94  H   VAL A   8       8.609  11.505   1.377  1.00  1.05           H  
ATOM     95  HA  VAL A   8       7.377  13.843   0.067  1.00  1.05           H  
ATOM     96  HB  VAL A   8       7.115  12.811   2.916  1.00  1.05           H  
ATOM     97 1HG1 VAL A   8       5.201  14.314   3.024  1.00  1.05           H  
ATOM     98 2HG1 VAL A   8       6.691  15.213   2.746  1.00  1.05           H  
ATOM     99 3HG1 VAL A   8       5.567  14.934   1.404  1.00  1.05           H  
ATOM    100 1HG2 VAL A   8       4.919  12.031   2.140  1.00  1.05           H  
ATOM    101 2HG2 VAL A   8       5.298  12.630   0.532  1.00  1.05           H  
ATOM    102 3HG2 VAL A   8       6.225  11.281   1.190  1.00  1.05           H  
ATOM    103  N   GLU A   9       8.733  15.722   0.948  1.00  0.90           N  
ATOM    104  CA  GLU A   9       9.565  16.827   1.404  1.00  0.90           C  
ATOM    105  C   GLU A   9       8.808  17.673   2.428  1.00  0.90           C  
ATOM    106  O   GLU A   9       9.390  18.158   3.400  1.00  0.90           O  
ATOM    107  CB  GLU A   9       9.992  17.714   0.227  1.00  0.90           C  
ATOM    108  CG  GLU A   9      10.894  17.037  -0.806  1.00  0.90           C  
ATOM    109  CD  GLU A   9      11.324  17.984  -1.931  1.00  0.90           C  
ATOM    110  OE1 GLU A   9      10.783  19.057  -2.028  1.00  0.90           O  
ATOM    111  OE2 GLU A   9      12.232  17.638  -2.654  1.00  0.90           O  
ATOM    112  H   GLU A   9       8.089  15.869   0.179  1.00  0.90           H  
ATOM    113  HA  GLU A   9      10.455  16.422   1.882  1.00  0.90           H  
ATOM    114 1HB  GLU A   9       9.098  18.064  -0.296  1.00  0.90           H  
ATOM    115 2HB  GLU A   9      10.512  18.592   0.605  1.00  0.90           H  
ATOM    116 1HG  GLU A   9      11.780  16.643  -0.308  1.00  0.90           H  
ATOM    117 2HG  GLU A   9      10.348  16.193  -1.238  1.00  0.90           H  
ATOM    118  N   GLU A  10       7.502  17.845   2.199  1.00  0.83           N  
ATOM    119  CA  GLU A  10       6.677  18.664   3.095  1.00  0.83           C  
ATOM    120  C   GLU A  10       5.209  18.236   3.100  1.00  0.83           C  
ATOM    121  O   GLU A  10       4.638  17.952   2.045  1.00  0.83           O  
ATOM    122  CB  GLU A  10       6.780  20.146   2.705  1.00  0.83           C  
ATOM    123  CG  GLU A  10       6.062  21.120   3.641  1.00  0.83           C  
ATOM    124  CD  GLU A  10       6.273  22.574   3.266  1.00  0.83           C  
ATOM    125  OE1 GLU A  10       6.928  22.834   2.287  1.00  0.83           O  
ATOM    126  OE2 GLU A  10       5.783  23.427   3.979  1.00  0.83           O  
ATOM    127  H   GLU A  10       7.099  17.412   1.368  1.00  0.83           H  
ATOM    128  HA  GLU A  10       7.059  18.547   4.109  1.00  0.83           H  
ATOM    129 1HB  GLU A  10       7.831  20.436   2.667  1.00  0.83           H  
ATOM    130 2HB  GLU A  10       6.370  20.282   1.703  1.00  0.83           H  
ATOM    131 1HG  GLU A  10       4.993  20.915   3.611  1.00  0.83           H  
ATOM    132 2HG  GLU A  10       6.406  20.954   4.660  1.00  0.83           H  
ATOM    133  N   THR A  11       4.593  18.218   4.290  1.00  0.79           N  
ATOM    134  CA  THR A  11       3.162  17.913   4.408  1.00  0.79           C  
ATOM    135  C   THR A  11       2.421  19.001   5.185  1.00  0.79           C  
ATOM    136  O   THR A  11       2.876  19.431   6.247  1.00  0.79           O  
ATOM    137  CB  THR A  11       2.918  16.562   5.111  1.00  0.79           C  
ATOM    138  OG1 THR A  11       3.553  15.527   4.374  1.00  0.79           O  
ATOM    139  CG2 THR A  11       1.444  16.268   5.168  1.00  0.79           C  
ATOM    140  H   THR A  11       5.121  18.444   5.120  1.00  0.79           H  
ATOM    141  HA  THR A  11       2.730  17.864   3.413  1.00  0.79           H  
ATOM    142  HB  THR A  11       3.324  16.588   6.121  1.00  0.79           H  
ATOM    143  HG1 THR A  11       3.284  15.585   3.451  1.00  0.79           H  
ATOM    144 1HG2 THR A  11       1.281  15.305   5.647  1.00  0.79           H  
ATOM    145 2HG2 THR A  11       0.924  17.035   5.734  1.00  0.79           H  
ATOM    146 3HG2 THR A  11       1.060  16.241   4.152  1.00  0.79           H  
ATOM    147  N   ARG A  12       1.279  19.433   4.650  1.00  0.78           N  
ATOM    148  CA  ARG A  12       0.443  20.429   5.310  1.00  0.78           C  
ATOM    149  C   ARG A  12      -1.012  19.994   5.337  1.00  0.78           C  
ATOM    150  O   ARG A  12      -1.622  19.783   4.288  1.00  0.78           O  
ATOM    151  CB  ARG A  12       0.497  21.754   4.566  1.00  0.78           C  
ATOM    152  CG  ARG A  12       1.874  22.414   4.476  1.00  0.78           C  
ATOM    153  CD  ARG A  12       1.803  23.747   3.803  1.00  0.78           C  
ATOM    154  NE  ARG A  12       3.117  24.350   3.646  1.00  0.78           N  
ATOM    155  CZ  ARG A  12       3.360  25.575   3.148  1.00  0.78           C  
ATOM    156  NH1 ARG A  12       2.376  26.361   2.763  1.00  0.78           N  
ATOM    157  NH2 ARG A  12       4.612  25.966   3.055  1.00  0.78           N  
ATOM    158  H   ARG A  12       0.976  19.037   3.764  1.00  0.78           H  
ATOM    159  HA  ARG A  12       0.790  20.564   6.333  1.00  0.78           H  
ATOM    160 1HB  ARG A  12       0.137  21.605   3.546  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      -0.182  22.461   5.048  1.00  0.78           H  
ATOM    162 1HG  ARG A  12       2.284  22.549   5.478  1.00  0.78           H  
ATOM    163 2HG  ARG A  12       2.549  21.781   3.895  1.00  0.78           H  
ATOM    164 1HD  ARG A  12       1.361  23.631   2.813  1.00  0.78           H  
ATOM    165 2HD  ARG A  12       1.189  24.421   4.398  1.00  0.78           H  
ATOM    166  HE  ARG A  12       3.946  23.803   3.913  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12       1.420  26.044   2.837  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12       2.578  27.277   2.390  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12       5.345  25.306   3.362  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12       4.846  26.872   2.687  1.00  0.78           H  
ATOM    171  N   ASP A  13      -1.596  19.863   6.520  1.00  0.78           N  
ATOM    172  CA  ASP A  13      -3.010  19.516   6.533  1.00  0.78           C  
ATOM    173  C   ASP A  13      -3.749  20.695   5.910  1.00  0.78           C  
ATOM    174  O   ASP A  13      -3.345  21.837   6.136  1.00  0.78           O  
ATOM    175  CB  ASP A  13      -3.526  19.244   7.947  1.00  0.78           C  
ATOM    176  CG  ASP A  13      -2.942  17.971   8.556  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      -2.256  17.260   7.861  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      -3.187  17.726   9.710  1.00  0.78           O  
ATOM    179  H   ASP A  13      -1.083  20.019   7.377  1.00  0.78           H  
ATOM    180  HA  ASP A  13      -3.175  18.634   5.922  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      -3.285  20.088   8.594  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      -4.613  19.153   7.920  1.00  0.78           H  
ATOM    183  N   LEU A  14      -4.817  20.450   5.157  1.00  0.79           N  
ATOM    184  CA  LEU A  14      -5.575  21.570   4.608  1.00  0.79           C  
ATOM    185  C   LEU A  14      -6.900  21.768   5.326  1.00  0.79           C  
ATOM    186  O   LEU A  14      -7.316  22.898   5.585  1.00  0.79           O  
ATOM    187  CB  LEU A  14      -5.890  21.368   3.128  1.00  0.79           C  
ATOM    188  CG  LEU A  14      -4.720  21.234   2.177  1.00  0.79           C  
ATOM    189  CD1 LEU A  14      -5.294  21.044   0.784  1.00  0.79           C  
ATOM    190  CD2 LEU A  14      -3.813  22.447   2.276  1.00  0.79           C  
ATOM    191  H   LEU A  14      -5.113  19.500   4.968  1.00  0.79           H  
ATOM    192  HA  LEU A  14      -4.989  22.479   4.719  1.00  0.79           H  
ATOM    193 1HB  LEU A  14      -6.488  20.463   3.035  1.00  0.79           H  
ATOM    194 2HB  LEU A  14      -6.496  22.207   2.792  1.00  0.79           H  
ATOM    195  HG  LEU A  14      -4.139  20.344   2.427  1.00  0.79           H  
ATOM    196 1HD1 LEU A  14      -4.512  20.934   0.058  1.00  0.79           H  
ATOM    197 2HD1 LEU A  14      -5.916  20.169   0.771  1.00  0.79           H  
ATOM    198 3HD1 LEU A  14      -5.891  21.914   0.524  1.00  0.79           H  
ATOM    199 1HD2 LEU A  14      -2.976  22.338   1.580  1.00  0.79           H  
ATOM    200 2HD2 LEU A  14      -4.374  23.345   2.028  1.00  0.79           H  
ATOM    201 3HD2 LEU A  14      -3.427  22.528   3.294  1.00  0.79           H  
ATOM    202  N   ALA A  15      -7.578  20.665   5.635  1.00  0.79           N  
ATOM    203  CA  ALA A  15      -8.889  20.780   6.265  1.00  0.79           C  
ATOM    204  C   ALA A  15      -9.304  19.526   7.002  1.00  0.79           C  
ATOM    205  O   ALA A  15      -8.908  18.413   6.654  1.00  0.79           O  
ATOM    206  CB  ALA A  15      -9.945  21.088   5.214  1.00  0.79           C  
ATOM    207  H   ALA A  15      -7.185  19.755   5.399  1.00  0.79           H  
ATOM    208  HA  ALA A  15      -8.845  21.595   6.986  1.00  0.79           H  
ATOM    209 1HB  ALA A  15     -10.914  21.203   5.701  1.00  0.79           H  
ATOM    210 2HB  ALA A  15      -9.689  22.013   4.696  1.00  0.79           H  
ATOM    211 3HB  ALA A  15      -9.994  20.272   4.498  1.00  0.79           H  
ATOM    212  N   GLU A  16     -10.175  19.697   7.990  1.00  0.80           N  
ATOM    213  CA  GLU A  16     -10.777  18.539   8.623  1.00  0.80           C  
ATOM    214  C   GLU A  16     -12.171  18.880   9.143  1.00  0.80           C  
ATOM    215  O   GLU A  16     -12.350  19.859   9.877  1.00  0.80           O  
ATOM    216  CB  GLU A  16      -9.862  18.011   9.733  1.00  0.80           C  
ATOM    217  CG  GLU A  16     -10.334  16.716  10.376  1.00  0.80           C  
ATOM    218  CD  GLU A  16      -9.310  16.110  11.304  1.00  0.80           C  
ATOM    219  OE1 GLU A  16      -8.264  16.680  11.473  1.00  0.80           O  
ATOM    220  OE2 GLU A  16      -9.559  15.042  11.820  1.00  0.80           O  
ATOM    221  H   GLU A  16     -10.450  20.626   8.275  1.00  0.80           H  
ATOM    222  HA  GLU A  16     -10.891  17.759   7.874  1.00  0.80           H  
ATOM    223 1HB  GLU A  16      -8.866  17.838   9.333  1.00  0.80           H  
ATOM    224 2HB  GLU A  16      -9.775  18.761  10.517  1.00  0.80           H  
ATOM    225 1HG  GLU A  16     -11.250  16.911  10.934  1.00  0.80           H  
ATOM    226 2HG  GLU A  16     -10.574  16.001   9.585  1.00  0.80           H  
ATOM    227  N   THR A  17     -13.149  18.075   8.738  1.00  0.79           N  
ATOM    228  CA  THR A  17     -14.543  18.235   9.140  1.00  0.79           C  
ATOM    229  C   THR A  17     -15.187  16.885   9.404  1.00  0.79           C  
ATOM    230  O   THR A  17     -15.057  15.982   8.581  1.00  0.79           O  
ATOM    231  CB  THR A  17     -15.338  18.986   8.054  1.00  0.79           C  
ATOM    232  OG1 THR A  17     -14.736  20.269   7.827  1.00  0.79           O  
ATOM    233  CG2 THR A  17     -16.796  19.175   8.470  1.00  0.79           C  
ATOM    234  H   THR A  17     -12.898  17.288   8.133  1.00  0.79           H  
ATOM    235  HA  THR A  17     -14.576  18.814  10.064  1.00  0.79           H  
ATOM    236  HB  THR A  17     -15.305  18.414   7.127  1.00  0.79           H  
ATOM    237  HG1 THR A  17     -14.679  20.748   8.664  1.00  0.79           H  
ATOM    238 1HG2 THR A  17     -17.328  19.709   7.685  1.00  0.79           H  
ATOM    239 2HG2 THR A  17     -17.266  18.210   8.625  1.00  0.79           H  
ATOM    240 3HG2 THR A  17     -16.838  19.751   9.392  1.00  0.79           H  
ATOM    241  N   ALA A  18     -15.935  16.749  10.497  1.00  0.78           N  
ATOM    242  CA  ALA A  18     -16.630  15.490  10.764  1.00  0.78           C  
ATOM    243  C   ALA A  18     -15.657  14.309  10.656  1.00  0.78           C  
ATOM    244  O   ALA A  18     -14.684  14.242  11.405  1.00  0.78           O  
ATOM    245  CB  ALA A  18     -17.809  15.318   9.810  1.00  0.78           C  
ATOM    246  H   ALA A  18     -16.017  17.518  11.147  1.00  0.78           H  
ATOM    247  HA  ALA A  18     -17.008  15.518  11.785  1.00  0.78           H  
ATOM    248 1HB  ALA A  18     -18.334  14.390  10.043  1.00  0.78           H  
ATOM    249 2HB  ALA A  18     -18.494  16.156   9.932  1.00  0.78           H  
ATOM    250 3HB  ALA A  18     -17.466  15.287   8.777  1.00  0.78           H  
ATOM    251  N   ASP A  19     -15.945  13.361   9.759  1.00  0.76           N  
ATOM    252  CA  ASP A  19     -15.115  12.175   9.586  1.00  0.76           C  
ATOM    253  C   ASP A  19     -14.138  12.265   8.408  1.00  0.76           C  
ATOM    254  O   ASP A  19     -13.586  11.247   8.009  1.00  0.76           O  
ATOM    255  CB  ASP A  19     -15.988  10.909   9.443  1.00  0.76           C  
ATOM    256  CG  ASP A  19     -16.935  10.880   8.211  1.00  0.76           C  
ATOM    257  OD1 ASP A  19     -16.962  11.826   7.470  1.00  0.76           O  
ATOM    258  OD2 ASP A  19     -17.630   9.900   8.049  1.00  0.76           O  
ATOM    259  H   ASP A  19     -16.750  13.469   9.166  1.00  0.76           H  
ATOM    260  HA  ASP A  19     -14.518  12.051  10.490  1.00  0.76           H  
ATOM    261 1HB  ASP A  19     -15.334  10.031   9.391  1.00  0.76           H  
ATOM    262 2HB  ASP A  19     -16.595  10.793  10.340  1.00  0.76           H  
ATOM    263  N   CYS A  20     -13.892  13.463   7.863  1.00  0.74           N  
ATOM    264  CA  CYS A  20     -13.015  13.552   6.689  1.00  0.74           C  
ATOM    265  C   CYS A  20     -11.905  14.601   6.759  1.00  0.74           C  
ATOM    266  O   CYS A  20     -12.105  15.759   7.144  1.00  0.74           O  
ATOM    267  CB  CYS A  20     -13.817  13.828   5.429  1.00  0.74           C  
ATOM    268  SG  CYS A  20     -12.784  13.873   3.949  1.00  0.74           S  
ATOM    269  H   CYS A  20     -14.347  14.298   8.226  1.00  0.74           H  
ATOM    270  HA  CYS A  20     -12.543  12.587   6.569  1.00  0.74           H  
ATOM    271 1HB  CYS A  20     -14.574  13.056   5.305  1.00  0.74           H  
ATOM    272 2HB  CYS A  20     -14.331  14.783   5.521  1.00  0.74           H  
ATOM    273  HG  CYS A  20     -12.006  12.828   4.302  1.00  0.74           H  
ATOM    274  N   VAL A  21     -10.709  14.162   6.368  1.00  0.74           N  
ATOM    275  CA  VAL A  21      -9.516  15.001   6.407  1.00  0.74           C  
ATOM    276  C   VAL A  21      -8.865  15.151   5.039  1.00  0.74           C  
ATOM    277  O   VAL A  21      -8.776  14.193   4.265  1.00  0.74           O  
ATOM    278  CB  VAL A  21      -8.485  14.379   7.365  1.00  0.74           C  
ATOM    279  CG1 VAL A  21      -8.075  12.994   6.843  1.00  0.74           C  
ATOM    280  CG2 VAL A  21      -7.280  15.298   7.522  1.00  0.74           C  
ATOM    281  H   VAL A  21     -10.638  13.201   6.037  1.00  0.74           H  
ATOM    282  HA  VAL A  21      -9.792  15.988   6.771  1.00  0.74           H  
ATOM    283  HB  VAL A  21      -8.953  14.247   8.339  1.00  0.74           H  
ATOM    284 1HG1 VAL A  21      -7.365  12.539   7.522  1.00  0.74           H  
ATOM    285 2HG1 VAL A  21      -8.959  12.360   6.765  1.00  0.74           H  
ATOM    286 3HG1 VAL A  21      -7.612  13.100   5.861  1.00  0.74           H  
ATOM    287 1HG2 VAL A  21      -6.573  14.858   8.218  1.00  0.74           H  
ATOM    288 2HG2 VAL A  21      -6.796  15.439   6.578  1.00  0.74           H  
ATOM    289 3HG2 VAL A  21      -7.611  16.265   7.907  1.00  0.74           H  
ATOM    290  N   VAL A  22      -8.406  16.364   4.741  1.00  0.75           N  
ATOM    291  CA  VAL A  22      -7.721  16.627   3.487  1.00  0.75           C  
ATOM    292  C   VAL A  22      -6.304  17.119   3.762  1.00  0.75           C  
ATOM    293  O   VAL A  22      -6.116  18.080   4.525  1.00  0.75           O  
ATOM    294  CB  VAL A  22      -8.467  17.675   2.672  1.00  0.75           C  
ATOM    295  CG1 VAL A  22      -7.727  17.897   1.389  1.00  0.75           C  
ATOM    296  CG2 VAL A  22      -9.899  17.224   2.455  1.00  0.75           C  
ATOM    297  H   VAL A  22      -8.531  17.116   5.415  1.00  0.75           H  
ATOM    298  HA  VAL A  22      -7.671  15.707   2.913  1.00  0.75           H  
ATOM    299  HB  VAL A  22      -8.470  18.623   3.212  1.00  0.75           H  
ATOM    300 1HG1 VAL A  22      -8.232  18.654   0.793  1.00  0.75           H  
ATOM    301 2HG1 VAL A  22      -6.716  18.219   1.605  1.00  0.75           H  
ATOM    302 3HG1 VAL A  22      -7.693  16.962   0.847  1.00  0.75           H  
ATOM    303 1HG2 VAL A  22     -10.436  17.972   1.876  1.00  0.75           H  
ATOM    304 2HG2 VAL A  22      -9.900  16.290   1.929  1.00  0.75           H  
ATOM    305 3HG2 VAL A  22     -10.393  17.094   3.418  1.00  0.75           H  
ATOM    306  N   ILE A  23      -5.314  16.445   3.160  1.00  0.79           N  
ATOM    307  CA  ILE A  23      -3.891  16.745   3.369  1.00  0.79           C  
ATOM    308  C   ILE A  23      -3.107  17.004   2.074  1.00  0.79           C  
ATOM    309  O   ILE A  23      -3.235  16.251   1.111  1.00  0.79           O  
ATOM    310  CB  ILE A  23      -3.224  15.572   4.112  1.00  0.79           C  
ATOM    311  CG1 ILE A  23      -3.927  15.334   5.453  1.00  0.79           C  
ATOM    312  CG2 ILE A  23      -1.773  15.879   4.352  1.00  0.79           C  
ATOM    313  CD1 ILE A  23      -3.499  14.085   6.158  1.00  0.79           C  
ATOM    314  H   ILE A  23      -5.574  15.672   2.545  1.00  0.79           H  
ATOM    315  HA  ILE A  23      -3.817  17.639   3.980  1.00  0.79           H  
ATOM    316  HB  ILE A  23      -3.313  14.664   3.520  1.00  0.79           H  
ATOM    317 1HG1 ILE A  23      -3.741  16.183   6.108  1.00  0.79           H  
ATOM    318 2HG1 ILE A  23      -4.982  15.251   5.279  1.00  0.79           H  
ATOM    319 1HG2 ILE A  23      -1.317  15.047   4.882  1.00  0.79           H  
ATOM    320 2HG2 ILE A  23      -1.261  16.026   3.410  1.00  0.79           H  
ATOM    321 3HG2 ILE A  23      -1.690  16.785   4.960  1.00  0.79           H  
ATOM    322 1HD1 ILE A  23      -4.051  13.992   7.095  1.00  0.79           H  
ATOM    323 2HD1 ILE A  23      -3.704  13.221   5.526  1.00  0.79           H  
ATOM    324 3HD1 ILE A  23      -2.432  14.142   6.372  1.00  0.79           H  
ATOM    325  N   GLU A  24      -2.290  18.064   2.046  1.00  0.86           N  
ATOM    326  CA  GLU A  24      -1.459  18.372   0.871  1.00  0.86           C  
ATOM    327  C   GLU A  24       0.015  18.027   1.095  1.00  0.86           C  
ATOM    328  O   GLU A  24       0.553  18.220   2.189  1.00  0.86           O  
ATOM    329  CB  GLU A  24      -1.573  19.839   0.472  1.00  0.86           C  
ATOM    330  CG  GLU A  24      -0.777  20.238  -0.793  1.00  0.86           C  
ATOM    331  CD  GLU A  24      -0.983  21.669  -1.206  1.00  0.86           C  
ATOM    332  OE1 GLU A  24      -0.604  22.545  -0.465  1.00  0.86           O  
ATOM    333  OE2 GLU A  24      -1.521  21.890  -2.273  1.00  0.86           O  
ATOM    334  H   GLU A  24      -2.212  18.668   2.867  1.00  0.86           H  
ATOM    335  HA  GLU A  24      -1.812  17.774   0.034  1.00  0.86           H  
ATOM    336 1HB  GLU A  24      -2.587  20.053   0.275  1.00  0.86           H  
ATOM    337 2HB  GLU A  24      -1.252  20.470   1.301  1.00  0.86           H  
ATOM    338 1HG  GLU A  24       0.285  20.100  -0.606  1.00  0.86           H  
ATOM    339 2HG  GLU A  24      -1.063  19.577  -1.615  1.00  0.86           H  
ATOM    340  N   ALA A  25       0.691  17.520   0.066  1.00  0.95           N  
ATOM    341  CA  ALA A  25       2.112  17.250   0.230  1.00  0.95           C  
ATOM    342  C   ALA A  25       2.937  17.461  -1.033  1.00  0.95           C  
ATOM    343  O   ALA A  25       2.470  17.281  -2.165  1.00  0.95           O  
ATOM    344  CB  ALA A  25       2.315  15.818   0.706  1.00  0.95           C  
ATOM    345  H   ALA A  25       0.212  17.335  -0.814  1.00  0.95           H  
ATOM    346  HA  ALA A  25       2.487  17.940   0.980  1.00  0.95           H  
ATOM    347 1HB  ALA A  25       3.377  15.646   0.868  1.00  0.95           H  
ATOM    348 2HB  ALA A  25       1.774  15.665   1.638  1.00  0.95           H  
ATOM    349 3HB  ALA A  25       1.945  15.128  -0.049  1.00  0.95           H  
ATOM    350  N   ILE A  26       4.200  17.819  -0.808  1.00  1.08           N  
ATOM    351  CA  ILE A  26       5.186  17.954  -1.873  1.00  1.08           C  
ATOM    352  C   ILE A  26       6.138  16.790  -1.786  1.00  1.08           C  
ATOM    353  O   ILE A  26       6.669  16.492  -0.704  1.00  1.08           O  
ATOM    354  CB  ILE A  26       5.962  19.269  -1.802  1.00  1.08           C  
ATOM    355  CG1 ILE A  26       4.979  20.452  -1.813  1.00  1.08           C  
ATOM    356  CG2 ILE A  26       6.950  19.339  -2.976  1.00  1.08           C  
ATOM    357  CD1 ILE A  26       4.103  20.493  -3.044  1.00  1.08           C  
ATOM    358  H   ILE A  26       4.485  17.967   0.162  1.00  1.08           H  
ATOM    359  HA  ILE A  26       4.681  17.912  -2.837  1.00  1.08           H  
ATOM    360  HB  ILE A  26       6.516  19.317  -0.862  1.00  1.08           H  
ATOM    361 1HG1 ILE A  26       4.340  20.387  -0.931  1.00  1.08           H  
ATOM    362 2HG1 ILE A  26       5.545  21.383  -1.760  1.00  1.08           H  
ATOM    363 1HG2 ILE A  26       7.511  20.270  -2.927  1.00  1.08           H  
ATOM    364 2HG2 ILE A  26       7.648  18.500  -2.924  1.00  1.08           H  
ATOM    365 3HG2 ILE A  26       6.400  19.293  -3.918  1.00  1.08           H  
ATOM    366 1HD1 ILE A  26       3.431  21.348  -2.989  1.00  1.08           H  
ATOM    367 2HD1 ILE A  26       4.727  20.576  -3.936  1.00  1.08           H  
ATOM    368 3HD1 ILE A  26       3.525  19.579  -3.097  1.00  1.08           H  
ATOM    369  N   LEU A  27       6.303  16.099  -2.911  1.00  1.24           N  
ATOM    370  CA  LEU A  27       7.096  14.882  -2.950  1.00  1.24           C  
ATOM    371  C   LEU A  27       8.137  14.882  -4.062  1.00  1.24           C  
ATOM    372  O   LEU A  27       7.986  15.578  -5.074  1.00  1.24           O  
ATOM    373  CB  LEU A  27       6.165  13.698  -3.161  1.00  1.24           C  
ATOM    374  CG  LEU A  27       4.971  13.634  -2.253  1.00  1.24           C  
ATOM    375  CD1 LEU A  27       3.857  14.414  -2.887  1.00  1.24           C  
ATOM    376  CD2 LEU A  27       4.559  12.205  -2.072  1.00  1.24           C  
ATOM    377  H   LEU A  27       5.840  16.433  -3.759  1.00  1.24           H  
ATOM    378  HA  LEU A  27       7.616  14.781  -2.004  1.00  1.24           H  
ATOM    379 1HB  LEU A  27       5.826  13.682  -4.194  1.00  1.24           H  
ATOM    380 2HB  LEU A  27       6.742  12.814  -2.953  1.00  1.24           H  
ATOM    381  HG  LEU A  27       5.206  14.081  -1.292  1.00  1.24           H  
ATOM    382 1HD1 LEU A  27       2.984  14.375  -2.249  1.00  1.24           H  
ATOM    383 2HD1 LEU A  27       4.129  15.439  -3.048  1.00  1.24           H  
ATOM    384 3HD1 LEU A  27       3.644  13.968  -3.835  1.00  1.24           H  
ATOM    385 1HD2 LEU A  27       3.679  12.158  -1.426  1.00  1.24           H  
ATOM    386 2HD2 LEU A  27       4.317  11.773  -3.039  1.00  1.24           H  
ATOM    387 3HD2 LEU A  27       5.371  11.648  -1.619  1.00  1.24           H  
ATOM    388  N   VAL A  28       9.183  14.078  -3.897  1.00  1.42           N  
ATOM    389  CA  VAL A  28      10.220  13.950  -4.914  1.00  1.42           C  
ATOM    390  C   VAL A  28      10.528  12.501  -5.312  1.00  1.42           C  
ATOM    391  O   VAL A  28      10.543  11.591  -4.477  1.00  1.42           O  
ATOM    392  CB  VAL A  28      11.505  14.652  -4.421  1.00  1.42           C  
ATOM    393  CG1 VAL A  28      11.985  14.015  -3.146  1.00  1.42           C  
ATOM    394  CG2 VAL A  28      12.607  14.580  -5.489  1.00  1.42           C  
ATOM    395  H   VAL A  28       9.264  13.558  -3.028  1.00  1.42           H  
ATOM    396  HA  VAL A  28       9.873  14.473  -5.793  1.00  1.42           H  
ATOM    397  HB  VAL A  28      11.269  15.698  -4.207  1.00  1.42           H  
ATOM    398 1HG1 VAL A  28      12.877  14.536  -2.793  1.00  1.42           H  
ATOM    399 2HG1 VAL A  28      11.205  14.086  -2.390  1.00  1.42           H  
ATOM    400 3HG1 VAL A  28      12.221  12.973  -3.337  1.00  1.42           H  
ATOM    401 1HG2 VAL A  28      13.489  15.098  -5.125  1.00  1.42           H  
ATOM    402 2HG2 VAL A  28      12.866  13.552  -5.692  1.00  1.42           H  
ATOM    403 3HG2 VAL A  28      12.259  15.052  -6.398  1.00  1.42           H  
ATOM    404  N   ASP A  29      10.779  12.300  -6.610  1.00  1.57           N  
ATOM    405  CA  ASP A  29      11.131  10.991  -7.165  1.00  1.57           C  
ATOM    406  C   ASP A  29      12.202  11.147  -8.236  1.00  1.57           C  
ATOM    407  O   ASP A  29      11.949  11.670  -9.321  1.00  1.57           O  
ATOM    408  CB  ASP A  29       9.912  10.277  -7.754  1.00  1.57           C  
ATOM    409  CG  ASP A  29      10.194   8.845  -8.286  1.00  1.57           C  
ATOM    410  OD1 ASP A  29      11.330   8.428  -8.310  1.00  1.57           O  
ATOM    411  OD2 ASP A  29       9.247   8.194  -8.676  1.00  1.57           O  
ATOM    412  H   ASP A  29      10.712  13.111  -7.231  1.00  1.57           H  
ATOM    413  HA  ASP A  29      11.535  10.369  -6.363  1.00  1.57           H  
ATOM    414 1HB  ASP A  29       9.153  10.206  -7.003  1.00  1.57           H  
ATOM    415 2HB  ASP A  29       9.517  10.855  -8.566  1.00  1.57           H  
ATOM    416  N   ASP A  30      13.425  10.763  -7.889  1.00  1.66           N  
ATOM    417  CA  ASP A  30      14.591  10.876  -8.763  1.00  1.66           C  
ATOM    418  C   ASP A  30      14.794  12.318  -9.227  1.00  1.66           C  
ATOM    419  O   ASP A  30      15.188  12.580 -10.361  1.00  1.66           O  
ATOM    420  CB  ASP A  30      14.419   9.946  -9.974  1.00  1.66           C  
ATOM    421  CG  ASP A  30      15.742   9.569 -10.668  1.00  1.66           C  
ATOM    422  OD1 ASP A  30      16.747   9.509  -9.995  1.00  1.66           O  
ATOM    423  OD2 ASP A  30      15.727   9.329 -11.857  1.00  1.66           O  
ATOM    424  H   ASP A  30      13.538  10.333  -6.981  1.00  1.66           H  
ATOM    425  HA  ASP A  30      15.474  10.565  -8.205  1.00  1.66           H  
ATOM    426 1HB  ASP A  30      13.909   9.029  -9.656  1.00  1.66           H  
ATOM    427 2HB  ASP A  30      13.773  10.431 -10.710  1.00  1.66           H  
ATOM    428  N   GLY A  31      14.528  13.251  -8.322  1.00  1.66           N  
ATOM    429  CA  GLY A  31      14.699  14.677  -8.558  1.00  1.66           C  
ATOM    430  C   GLY A  31      13.454  15.369  -9.125  1.00  1.66           C  
ATOM    431  O   GLY A  31      13.355  16.602  -9.091  1.00  1.66           O  
ATOM    432  H   GLY A  31      14.198  12.946  -7.419  1.00  1.66           H  
ATOM    433 1HA  GLY A  31      14.980  15.154  -7.620  1.00  1.66           H  
ATOM    434 2HA  GLY A  31      15.533  14.823  -9.243  1.00  1.66           H  
ATOM    435  N   LEU A  32      12.472  14.601  -9.594  1.00  1.57           N  
ATOM    436  CA  LEU A  32      11.284  15.227 -10.147  1.00  1.57           C  
ATOM    437  C   LEU A  32      10.377  15.576  -9.001  1.00  1.57           C  
ATOM    438  O   LEU A  32      10.234  14.782  -8.075  1.00  1.57           O  
ATOM    439  CB  LEU A  32      10.571  14.267 -11.094  1.00  1.57           C  
ATOM    440  CG  LEU A  32      11.375  13.828 -12.308  1.00  1.57           C  
ATOM    441  CD1 LEU A  32      10.580  12.789 -13.071  1.00  1.57           C  
ATOM    442  CD2 LEU A  32      11.683  15.037 -13.173  1.00  1.57           C  
ATOM    443  H   LEU A  32      12.545  13.584  -9.595  1.00  1.57           H  
ATOM    444  HA  LEU A  32      11.561  16.135 -10.677  1.00  1.57           H  
ATOM    445 1HB  LEU A  32      10.336  13.368 -10.542  1.00  1.57           H  
ATOM    446 2HB  LEU A  32       9.640  14.722 -11.435  1.00  1.57           H  
ATOM    447  HG  LEU A  32      12.313  13.365 -11.980  1.00  1.57           H  
ATOM    448 1HD1 LEU A  32      11.150  12.457 -13.938  1.00  1.57           H  
ATOM    449 2HD1 LEU A  32      10.386  11.938 -12.417  1.00  1.57           H  
ATOM    450 3HD1 LEU A  32       9.636  13.221 -13.400  1.00  1.57           H  
ATOM    451 1HD2 LEU A  32      12.262  14.725 -14.043  1.00  1.57           H  
ATOM    452 2HD2 LEU A  32      10.750  15.496 -13.501  1.00  1.57           H  
ATOM    453 3HD2 LEU A  32      12.259  15.758 -12.591  1.00  1.57           H  
ATOM    454  N   ARG A  33       9.748  16.745  -9.048  1.00  1.42           N  
ATOM    455  CA  ARG A  33       8.849  17.098  -7.960  1.00  1.42           C  
ATOM    456  C   ARG A  33       7.390  17.016  -8.360  1.00  1.42           C  
ATOM    457  O   ARG A  33       7.010  17.330  -9.498  1.00  1.42           O  
ATOM    458  CB  ARG A  33       9.188  18.462  -7.385  1.00  1.42           C  
ATOM    459  CG  ARG A  33      10.211  18.418  -6.229  1.00  1.42           C  
ATOM    460  CD  ARG A  33      11.620  18.151  -6.683  1.00  1.42           C  
ATOM    461  NE  ARG A  33      12.552  18.170  -5.563  1.00  1.42           N  
ATOM    462  CZ  ARG A  33      13.886  18.047  -5.633  1.00  1.42           C  
ATOM    463  NH1 ARG A  33      14.525  17.889  -6.779  1.00  1.42           N  
ATOM    464  NH2 ARG A  33      14.544  18.082  -4.501  1.00  1.42           N  
ATOM    465  H   ARG A  33       9.896  17.379  -9.819  1.00  1.42           H  
ATOM    466  HA  ARG A  33       9.004  16.387  -7.154  1.00  1.42           H  
ATOM    467 1HB  ARG A  33       9.611  19.078  -8.167  1.00  1.42           H  
ATOM    468 2HB  ARG A  33       8.280  18.949  -7.025  1.00  1.42           H  
ATOM    469 1HG  ARG A  33      10.199  19.367  -5.696  1.00  1.42           H  
ATOM    470 2HG  ARG A  33       9.927  17.617  -5.536  1.00  1.42           H  
ATOM    471 1HD  ARG A  33      11.675  17.181  -7.139  1.00  1.42           H  
ATOM    472 2HD  ARG A  33      11.930  18.905  -7.401  1.00  1.42           H  
ATOM    473  HE  ARG A  33      12.170  18.249  -4.610  1.00  1.42           H  
ATOM    474 1HH1 ARG A  33      14.009  17.806  -7.666  1.00  1.42           H  
ATOM    475 2HH1 ARG A  33      15.527  17.799  -6.785  1.00  1.42           H  
ATOM    476 1HH2 ARG A  33      13.989  18.175  -3.637  1.00  1.42           H  
ATOM    477 2HH2 ARG A  33      15.545  17.993  -4.480  1.00  1.42           H  
ATOM    478  N   TYR A  34       6.600  16.553  -7.398  1.00  1.25           N  
ATOM    479  CA  TYR A  34       5.177  16.319  -7.537  1.00  1.25           C  
ATOM    480  C   TYR A  34       4.381  16.955  -6.421  1.00  1.25           C  
ATOM    481  O   TYR A  34       4.898  17.199  -5.325  1.00  1.25           O  
ATOM    482  CB  TYR A  34       4.909  14.819  -7.533  1.00  1.25           C  
ATOM    483  CG  TYR A  34       5.615  14.087  -8.618  1.00  1.25           C  
ATOM    484  CD1 TYR A  34       6.926  13.651  -8.435  1.00  1.25           C  
ATOM    485  CD2 TYR A  34       4.965  13.845  -9.790  1.00  1.25           C  
ATOM    486  CE1 TYR A  34       7.564  12.982  -9.453  1.00  1.25           C  
ATOM    487  CE2 TYR A  34       5.600  13.175 -10.808  1.00  1.25           C  
ATOM    488  CZ  TYR A  34       6.890  12.743 -10.650  1.00  1.25           C  
ATOM    489  OH  TYR A  34       7.503  12.074 -11.687  1.00  1.25           O  
ATOM    490  H   TYR A  34       7.036  16.314  -6.508  1.00  1.25           H  
ATOM    491  HA  TYR A  34       4.844  16.753  -8.471  1.00  1.25           H  
ATOM    492 1HB  TYR A  34       5.220  14.398  -6.575  1.00  1.25           H  
ATOM    493 2HB  TYR A  34       3.835  14.640  -7.641  1.00  1.25           H  
ATOM    494  HD1 TYR A  34       7.451  13.844  -7.492  1.00  1.25           H  
ATOM    495  HD2 TYR A  34       3.937  14.190  -9.913  1.00  1.25           H  
ATOM    496  HE1 TYR A  34       8.580  12.651  -9.317  1.00  1.25           H  
ATOM    497  HE2 TYR A  34       5.076  12.986 -11.743  1.00  1.25           H  
ATOM    498  HH  TYR A  34       8.336  11.701 -11.389  1.00  1.25           H  
ATOM    499  N   ARG A  35       3.103  17.187  -6.689  1.00  1.10           N  
ATOM    500  CA  ARG A  35       2.228  17.697  -5.645  1.00  1.10           C  
ATOM    501  C   ARG A  35       1.025  16.796  -5.531  1.00  1.10           C  
ATOM    502  O   ARG A  35       0.379  16.432  -6.523  1.00  1.10           O  
ATOM    503  CB  ARG A  35       1.792  19.136  -5.894  1.00  1.10           C  
ATOM    504  CG  ARG A  35       0.862  19.723  -4.801  1.00  1.10           C  
ATOM    505  CD  ARG A  35       0.632  21.197  -4.976  1.00  1.10           C  
ATOM    506  NE  ARG A  35      -0.131  21.505  -6.179  1.00  1.10           N  
ATOM    507  CZ  ARG A  35      -1.484  21.601  -6.236  1.00  1.10           C  
ATOM    508  NH1 ARG A  35      -2.226  21.448  -5.150  1.00  1.10           N  
ATOM    509  NH2 ARG A  35      -2.075  21.865  -7.393  1.00  1.10           N  
ATOM    510  H   ARG A  35       2.726  16.948  -7.610  1.00  1.10           H  
ATOM    511  HA  ARG A  35       2.759  17.671  -4.692  1.00  1.10           H  
ATOM    512 1HB  ARG A  35       2.671  19.775  -5.954  1.00  1.10           H  
ATOM    513 2HB  ARG A  35       1.279  19.205  -6.832  1.00  1.10           H  
ATOM    514 1HG  ARG A  35      -0.108  19.226  -4.850  1.00  1.10           H  
ATOM    515 2HG  ARG A  35       1.290  19.555  -3.814  1.00  1.10           H  
ATOM    516 1HD  ARG A  35       0.084  21.580  -4.119  1.00  1.10           H  
ATOM    517 2HD  ARG A  35       1.591  21.706  -5.041  1.00  1.10           H  
ATOM    518  HE  ARG A  35       0.383  21.634  -7.040  1.00  1.10           H  
ATOM    519 1HH1 ARG A  35      -1.799  21.283  -4.222  1.00  1.10           H  
ATOM    520 2HH1 ARG A  35      -3.229  21.531  -5.211  1.00  1.10           H  
ATOM    521 1HH2 ARG A  35      -1.520  22.000  -8.227  1.00  1.10           H  
ATOM    522 2HH2 ARG A  35      -3.080  21.944  -7.437  1.00  1.10           H  
ATOM    523  N   GLN A  36       0.738  16.399  -4.311  1.00  0.97           N  
ATOM    524  CA  GLN A  36      -0.358  15.493  -4.080  1.00  0.97           C  
ATOM    525  C   GLN A  36      -1.304  16.001  -3.034  1.00  0.97           C  
ATOM    526  O   GLN A  36      -0.937  16.753  -2.128  1.00  0.97           O  
ATOM    527  CB  GLN A  36       0.166  14.110  -3.686  1.00  0.97           C  
ATOM    528  CG  GLN A  36       0.984  13.429  -4.783  1.00  0.97           C  
ATOM    529  CD  GLN A  36       1.542  12.073  -4.378  1.00  0.97           C  
ATOM    530  OE1 GLN A  36       1.406  11.641  -3.231  1.00  0.97           O  
ATOM    531  NE2 GLN A  36       2.183  11.396  -5.328  1.00  0.97           N  
ATOM    532  H   GLN A  36       1.306  16.721  -3.526  1.00  0.97           H  
ATOM    533  HA  GLN A  36      -0.926  15.387  -5.003  1.00  0.97           H  
ATOM    534 1HB  GLN A  36       0.763  14.190  -2.787  1.00  0.97           H  
ATOM    535 2HB  GLN A  36      -0.684  13.462  -3.457  1.00  0.97           H  
ATOM    536 1HG  GLN A  36       0.332  13.276  -5.624  1.00  0.97           H  
ATOM    537 2HG  GLN A  36       1.799  14.071  -5.084  1.00  0.97           H  
ATOM    538 1HE2 GLN A  36       2.574  10.497  -5.125  1.00  0.97           H  
ATOM    539 2HE2 GLN A  36       2.271  11.785  -6.246  1.00  0.97           H  
ATOM    540  N   LEU A  37      -2.538  15.578  -3.159  1.00  0.88           N  
ATOM    541  CA  LEU A  37      -3.541  15.882  -2.182  1.00  0.88           C  
ATOM    542  C   LEU A  37      -4.280  14.601  -1.852  1.00  0.88           C  
ATOM    543  O   LEU A  37      -4.686  13.847  -2.735  1.00  0.88           O  
ATOM    544  CB  LEU A  37      -4.454  16.990  -2.721  1.00  0.88           C  
ATOM    545  CG  LEU A  37      -5.539  17.480  -1.803  1.00  0.88           C  
ATOM    546  CD1 LEU A  37      -5.807  18.937  -2.090  1.00  0.88           C  
ATOM    547  CD2 LEU A  37      -6.770  16.673  -2.065  1.00  0.88           C  
ATOM    548  H   LEU A  37      -2.794  14.999  -3.956  1.00  0.88           H  
ATOM    549  HA  LEU A  37      -3.057  16.241  -1.283  1.00  0.88           H  
ATOM    550 1HB  LEU A  37      -3.829  17.849  -2.971  1.00  0.88           H  
ATOM    551 2HB  LEU A  37      -4.923  16.635  -3.634  1.00  0.88           H  
ATOM    552  HG  LEU A  37      -5.230  17.374  -0.757  1.00  0.88           H  
ATOM    553 1HD1 LEU A  37      -6.599  19.297  -1.439  1.00  0.88           H  
ATOM    554 2HD1 LEU A  37      -4.896  19.511  -1.910  1.00  0.88           H  
ATOM    555 3HD1 LEU A  37      -6.111  19.052  -3.130  1.00  0.88           H  
ATOM    556 1HD2 LEU A  37      -7.578  17.009  -1.435  1.00  0.88           H  
ATOM    557 2HD2 LEU A  37      -7.046  16.804  -3.105  1.00  0.88           H  
ATOM    558 3HD2 LEU A  37      -6.565  15.623  -1.868  1.00  0.88           H  
ATOM    559  N   SER A  38      -4.424  14.326  -0.577  1.00  0.81           N  
ATOM    560  CA  SER A  38      -5.102  13.117  -0.186  1.00  0.81           C  
ATOM    561  C   SER A  38      -6.341  13.435   0.605  1.00  0.81           C  
ATOM    562  O   SER A  38      -6.328  14.296   1.488  1.00  0.81           O  
ATOM    563  CB  SER A  38      -4.161  12.260   0.632  1.00  0.81           C  
ATOM    564  OG  SER A  38      -3.067  11.820  -0.130  1.00  0.81           O  
ATOM    565  H   SER A  38      -4.056  14.967   0.121  1.00  0.81           H  
ATOM    566  HA  SER A  38      -5.407  12.569  -1.076  1.00  0.81           H  
ATOM    567 1HB  SER A  38      -3.799  12.839   1.483  1.00  0.81           H  
ATOM    568 2HB  SER A  38      -4.695  11.426   1.025  1.00  0.81           H  
ATOM    569  HG  SER A  38      -2.610  11.176   0.416  1.00  0.81           H  
ATOM    570  N   VAL A  39      -7.409  12.706   0.317  1.00  0.76           N  
ATOM    571  CA  VAL A  39      -8.640  12.883   1.061  1.00  0.76           C  
ATOM    572  C   VAL A  39      -8.970  11.576   1.760  1.00  0.76           C  
ATOM    573  O   VAL A  39      -9.031  10.524   1.119  1.00  0.76           O  
ATOM    574  CB  VAL A  39      -9.785  13.269   0.116  1.00  0.76           C  
ATOM    575  CG1 VAL A  39     -11.052  13.446   0.919  1.00  0.76           C  
ATOM    576  CG2 VAL A  39      -9.409  14.528  -0.667  1.00  0.76           C  
ATOM    577  H   VAL A  39      -7.382  12.034  -0.450  1.00  0.76           H  
ATOM    578  HA  VAL A  39      -8.511  13.664   1.807  1.00  0.76           H  
ATOM    579  HB  VAL A  39      -9.961  12.452  -0.589  1.00  0.76           H  
ATOM    580 1HG1 VAL A  39     -11.876  13.701   0.257  1.00  0.76           H  
ATOM    581 2HG1 VAL A  39     -11.287  12.520   1.445  1.00  0.76           H  
ATOM    582 3HG1 VAL A  39     -10.906  14.240   1.639  1.00  0.76           H  
ATOM    583 1HG2 VAL A  39     -10.218  14.793  -1.344  1.00  0.76           H  
ATOM    584 2HG2 VAL A  39      -9.230  15.340   0.012  1.00  0.76           H  
ATOM    585 3HG2 VAL A  39      -8.510  14.333  -1.244  1.00  0.76           H  
ATOM    586  N   GLY A  40      -9.164  11.617   3.071  1.00  0.74           N  
ATOM    587  CA  GLY A  40      -9.440  10.364   3.752  1.00  0.74           C  
ATOM    588  C   GLY A  40     -10.572  10.418   4.748  1.00  0.74           C  
ATOM    589  O   GLY A  40     -10.902  11.474   5.292  1.00  0.74           O  
ATOM    590  H   GLY A  40      -9.098  12.501   3.575  1.00  0.74           H  
ATOM    591 1HA  GLY A  40      -9.687   9.619   3.005  1.00  0.74           H  
ATOM    592 2HA  GLY A  40      -8.536  10.016   4.250  1.00  0.74           H  
ATOM    593  N   ILE A  41     -11.128   9.237   5.004  1.00  0.74           N  
ATOM    594  CA  ILE A  41     -12.216   9.049   5.955  1.00  0.74           C  
ATOM    595  C   ILE A  41     -11.701   8.377   7.211  1.00  0.74           C  
ATOM    596  O   ILE A  41     -11.000   7.364   7.126  1.00  0.74           O  
ATOM    597  CB  ILE A  41     -13.363   8.226   5.355  1.00  0.74           C  
ATOM    598  CG1 ILE A  41     -13.854   8.901   4.070  1.00  0.74           C  
ATOM    599  CG2 ILE A  41     -14.499   8.104   6.372  1.00  0.74           C  
ATOM    600  CD1 ILE A  41     -14.350  10.307   4.297  1.00  0.74           C  
ATOM    601  H   ILE A  41     -10.749   8.434   4.501  1.00  0.74           H  
ATOM    602  HA  ILE A  41     -12.612  10.022   6.222  1.00  0.74           H  
ATOM    603  HB  ILE A  41     -13.002   7.232   5.093  1.00  0.74           H  
ATOM    604 1HG1 ILE A  41     -13.036   8.934   3.351  1.00  0.74           H  
ATOM    605 2HG1 ILE A  41     -14.666   8.311   3.645  1.00  0.74           H  
ATOM    606 1HG2 ILE A  41     -15.313   7.524   5.946  1.00  0.74           H  
ATOM    607 2HG2 ILE A  41     -14.145   7.609   7.276  1.00  0.74           H  
ATOM    608 3HG2 ILE A  41     -14.866   9.104   6.632  1.00  0.74           H  
ATOM    609 1HD1 ILE A  41     -14.683  10.742   3.357  1.00  0.74           H  
ATOM    610 2HD1 ILE A  41     -15.184  10.295   5.009  1.00  0.74           H  
ATOM    611 3HD1 ILE A  41     -13.544  10.904   4.705  1.00  0.74           H  
ATOM    612  N   LYS A  42     -12.038   8.966   8.358  1.00  0.75           N  
ATOM    613  CA  LYS A  42     -11.597   8.507   9.666  1.00  0.75           C  
ATOM    614  C   LYS A  42     -12.624   7.745  10.485  1.00  0.75           C  
ATOM    615  O   LYS A  42     -13.834   7.934  10.349  1.00  0.75           O  
ATOM    616  CB  LYS A  42     -11.103   9.686  10.513  1.00  0.75           C  
ATOM    617  CG  LYS A  42      -9.829  10.354  10.040  1.00  0.75           C  
ATOM    618  CD  LYS A  42      -9.414  11.448  11.023  1.00  0.75           C  
ATOM    619  CE  LYS A  42      -8.053  12.027  10.702  1.00  0.75           C  
ATOM    620  NZ  LYS A  42      -7.613  13.001  11.742  1.00  0.75           N  
ATOM    621  H   LYS A  42     -12.637   9.784   8.308  1.00  0.75           H  
ATOM    622  HA  LYS A  42     -10.772   7.831   9.510  1.00  0.75           H  
ATOM    623 1HB  LYS A  42     -11.884  10.449  10.556  1.00  0.75           H  
ATOM    624 2HB  LYS A  42     -10.929   9.337  11.537  1.00  0.75           H  
ATOM    625 1HG  LYS A  42      -9.044   9.605  10.015  1.00  0.75           H  
ATOM    626 2HG  LYS A  42      -9.960  10.771   9.040  1.00  0.75           H  
ATOM    627 1HD  LYS A  42     -10.145  12.262  10.986  1.00  0.75           H  
ATOM    628 2HD  LYS A  42      -9.402  11.049  12.028  1.00  0.75           H  
ATOM    629 1HE  LYS A  42      -7.324  11.220  10.636  1.00  0.75           H  
ATOM    630 2HE  LYS A  42      -8.104  12.533   9.758  1.00  0.75           H  
ATOM    631 1HZ  LYS A  42      -6.717  13.380  11.499  1.00  0.75           H  
ATOM    632 2HZ  LYS A  42      -8.296  13.767  11.799  1.00  0.75           H  
ATOM    633 3HZ  LYS A  42      -7.551  12.551  12.639  1.00  0.75           H  
ATOM    634  N   ASP A  43     -12.092   6.886  11.352  1.00  0.78           N  
ATOM    635  CA  ASP A  43     -12.828   6.116  12.342  1.00  0.78           C  
ATOM    636  C   ASP A  43     -13.066   6.956  13.587  1.00  0.78           C  
ATOM    637  O   ASP A  43     -12.520   8.052  13.729  1.00  0.78           O  
ATOM    638  CB  ASP A  43     -12.076   4.815  12.684  1.00  0.78           C  
ATOM    639  CG  ASP A  43     -12.976   3.675  13.251  1.00  0.78           C  
ATOM    640  OD1 ASP A  43     -14.137   3.931  13.489  1.00  0.78           O  
ATOM    641  OD2 ASP A  43     -12.490   2.584  13.429  1.00  0.78           O  
ATOM    642  H   ASP A  43     -11.077   6.787  11.338  1.00  0.78           H  
ATOM    643  HA  ASP A  43     -13.801   5.855  11.928  1.00  0.78           H  
ATOM    644 1HB  ASP A  43     -11.563   4.449  11.800  1.00  0.78           H  
ATOM    645 2HB  ASP A  43     -11.307   5.039  13.417  1.00  0.78           H  
ATOM    646  N   GLU A  44     -13.839   6.412  14.510  1.00  0.82           N  
ATOM    647  CA  GLU A  44     -14.181   7.092  15.758  1.00  0.82           C  
ATOM    648  C   GLU A  44     -12.947   7.445  16.593  1.00  0.82           C  
ATOM    649  O   GLU A  44     -12.939   8.452  17.302  1.00  0.82           O  
ATOM    650  CB  GLU A  44     -15.118   6.217  16.595  1.00  0.82           C  
ATOM    651  CG  GLU A  44     -16.517   6.050  16.011  1.00  0.82           C  
ATOM    652  CD  GLU A  44     -17.421   5.164  16.847  1.00  0.82           C  
ATOM    653  OE1 GLU A  44     -16.958   4.598  17.812  1.00  0.82           O  
ATOM    654  OE2 GLU A  44     -18.580   5.059  16.516  1.00  0.82           O  
ATOM    655  H   GLU A  44     -14.229   5.492  14.299  1.00  0.82           H  
ATOM    656  HA  GLU A  44     -14.697   8.018  15.509  1.00  0.82           H  
ATOM    657 1HB  GLU A  44     -14.681   5.223  16.703  1.00  0.82           H  
ATOM    658 2HB  GLU A  44     -15.217   6.642  17.594  1.00  0.82           H  
ATOM    659 1HG  GLU A  44     -16.977   7.032  15.913  1.00  0.82           H  
ATOM    660 2HG  GLU A  44     -16.421   5.622  15.011  1.00  0.82           H  
ATOM    661  N   ASN A  45     -11.905   6.620  16.516  1.00  0.85           N  
ATOM    662  CA  ASN A  45     -10.683   6.851  17.285  1.00  0.85           C  
ATOM    663  C   ASN A  45      -9.666   7.754  16.572  1.00  0.85           C  
ATOM    664  O   ASN A  45      -8.551   7.935  17.058  1.00  0.85           O  
ATOM    665  CB  ASN A  45     -10.046   5.524  17.647  1.00  0.85           C  
ATOM    666  CG  ASN A  45      -9.542   4.743  16.448  1.00  0.85           C  
ATOM    667  OD1 ASN A  45      -9.477   5.231  15.309  1.00  0.85           O  
ATOM    668  ND2 ASN A  45      -9.178   3.506  16.699  1.00  0.85           N  
ATOM    669  H   ASN A  45     -11.977   5.810  15.915  1.00  0.85           H  
ATOM    670  HA  ASN A  45     -10.960   7.359  18.211  1.00  0.85           H  
ATOM    671 1HB  ASN A  45      -9.209   5.701  18.323  1.00  0.85           H  
ATOM    672 2HB  ASN A  45     -10.773   4.911  18.182  1.00  0.85           H  
ATOM    673 1HD2 ASN A  45      -8.829   2.927  15.955  1.00  0.85           H  
ATOM    674 2HD2 ASN A  45      -9.243   3.141  17.627  1.00  0.85           H  
ATOM    675  N   GLY A  46     -10.045   8.315  15.424  1.00  0.87           N  
ATOM    676  CA  GLY A  46      -9.188   9.215  14.660  1.00  0.87           C  
ATOM    677  C   GLY A  46      -8.324   8.559  13.569  1.00  0.87           C  
ATOM    678  O   GLY A  46      -7.743   9.266  12.740  1.00  0.87           O  
ATOM    679  H   GLY A  46     -10.978   8.138  15.054  1.00  0.87           H  
ATOM    680 1HA  GLY A  46      -9.824   9.969  14.198  1.00  0.87           H  
ATOM    681 2HA  GLY A  46      -8.539   9.746  15.352  1.00  0.87           H  
ATOM    682  N   ASP A  47      -8.205   7.231  13.561  1.00  0.87           N  
ATOM    683  CA  ASP A  47      -7.403   6.580  12.521  1.00  0.87           C  
ATOM    684  C   ASP A  47      -8.047   6.730  11.149  1.00  0.87           C  
ATOM    685  O   ASP A  47      -9.272   6.703  11.019  1.00  0.87           O  
ATOM    686  CB  ASP A  47      -7.165   5.098  12.825  1.00  0.87           C  
ATOM    687  CG  ASP A  47      -6.155   4.859  13.965  1.00  0.87           C  
ATOM    688  OD1 ASP A  47      -5.485   5.788  14.357  1.00  0.87           O  
ATOM    689  OD2 ASP A  47      -6.061   3.742  14.420  1.00  0.87           O  
ATOM    690  H   ASP A  47      -8.682   6.668  14.265  1.00  0.87           H  
ATOM    691  HA  ASP A  47      -6.429   7.069  12.488  1.00  0.87           H  
ATOM    692 1HB  ASP A  47      -8.112   4.630  13.095  1.00  0.87           H  
ATOM    693 2HB  ASP A  47      -6.803   4.600  11.922  1.00  0.87           H  
ATOM    694  N   ILE A  48      -7.236   6.833  10.100  1.00  0.86           N  
ATOM    695  CA  ILE A  48      -7.820   6.897   8.761  1.00  0.86           C  
ATOM    696  C   ILE A  48      -8.141   5.487   8.268  1.00  0.86           C  
ATOM    697  O   ILE A  48      -7.300   4.592   8.343  1.00  0.86           O  
ATOM    698  CB  ILE A  48      -6.926   7.643   7.753  1.00  0.86           C  
ATOM    699  CG1 ILE A  48      -6.730   9.098   8.187  1.00  0.86           C  
ATOM    700  CG2 ILE A  48      -7.608   7.656   6.404  1.00  0.86           C  
ATOM    701  CD1 ILE A  48      -5.682   9.834   7.380  1.00  0.86           C  
ATOM    702  H   ILE A  48      -6.235   6.867  10.229  1.00  0.86           H  
ATOM    703  HA  ILE A  48      -8.748   7.448   8.809  1.00  0.86           H  
ATOM    704  HB  ILE A  48      -5.951   7.167   7.678  1.00  0.86           H  
ATOM    705 1HG1 ILE A  48      -7.673   9.626   8.075  1.00  0.86           H  
ATOM    706 2HG1 ILE A  48      -6.441   9.117   9.239  1.00  0.86           H  
ATOM    707 1HG2 ILE A  48      -6.994   8.201   5.724  1.00  0.86           H  
ATOM    708 2HG2 ILE A  48      -7.746   6.642   6.044  1.00  0.86           H  
ATOM    709 3HG2 ILE A  48      -8.577   8.146   6.481  1.00  0.86           H  
ATOM    710 1HD1 ILE A  48      -5.596  10.859   7.740  1.00  0.86           H  
ATOM    711 2HD1 ILE A  48      -4.719   9.332   7.488  1.00  0.86           H  
ATOM    712 3HD1 ILE A  48      -5.971   9.842   6.328  1.00  0.86           H  
ATOM    713  N   ILE A  49      -9.374   5.300   7.808  1.00  0.86           N  
ATOM    714  CA  ILE A  49      -9.881   4.027   7.314  1.00  0.86           C  
ATOM    715  C   ILE A  49      -9.531   3.881   5.829  1.00  0.86           C  
ATOM    716  O   ILE A  49      -9.023   2.840   5.393  1.00  0.86           O  
ATOM    717  CB  ILE A  49     -11.413   3.981   7.453  1.00  0.86           C  
ATOM    718  CG1 ILE A  49     -11.820   4.107   8.887  1.00  0.86           C  
ATOM    719  CG2 ILE A  49     -11.924   2.645   6.952  1.00  0.86           C  
ATOM    720  CD1 ILE A  49     -13.299   4.360   9.041  1.00  0.86           C  
ATOM    721  H   ILE A  49      -9.996   6.096   7.789  1.00  0.86           H  
ATOM    722  HA  ILE A  49      -9.425   3.214   7.876  1.00  0.86           H  
ATOM    723  HB  ILE A  49     -11.863   4.799   6.884  1.00  0.86           H  
ATOM    724 1HG1 ILE A  49     -11.567   3.189   9.415  1.00  0.86           H  
ATOM    725 2HG1 ILE A  49     -11.273   4.933   9.343  1.00  0.86           H  
ATOM    726 1HG2 ILE A  49     -13.007   2.609   7.050  1.00  0.86           H  
ATOM    727 2HG2 ILE A  49     -11.659   2.513   5.946  1.00  0.86           H  
ATOM    728 3HG2 ILE A  49     -11.479   1.846   7.542  1.00  0.86           H  
ATOM    729 1HD1 ILE A  49     -13.551   4.439  10.087  1.00  0.86           H  
ATOM    730 2HD1 ILE A  49     -13.560   5.292   8.533  1.00  0.86           H  
ATOM    731 3HD1 ILE A  49     -13.858   3.538   8.603  1.00  0.86           H  
ATOM    732  N   ARG A  50      -9.847   4.929   5.051  1.00  0.86           N  
ATOM    733  CA  ARG A  50      -9.578   4.937   3.601  1.00  0.86           C  
ATOM    734  C   ARG A  50      -9.050   6.265   3.085  1.00  0.86           C  
ATOM    735  O   ARG A  50      -9.489   7.329   3.525  1.00  0.86           O  
ATOM    736  CB  ARG A  50     -10.818   4.617   2.766  1.00  0.86           C  
ATOM    737  CG  ARG A  50     -11.387   3.230   2.912  1.00  0.86           C  
ATOM    738  CD  ARG A  50     -10.486   2.210   2.319  1.00  0.86           C  
ATOM    739  NE  ARG A  50     -11.063   0.880   2.361  1.00  0.86           N  
ATOM    740  CZ  ARG A  50     -10.971   0.021   3.404  1.00  0.86           C  
ATOM    741  NH1 ARG A  50     -10.316   0.344   4.505  1.00  0.86           N  
ATOM    742  NH2 ARG A  50     -11.548  -1.168   3.317  1.00  0.86           N  
ATOM    743  H   ARG A  50     -10.265   5.741   5.507  1.00  0.86           H  
ATOM    744  HA  ARG A  50      -8.826   4.175   3.395  1.00  0.86           H  
ATOM    745 1HB  ARG A  50     -11.609   5.318   3.026  1.00  0.86           H  
ATOM    746 2HB  ARG A  50     -10.585   4.767   1.710  1.00  0.86           H  
ATOM    747 1HG  ARG A  50     -11.538   3.003   3.921  1.00  0.86           H  
ATOM    748 2HG  ARG A  50     -12.341   3.180   2.389  1.00  0.86           H  
ATOM    749 1HD  ARG A  50     -10.288   2.465   1.279  1.00  0.86           H  
ATOM    750 2HD  ARG A  50      -9.547   2.190   2.872  1.00  0.86           H  
ATOM    751  HE  ARG A  50     -11.578   0.572   1.549  1.00  0.86           H  
ATOM    752 1HH1 ARG A  50      -9.854   1.262   4.610  1.00  0.86           H  
ATOM    753 2HH1 ARG A  50     -10.261  -0.315   5.265  1.00  0.86           H  
ATOM    754 1HH2 ARG A  50     -12.051  -1.426   2.478  1.00  0.86           H  
ATOM    755 2HH2 ARG A  50     -11.485  -1.817   4.087  1.00  0.86           H  
ATOM    756  N   ILE A  51      -8.132   6.191   2.111  1.00  0.88           N  
ATOM    757  CA  ILE A  51      -7.590   7.377   1.438  1.00  0.88           C  
ATOM    758  C   ILE A  51      -7.712   7.337  -0.079  1.00  0.88           C  
ATOM    759  O   ILE A  51      -7.328   6.356  -0.717  1.00  0.88           O  
ATOM    760  CB  ILE A  51      -6.100   7.602   1.773  1.00  0.88           C  
ATOM    761  CG1 ILE A  51      -5.932   7.826   3.252  1.00  0.88           C  
ATOM    762  CG2 ILE A  51      -5.569   8.796   0.986  1.00  0.88           C  
ATOM    763  CD1 ILE A  51      -4.506   7.874   3.714  1.00  0.88           C  
ATOM    764  H   ILE A  51      -7.806   5.282   1.817  1.00  0.88           H  
ATOM    765  HA  ILE A  51      -8.142   8.244   1.784  1.00  0.88           H  
ATOM    766  HB  ILE A  51      -5.526   6.716   1.512  1.00  0.88           H  
ATOM    767 1HG1 ILE A  51      -6.416   8.766   3.513  1.00  0.88           H  
ATOM    768 2HG1 ILE A  51      -6.419   7.021   3.781  1.00  0.88           H  
ATOM    769 1HG2 ILE A  51      -4.522   8.950   1.229  1.00  0.88           H  
ATOM    770 2HG2 ILE A  51      -5.659   8.615  -0.081  1.00  0.88           H  
ATOM    771 3HG2 ILE A  51      -6.150   9.679   1.256  1.00  0.88           H  
ATOM    772 1HD1 ILE A  51      -4.480   8.036   4.794  1.00  0.88           H  
ATOM    773 2HD1 ILE A  51      -4.014   6.930   3.478  1.00  0.88           H  
ATOM    774 3HD1 ILE A  51      -3.988   8.689   3.213  1.00  0.88           H  
ATOM    775  N   VAL A  52      -8.228   8.424  -0.648  1.00  0.92           N  
ATOM    776  CA  VAL A  52      -8.304   8.564  -2.090  1.00  0.92           C  
ATOM    777  C   VAL A  52      -7.388   9.710  -2.535  1.00  0.92           C  
ATOM    778  O   VAL A  52      -7.646  10.859  -2.170  1.00  0.92           O  
ATOM    779  CB  VAL A  52      -9.728   8.888  -2.533  1.00  0.92           C  
ATOM    780  CG1 VAL A  52      -9.753   9.045  -4.048  1.00  0.92           C  
ATOM    781  CG2 VAL A  52     -10.657   7.777  -2.079  1.00  0.92           C  
ATOM    782  H   VAL A  52      -8.553   9.183  -0.053  1.00  0.92           H  
ATOM    783  HA  VAL A  52      -8.029   7.620  -2.536  1.00  0.92           H  
ATOM    784  HB  VAL A  52     -10.043   9.836  -2.090  1.00  0.92           H  
ATOM    785 1HG1 VAL A  52     -10.763   9.285  -4.375  1.00  0.92           H  
ATOM    786 2HG1 VAL A  52      -9.072   9.850  -4.345  1.00  0.92           H  
ATOM    787 3HG1 VAL A  52      -9.432   8.114  -4.514  1.00  0.92           H  
ATOM    788 1HG2 VAL A  52     -11.675   8.003  -2.394  1.00  0.92           H  
ATOM    789 2HG2 VAL A  52     -10.339   6.833  -2.524  1.00  0.92           H  
ATOM    790 3HG2 VAL A  52     -10.624   7.695  -0.993  1.00  0.92           H  
ATOM    791  N   PRO A  53      -6.269   9.428  -3.226  1.00  0.99           N  
ATOM    792  CA  PRO A  53      -5.322  10.423  -3.690  1.00  0.99           C  
ATOM    793  C   PRO A  53      -5.800  11.176  -4.929  1.00  0.99           C  
ATOM    794  O   PRO A  53      -6.435  10.607  -5.819  1.00  0.99           O  
ATOM    795  CB  PRO A  53      -4.086   9.575  -3.996  1.00  0.99           C  
ATOM    796  CG  PRO A  53      -4.643   8.219  -4.388  1.00  0.99           C  
ATOM    797  CD  PRO A  53      -5.901   8.040  -3.547  1.00  0.99           C  
ATOM    798  HA  PRO A  53      -5.105  11.128  -2.882  1.00  0.99           H  
ATOM    799 1HB  PRO A  53      -3.503  10.052  -4.800  1.00  0.99           H  
ATOM    800 2HB  PRO A  53      -3.433   9.538  -3.109  1.00  0.99           H  
ATOM    801 1HG  PRO A  53      -4.852   8.201  -5.469  1.00  0.99           H  
ATOM    802 2HG  PRO A  53      -3.895   7.435  -4.199  1.00  0.99           H  
ATOM    803 1HD  PRO A  53      -6.661   7.568  -4.185  1.00  0.99           H  
ATOM    804 2HD  PRO A  53      -5.688   7.459  -2.631  1.00  0.99           H  
ATOM    805  N   ILE A  54      -5.362  12.423  -5.000  1.00  1.08           N  
ATOM    806  CA  ILE A  54      -5.489  13.358  -6.107  1.00  1.08           C  
ATOM    807  C   ILE A  54      -4.077  13.866  -6.440  1.00  1.08           C  
ATOM    808  O   ILE A  54      -3.305  14.177  -5.530  1.00  1.08           O  
ATOM    809  CB  ILE A  54      -6.449  14.505  -5.715  1.00  1.08           C  
ATOM    810  CG1 ILE A  54      -7.869  13.919  -5.431  1.00  1.08           C  
ATOM    811  CG2 ILE A  54      -6.484  15.578  -6.782  1.00  1.08           C  
ATOM    812  CD1 ILE A  54      -8.846  14.892  -4.829  1.00  1.08           C  
ATOM    813  H   ILE A  54      -4.905  12.794  -4.176  1.00  1.08           H  
ATOM    814  HA  ILE A  54      -5.889  12.839  -6.977  1.00  1.08           H  
ATOM    815  HB  ILE A  54      -6.104  14.941  -4.785  1.00  1.08           H  
ATOM    816 1HG1 ILE A  54      -8.280  13.550  -6.369  1.00  1.08           H  
ATOM    817 2HG1 ILE A  54      -7.783  13.087  -4.739  1.00  1.08           H  
ATOM    818 1HG2 ILE A  54      -7.154  16.377  -6.469  1.00  1.08           H  
ATOM    819 2HG2 ILE A  54      -5.482  15.981  -6.923  1.00  1.08           H  
ATOM    820 3HG2 ILE A  54      -6.839  15.150  -7.719  1.00  1.08           H  
ATOM    821 1HD1 ILE A  54      -9.801  14.392  -4.673  1.00  1.08           H  
ATOM    822 2HD1 ILE A  54      -8.470  15.237  -3.883  1.00  1.08           H  
ATOM    823 3HD1 ILE A  54      -8.984  15.738  -5.501  1.00  1.08           H  
ATOM    824  N   SER A  55      -3.684  13.921  -7.713  1.00  1.24           N  
ATOM    825  CA  SER A  55      -2.305  14.366  -7.944  1.00  1.24           C  
ATOM    826  C   SER A  55      -2.016  15.135  -9.220  1.00  1.24           C  
ATOM    827  O   SER A  55      -2.719  15.014 -10.227  1.00  1.24           O  
ATOM    828  CB  SER A  55      -1.406  13.149  -7.932  1.00  1.24           C  
ATOM    829  OG  SER A  55      -1.710  12.291  -9.000  1.00  1.24           O  
ATOM    830  H   SER A  55      -4.299  13.671  -8.474  1.00  1.24           H  
ATOM    831  HA  SER A  55      -2.020  15.018  -7.118  1.00  1.24           H  
ATOM    832 1HB  SER A  55      -0.364  13.470  -8.003  1.00  1.24           H  
ATOM    833 2HB  SER A  55      -1.523  12.618  -6.991  1.00  1.24           H  
ATOM    834  HG  SER A  55      -1.537  12.796  -9.800  1.00  1.24           H  
ATOM    835  N   THR A  56      -0.911  15.885  -9.153  1.00  1.47           N  
ATOM    836  CA  THR A  56      -0.328  16.639 -10.249  1.00  1.47           C  
ATOM    837  C   THR A  56       1.202  16.644 -10.165  1.00  1.47           C  
ATOM    838  O   THR A  56       1.811  15.937  -9.356  1.00  1.47           O  
ATOM    839  CB  THR A  56      -0.876  18.084 -10.282  1.00  1.47           C  
ATOM    840  OG1 THR A  56      -0.447  18.730 -11.498  1.00  1.47           O  
ATOM    841  CG2 THR A  56      -0.395  18.879  -9.083  1.00  1.47           C  
ATOM    842  H   THR A  56      -0.435  15.947  -8.252  1.00  1.47           H  
ATOM    843  HA  THR A  56      -0.605  16.156 -11.185  1.00  1.47           H  
ATOM    844  HB  THR A  56      -1.965  18.044 -10.270  1.00  1.47           H  
ATOM    845  HG1 THR A  56       0.469  19.039 -11.387  1.00  1.47           H  
ATOM    846 1HG2 THR A  56      -0.802  19.883  -9.133  1.00  1.47           H  
ATOM    847 2HG2 THR A  56      -0.730  18.392  -8.165  1.00  1.47           H  
ATOM    848 3HG2 THR A  56       0.688  18.935  -9.086  1.00  1.47           H  
ATOM    849  N   VAL A  57       1.815  17.451 -11.008  1.00  1.81           N  
ATOM    850  CA  VAL A  57       3.261  17.527 -11.094  1.00  1.81           C  
ATOM    851  C   VAL A  57       3.686  18.960 -10.867  1.00  1.81           C  
ATOM    852  O   VAL A  57       2.859  19.865 -10.970  1.00  1.81           O  
ATOM    853  CB  VAL A  57       3.728  17.089 -12.489  1.00  1.81           C  
ATOM    854  CG1 VAL A  57       3.286  15.668 -12.775  1.00  1.81           C  
ATOM    855  CG2 VAL A  57       3.168  18.048 -13.520  1.00  1.81           C  
ATOM    856  H   VAL A  57       1.224  18.018 -11.602  1.00  1.81           H  
ATOM    857  HA  VAL A  57       3.706  16.884 -10.342  1.00  1.81           H  
ATOM    858  HB  VAL A  57       4.819  17.110 -12.524  1.00  1.81           H  
ATOM    859 1HG1 VAL A  57       3.638  15.371 -13.762  1.00  1.81           H  
ATOM    860 2HG1 VAL A  57       3.698  15.010 -12.039  1.00  1.81           H  
ATOM    861 3HG1 VAL A  57       2.201  15.607 -12.749  1.00  1.81           H  
ATOM    862 1HG2 VAL A  57       3.505  17.757 -14.513  1.00  1.81           H  
ATOM    863 2HG2 VAL A  57       2.079  18.033 -13.486  1.00  1.81           H  
ATOM    864 3HG2 VAL A  57       3.527  19.048 -13.298  1.00  1.81           H  
ATOM    865  N   LEU A  58       4.955  19.186 -10.557  1.00  2.25           N  
ATOM    866  CA  LEU A  58       5.423  20.561 -10.449  1.00  2.25           C  
ATOM    867  C   LEU A  58       5.290  21.291 -11.783  1.00  2.25           C  
ATOM    868  O   LEU A  58       5.745  20.792 -12.815  1.00  2.25           O  
ATOM    869  CB  LEU A  58       6.883  20.597 -10.003  1.00  2.25           C  
ATOM    870  CG  LEU A  58       7.483  21.995  -9.783  1.00  2.25           C  
ATOM    871  CD1 LEU A  58       6.791  22.655  -8.612  1.00  2.25           C  
ATOM    872  CD2 LEU A  58       8.978  21.871  -9.526  1.00  2.25           C  
ATOM    873  H   LEU A  58       5.611  18.418 -10.397  1.00  2.25           H  
ATOM    874  HA  LEU A  58       4.814  21.078  -9.710  1.00  2.25           H  
ATOM    875 1HB  LEU A  58       6.966  20.050  -9.068  1.00  2.25           H  
ATOM    876 2HB  LEU A  58       7.486  20.083 -10.749  1.00  2.25           H  
ATOM    877  HG  LEU A  58       7.314  22.610 -10.674  1.00  2.25           H  
ATOM    878 1HD1 LEU A  58       7.207  23.651  -8.461  1.00  2.25           H  
ATOM    879 2HD1 LEU A  58       5.727  22.737  -8.823  1.00  2.25           H  
ATOM    880 3HD1 LEU A  58       6.944  22.055  -7.716  1.00  2.25           H  
ATOM    881 1HD2 LEU A  58       9.402  22.863  -9.378  1.00  2.25           H  
ATOM    882 2HD2 LEU A  58       9.144  21.274  -8.639  1.00  2.25           H  
ATOM    883 3HD2 LEU A  58       9.457  21.396 -10.383  1.00  2.25           H  
ATOM    884  N   ILE A  59       4.662  22.463 -11.741  1.00  2.77           N  
ATOM    885  CA  ILE A  59       4.456  23.305 -12.911  1.00  2.77           C  
ATOM    886  C   ILE A  59       4.899  24.722 -12.583  1.00  2.77           C  
ATOM    887  O   ILE A  59       5.557  25.377 -13.390  1.00  2.77           O  
ATOM    888  OXT ILE A  59       4.766  25.124 -11.429  1.00  2.77           O  
ATOM    889  CB  ILE A  59       2.973  23.308 -13.357  1.00  2.77           C  
ATOM    890  CG1 ILE A  59       2.528  21.885 -13.724  1.00  2.77           C  
ATOM    891  CG2 ILE A  59       2.786  24.241 -14.539  1.00  2.77           C  
ATOM    892  CD1 ILE A  59       1.057  21.728 -13.961  1.00  2.77           C  
ATOM    893  H   ILE A  59       4.309  22.778 -10.851  1.00  2.77           H  
ATOM    894  HA  ILE A  59       5.066  22.933 -13.729  1.00  2.77           H  
ATOM    895  HB  ILE A  59       2.349  23.643 -12.533  1.00  2.77           H  
ATOM    896 1HG1 ILE A  59       3.063  21.573 -14.619  1.00  2.77           H  
ATOM    897 2HG1 ILE A  59       2.785  21.230 -12.930  1.00  2.77           H  
ATOM    898 1HG2 ILE A  59       1.739  24.242 -14.836  1.00  2.77           H  
ATOM    899 2HG2 ILE A  59       3.084  25.250 -14.258  1.00  2.77           H  
ATOM    900 3HG2 ILE A  59       3.401  23.901 -15.372  1.00  2.77           H  
ATOM    901 1HD1 ILE A  59       0.840  20.687 -14.204  1.00  2.77           H  
ATOM    902 2HD1 ILE A  59       0.513  22.008 -13.059  1.00  2.77           H  
ATOM    903 3HD1 ILE A  59       0.749  22.366 -14.786  1.00  2.77           H  
TER     904
ENDMDL

REMARK ID 128489 MODEL 2 2021-09-18_00000068_1_11
PFRMAT TS
TARGET 2021-09-18_00000068_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.050  -1.786  -3.278  1.00  6.69           N  
ATOM      2  CA  GLY A   1       0.391  -1.390  -1.916  1.00  6.69           C  
ATOM      3  C   GLY A   1       0.797   0.077  -1.849  1.00  6.69           C  
ATOM      4  O   GLY A   1       1.416   0.606  -2.774  1.00  6.69           O  
ATOM      5  H   GLY A   1       0.158  -1.112  -4.021  1.00  6.69           H  
ATOM      6 1HA  GLY A   1      -0.462  -1.565  -1.261  1.00  6.69           H  
ATOM      7 2HA  GLY A   1       1.208  -2.012  -1.550  1.00  6.69           H  
ATOM      8  N   SER A   2       0.424   0.736  -0.757  1.00  5.57           N  
ATOM      9  CA  SER A   2       0.756   2.141  -0.546  1.00  5.57           C  
ATOM     10  C   SER A   2       2.200   2.286  -0.087  1.00  5.57           C  
ATOM     11  O   SER A   2       2.842   1.298   0.274  1.00  5.57           O  
ATOM     12  CB  SER A   2      -0.170   2.756   0.482  1.00  5.57           C  
ATOM     13  OG  SER A   2       0.066   2.215   1.748  1.00  5.57           O  
ATOM     14  H   SER A   2      -0.093   0.244  -0.044  1.00  5.57           H  
ATOM     15  HA  SER A   2       0.641   2.674  -1.492  1.00  5.57           H  
ATOM     16 1HB  SER A   2      -0.019   3.834   0.510  1.00  5.57           H  
ATOM     17 2HB  SER A   2      -1.205   2.577   0.193  1.00  5.57           H  
ATOM     18  HG  SER A   2       0.986   2.416   1.947  1.00  5.57           H  
ATOM     19  N   SER A   3       2.694   3.519  -0.080  1.00  4.32           N  
ATOM     20  CA  SER A   3       4.047   3.816   0.374  1.00  4.32           C  
ATOM     21  C   SER A   3       4.175   5.242   0.857  1.00  4.32           C  
ATOM     22  O   SER A   3       3.528   6.148   0.337  1.00  4.32           O  
ATOM     23  CB  SER A   3       5.061   3.585  -0.729  1.00  4.32           C  
ATOM     24  OG  SER A   3       6.364   3.941  -0.300  1.00  4.32           O  
ATOM     25  H   SER A   3       2.111   4.278  -0.402  1.00  4.32           H  
ATOM     26  HA  SER A   3       4.281   3.153   1.208  1.00  4.32           H  
ATOM     27 1HB  SER A   3       5.045   2.531  -1.011  1.00  4.32           H  
ATOM     28 2HB  SER A   3       4.790   4.164  -1.612  1.00  4.32           H  
ATOM     29  HG  SER A   3       6.969   3.469  -0.890  1.00  4.32           H  
ATOM     30  N   MET A   4       5.041   5.432   1.844  1.00  3.18           N  
ATOM     31  CA  MET A   4       5.343   6.754   2.372  1.00  3.18           C  
ATOM     32  C   MET A   4       6.496   7.434   1.628  1.00  3.18           C  
ATOM     33  O   MET A   4       6.871   8.557   1.957  1.00  3.18           O  
ATOM     34  CB  MET A   4       5.654   6.663   3.861  1.00  3.18           C  
ATOM     35  CG  MET A   4       4.487   6.189   4.708  1.00  3.18           C  
ATOM     36  SD  MET A   4       3.043   7.257   4.550  1.00  3.18           S  
ATOM     37  CE  MET A   4       3.620   8.740   5.368  1.00  3.18           C  
ATOM     38  H   MET A   4       5.519   4.628   2.227  1.00  3.18           H  
ATOM     39  HA  MET A   4       4.461   7.382   2.241  1.00  3.18           H  
ATOM     40 1HB  MET A   4       6.469   5.964   4.014  1.00  3.18           H  
ATOM     41 2HB  MET A   4       5.981   7.637   4.231  1.00  3.18           H  
ATOM     42 1HG  MET A   4       4.204   5.181   4.408  1.00  3.18           H  
ATOM     43 2HG  MET A   4       4.785   6.163   5.757  1.00  3.18           H  
ATOM     44 1HE  MET A   4       2.833   9.496   5.349  1.00  3.18           H  
ATOM     45 2HE  MET A   4       3.876   8.509   6.403  1.00  3.18           H  
ATOM     46 3HE  MET A   4       4.502   9.122   4.852  1.00  3.18           H  
ATOM     47  N   GLY A   5       7.073   6.750   0.633  1.00  2.29           N  
ATOM     48  CA  GLY A   5       8.190   7.325  -0.121  1.00  2.29           C  
ATOM     49  C   GLY A   5       9.551   7.192   0.571  1.00  2.29           C  
ATOM     50  O   GLY A   5      10.493   7.912   0.237  1.00  2.29           O  
ATOM     51  H   GLY A   5       6.733   5.823   0.380  1.00  2.29           H  
ATOM     52 1HA  GLY A   5       8.237   6.841  -1.097  1.00  2.29           H  
ATOM     53 2HA  GLY A   5       7.984   8.378  -0.310  1.00  2.29           H  
ATOM     54  N   MET A   6       9.655   6.281   1.534  1.00  1.67           N  
ATOM     55  CA  MET A   6      10.901   6.076   2.268  1.00  1.67           C  
ATOM     56  C   MET A   6      11.922   5.410   1.365  1.00  1.67           C  
ATOM     57  O   MET A   6      11.553   4.660   0.458  1.00  1.67           O  
ATOM     58  CB  MET A   6      10.679   5.210   3.501  1.00  1.67           C  
ATOM     59  CG  MET A   6       9.829   5.843   4.581  1.00  1.67           C  
ATOM     60  SD  MET A   6       9.653   4.773   6.027  1.00  1.67           S  
ATOM     61  CE  MET A   6      11.283   4.921   6.749  1.00  1.67           C  
ATOM     62  H   MET A   6       8.848   5.725   1.763  1.00  1.67           H  
ATOM     63  HA  MET A   6      11.299   7.047   2.576  1.00  1.67           H  
ATOM     64 1HB  MET A   6      10.218   4.270   3.207  1.00  1.67           H  
ATOM     65 2HB  MET A   6      11.650   4.973   3.942  1.00  1.67           H  
ATOM     66 1HG  MET A   6      10.262   6.783   4.891  1.00  1.67           H  
ATOM     67 2HG  MET A   6       8.841   6.052   4.181  1.00  1.67           H  
ATOM     68 1HE  MET A   6      11.339   4.303   7.638  1.00  1.67           H  
ATOM     69 2HE  MET A   6      12.018   4.605   6.033  1.00  1.67           H  
ATOM     70 3HE  MET A   6      11.469   5.958   7.016  1.00  1.67           H  
ATOM     71  N   VAL A   7      13.204   5.661   1.621  1.00  1.28           N  
ATOM     72  CA  VAL A   7      14.253   5.056   0.812  1.00  1.28           C  
ATOM     73  C   VAL A   7      15.023   3.979   1.549  1.00  1.28           C  
ATOM     74  O   VAL A   7      15.504   4.184   2.659  1.00  1.28           O  
ATOM     75  CB  VAL A   7      15.226   6.145   0.338  1.00  1.28           C  
ATOM     76  CG1 VAL A   7      16.375   5.530  -0.454  1.00  1.28           C  
ATOM     77  CG2 VAL A   7      14.461   7.149  -0.503  1.00  1.28           C  
ATOM     78  H   VAL A   7      13.465   6.288   2.386  1.00  1.28           H  
ATOM     79  HA  VAL A   7      13.790   4.607  -0.066  1.00  1.28           H  
ATOM     80  HB  VAL A   7      15.644   6.643   1.192  1.00  1.28           H  
ATOM     81 1HG1 VAL A   7      17.056   6.317  -0.775  1.00  1.28           H  
ATOM     82 2HG1 VAL A   7      16.919   4.821   0.174  1.00  1.28           H  
ATOM     83 3HG1 VAL A   7      15.982   5.013  -1.327  1.00  1.28           H  
ATOM     84 1HG2 VAL A   7      15.136   7.935  -0.833  1.00  1.28           H  
ATOM     85 2HG2 VAL A   7      14.036   6.645  -1.371  1.00  1.28           H  
ATOM     86 3HG2 VAL A   7      13.655   7.588   0.090  1.00  1.28           H  
ATOM     87  N   VAL A   8      15.133   2.807   0.940  1.00  1.04           N  
ATOM     88  CA  VAL A   8      15.868   1.733   1.589  1.00  1.04           C  
ATOM     89  C   VAL A   8      17.352   1.882   1.283  1.00  1.04           C  
ATOM     90  O   VAL A   8      17.731   2.027   0.120  1.00  1.04           O  
ATOM     91  CB  VAL A   8      15.386   0.353   1.108  1.00  1.04           C  
ATOM     92  CG1 VAL A   8      16.224  -0.727   1.774  1.00  1.04           C  
ATOM     93  CG2 VAL A   8      13.921   0.167   1.427  1.00  1.04           C  
ATOM     94  H   VAL A   8      14.715   2.667   0.031  1.00  1.04           H  
ATOM     95  HA  VAL A   8      15.726   1.797   2.663  1.00  1.04           H  
ATOM     96  HB  VAL A   8      15.533   0.276   0.032  1.00  1.04           H  
ATOM     97 1HG1 VAL A   8      15.889  -1.694   1.428  1.00  1.04           H  
ATOM     98 2HG1 VAL A   8      17.265  -0.596   1.515  1.00  1.04           H  
ATOM     99 3HG1 VAL A   8      16.108  -0.661   2.855  1.00  1.04           H  
ATOM    100 1HG2 VAL A   8      13.595  -0.811   1.071  1.00  1.04           H  
ATOM    101 2HG2 VAL A   8      13.777   0.221   2.479  1.00  1.04           H  
ATOM    102 3HG2 VAL A   8      13.335   0.946   0.936  1.00  1.04           H  
ATOM    103  N   GLU A   9      18.179   1.878   2.324  1.00  0.91           N  
ATOM    104  CA  GLU A   9      19.621   1.989   2.160  1.00  0.91           C  
ATOM    105  C   GLU A   9      20.253   0.605   2.036  1.00  0.91           C  
ATOM    106  O   GLU A   9      21.189   0.404   1.260  1.00  0.91           O  
ATOM    107  CB  GLU A   9      20.256   2.719   3.349  1.00  0.91           C  
ATOM    108  CG  GLU A   9      19.851   4.175   3.517  1.00  0.91           C  
ATOM    109  CD  GLU A   9      20.550   4.846   4.697  1.00  0.91           C  
ATOM    110  OE1 GLU A   9      21.143   4.159   5.492  1.00  0.91           O  
ATOM    111  OE2 GLU A   9      20.528   6.053   4.762  1.00  0.91           O  
ATOM    112  H   GLU A   9      17.791   1.762   3.252  1.00  0.91           H  
ATOM    113  HA  GLU A   9      19.828   2.547   1.246  1.00  0.91           H  
ATOM    114 1HB  GLU A   9      19.985   2.196   4.271  1.00  0.91           H  
ATOM    115 2HB  GLU A   9      21.340   2.678   3.262  1.00  0.91           H  
ATOM    116 1HG  GLU A   9      20.081   4.722   2.604  1.00  0.91           H  
ATOM    117 2HG  GLU A   9      18.768   4.217   3.672  1.00  0.91           H  
ATOM    118  N   GLU A  10      19.732  -0.347   2.814  1.00  0.83           N  
ATOM    119  CA  GLU A  10      20.285  -1.703   2.813  1.00  0.83           C  
ATOM    120  C   GLU A  10      19.253  -2.761   3.194  1.00  0.83           C  
ATOM    121  O   GLU A  10      18.459  -2.557   4.114  1.00  0.83           O  
ATOM    122  CB  GLU A  10      21.484  -1.785   3.768  1.00  0.83           C  
ATOM    123  CG  GLU A  10      22.243  -3.112   3.753  1.00  0.83           C  
ATOM    124  CD  GLU A  10      23.466  -3.100   4.642  1.00  0.83           C  
ATOM    125  OE1 GLU A  10      23.703  -2.110   5.290  1.00  0.83           O  
ATOM    126  OE2 GLU A  10      24.177  -4.085   4.656  1.00  0.83           O  
ATOM    127  H   GLU A  10      18.957  -0.095   3.428  1.00  0.83           H  
ATOM    128  HA  GLU A  10      20.633  -1.928   1.805  1.00  0.83           H  
ATOM    129 1HB  GLU A  10      22.195  -0.995   3.525  1.00  0.83           H  
ATOM    130 2HB  GLU A  10      21.141  -1.611   4.789  1.00  0.83           H  
ATOM    131 1HG  GLU A  10      21.580  -3.904   4.098  1.00  0.83           H  
ATOM    132 2HG  GLU A  10      22.538  -3.343   2.731  1.00  0.83           H  
ATOM    133  N   THR A  11      19.283  -3.902   2.497  1.00  0.80           N  
ATOM    134  CA  THR A  11      18.402  -5.026   2.827  1.00  0.80           C  
ATOM    135  C   THR A  11      19.204  -6.311   3.036  1.00  0.80           C  
ATOM    136  O   THR A  11      20.071  -6.646   2.225  1.00  0.80           O  
ATOM    137  CB  THR A  11      17.357  -5.268   1.720  1.00  0.80           C  
ATOM    138  OG1 THR A  11      16.574  -4.090   1.546  1.00  0.80           O  
ATOM    139  CG2 THR A  11      16.439  -6.389   2.113  1.00  0.80           C  
ATOM    140  H   THR A  11      19.947  -3.999   1.742  1.00  0.80           H  
ATOM    141  HA  THR A  11      17.879  -4.805   3.751  1.00  0.80           H  
ATOM    142  HB  THR A  11      17.855  -5.513   0.784  1.00  0.80           H  
ATOM    143  HG1 THR A  11      16.236  -3.807   2.402  1.00  0.80           H  
ATOM    144 1HG2 THR A  11      15.694  -6.540   1.335  1.00  0.80           H  
ATOM    145 2HG2 THR A  11      17.003  -7.308   2.248  1.00  0.80           H  
ATOM    146 3HG2 THR A  11      15.947  -6.121   3.045  1.00  0.80           H  
ATOM    147  N   ARG A  12      18.906  -7.027   4.123  1.00  0.78           N  
ATOM    148  CA  ARG A  12      19.567  -8.293   4.420  1.00  0.78           C  
ATOM    149  C   ARG A  12      18.570  -9.373   4.799  1.00  0.78           C  
ATOM    150  O   ARG A  12      17.787  -9.208   5.735  1.00  0.78           O  
ATOM    151  CB  ARG A  12      20.514  -8.146   5.602  1.00  0.78           C  
ATOM    152  CG  ARG A  12      21.676  -7.176   5.410  1.00  0.78           C  
ATOM    153  CD  ARG A  12      22.598  -7.186   6.582  1.00  0.78           C  
ATOM    154  NE  ARG A  12      23.673  -6.220   6.437  1.00  0.78           N  
ATOM    155  CZ  ARG A  12      24.704  -6.066   7.284  1.00  0.78           C  
ATOM    156  NH1 ARG A  12      24.828  -6.831   8.349  1.00  0.78           N  
ATOM    157  NH2 ARG A  12      25.586  -5.130   7.018  1.00  0.78           N  
ATOM    158  H   ARG A  12      18.185  -6.680   4.750  1.00  0.78           H  
ATOM    159  HA  ARG A  12      20.121  -8.618   3.542  1.00  0.78           H  
ATOM    160 1HB  ARG A  12      19.948  -7.812   6.474  1.00  0.78           H  
ATOM    161 2HB  ARG A  12      20.933  -9.125   5.846  1.00  0.78           H  
ATOM    162 1HG  ARG A  12      22.240  -7.451   4.518  1.00  0.78           H  
ATOM    163 2HG  ARG A  12      21.291  -6.160   5.293  1.00  0.78           H  
ATOM    164 1HD  ARG A  12      22.041  -6.941   7.486  1.00  0.78           H  
ATOM    165 2HD  ARG A  12      23.042  -8.175   6.685  1.00  0.78           H  
ATOM    166  HE  ARG A  12      23.651  -5.575   5.636  1.00  0.78           H  
ATOM    167 1HH1 ARG A  12      24.142  -7.546   8.538  1.00  0.78           H  
ATOM    168 2HH1 ARG A  12      25.610  -6.700   8.974  1.00  0.78           H  
ATOM    169 1HH2 ARG A  12      25.433  -4.553   6.175  1.00  0.78           H  
ATOM    170 2HH2 ARG A  12      26.374  -4.974   7.623  1.00  0.78           H  
ATOM    171  N   ASP A  13      18.594 -10.500   4.103  1.00  0.78           N  
ATOM    172  CA  ASP A  13      17.701 -11.563   4.533  1.00  0.78           C  
ATOM    173  C   ASP A  13      18.181 -12.006   5.908  1.00  0.78           C  
ATOM    174  O   ASP A  13      19.394 -12.033   6.138  1.00  0.78           O  
ATOM    175  CB  ASP A  13      17.697 -12.746   3.564  1.00  0.78           C  
ATOM    176  CG  ASP A  13      17.071 -12.405   2.216  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      16.558 -11.320   2.076  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      17.113 -13.233   1.341  1.00  0.78           O  
ATOM    179  H   ASP A  13      19.223 -10.623   3.321  1.00  0.78           H  
ATOM    180  HA  ASP A  13      16.689 -11.178   4.621  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      18.719 -13.090   3.402  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      17.140 -13.572   4.009  1.00  0.78           H  
ATOM    183  N   LEU A  14      17.276 -12.370   6.808  1.00  0.78           N  
ATOM    184  CA  LEU A  14      17.704 -12.879   8.106  1.00  0.78           C  
ATOM    185  C   LEU A  14      17.509 -14.383   8.203  1.00  0.78           C  
ATOM    186  O   LEU A  14      18.345 -15.097   8.759  1.00  0.78           O  
ATOM    187  CB  LEU A  14      16.927 -12.240   9.255  1.00  0.78           C  
ATOM    188  CG  LEU A  14      17.025 -10.738   9.416  1.00  0.78           C  
ATOM    189  CD1 LEU A  14      16.170 -10.355  10.612  1.00  0.78           C  
ATOM    190  CD2 LEU A  14      18.472 -10.320   9.580  1.00  0.78           C  
ATOM    191  H   LEU A  14      16.287 -12.306   6.596  1.00  0.78           H  
ATOM    192  HA  LEU A  14      18.763 -12.663   8.237  1.00  0.78           H  
ATOM    193 1HB  LEU A  14      15.874 -12.482   9.120  1.00  0.78           H  
ATOM    194 2HB  LEU A  14      17.259 -12.694  10.186  1.00  0.78           H  
ATOM    195  HG  LEU A  14      16.616 -10.243   8.534  1.00  0.78           H  
ATOM    196 1HD1 LEU A  14      16.196  -9.298  10.779  1.00  0.78           H  
ATOM    197 2HD1 LEU A  14      15.155 -10.662  10.443  1.00  0.78           H  
ATOM    198 3HD1 LEU A  14      16.555 -10.853  11.499  1.00  0.78           H  
ATOM    199 1HD2 LEU A  14      18.529  -9.236   9.702  1.00  0.78           H  
ATOM    200 2HD2 LEU A  14      18.895 -10.803  10.458  1.00  0.78           H  
ATOM    201 3HD2 LEU A  14      19.037 -10.614   8.692  1.00  0.78           H  
ATOM    202  N   ALA A  15      16.388 -14.869   7.671  1.00  0.79           N  
ATOM    203  CA  ALA A  15      16.096 -16.294   7.776  1.00  0.79           C  
ATOM    204  C   ALA A  15      15.120 -16.779   6.723  1.00  0.79           C  
ATOM    205  O   ALA A  15      14.267 -16.031   6.242  1.00  0.79           O  
ATOM    206  CB  ALA A  15      15.518 -16.608   9.148  1.00  0.79           C  
ATOM    207  H   ALA A  15      15.733 -14.231   7.225  1.00  0.79           H  
ATOM    208  HA  ALA A  15      17.030 -16.840   7.644  1.00  0.79           H  
ATOM    209 1HB  ALA A  15      15.335 -17.681   9.225  1.00  0.79           H  
ATOM    210 2HB  ALA A  15      16.224 -16.305   9.922  1.00  0.79           H  
ATOM    211 3HB  ALA A  15      14.582 -16.071   9.280  1.00  0.79           H  
ATOM    212  N   GLU A  16      15.195 -18.068   6.418  1.00  0.79           N  
ATOM    213  CA  GLU A  16      14.188 -18.676   5.566  1.00  0.79           C  
ATOM    214  C   GLU A  16      13.991 -20.147   5.909  1.00  0.79           C  
ATOM    215  O   GLU A  16      14.957 -20.915   5.992  1.00  0.79           O  
ATOM    216  CB  GLU A  16      14.553 -18.501   4.088  1.00  0.79           C  
ATOM    217  CG  GLU A  16      13.501 -19.043   3.122  1.00  0.79           C  
ATOM    218  CD  GLU A  16      13.756 -18.684   1.679  1.00  0.79           C  
ATOM    219  OE1 GLU A  16      14.735 -19.106   1.121  1.00  0.79           O  
ATOM    220  OE2 GLU A  16      12.935 -17.973   1.132  1.00  0.79           O  
ATOM    221  H   GLU A  16      15.933 -18.640   6.806  1.00  0.79           H  
ATOM    222  HA  GLU A  16      13.242 -18.172   5.743  1.00  0.79           H  
ATOM    223 1HB  GLU A  16      14.697 -17.446   3.868  1.00  0.79           H  
ATOM    224 2HB  GLU A  16      15.492 -19.012   3.881  1.00  0.79           H  
ATOM    225 1HG  GLU A  16      13.466 -20.129   3.214  1.00  0.79           H  
ATOM    226 2HG  GLU A  16      12.524 -18.653   3.421  1.00  0.79           H  
ATOM    227  N   THR A  17      12.733 -20.518   6.125  1.00  0.78           N  
ATOM    228  CA  THR A  17      12.348 -21.890   6.427  1.00  0.78           C  
ATOM    229  C   THR A  17      11.054 -22.243   5.715  1.00  0.78           C  
ATOM    230  O   THR A  17      10.090 -21.487   5.803  1.00  0.78           O  
ATOM    231  CB  THR A  17      12.178 -22.089   7.944  1.00  0.78           C  
ATOM    232  OG1 THR A  17      13.408 -21.760   8.607  1.00  0.78           O  
ATOM    233  CG2 THR A  17      11.798 -23.532   8.265  1.00  0.78           C  
ATOM    234  H   THR A  17      12.003 -19.806   6.039  1.00  0.78           H  
ATOM    235  HA  THR A  17      13.127 -22.561   6.067  1.00  0.78           H  
ATOM    236  HB  THR A  17      11.391 -21.428   8.310  1.00  0.78           H  
ATOM    237  HG1 THR A  17      14.153 -22.092   8.082  1.00  0.78           H  
ATOM    238 1HG2 THR A  17      11.687 -23.645   9.343  1.00  0.78           H  
ATOM    239 2HG2 THR A  17      10.859 -23.786   7.783  1.00  0.78           H  
ATOM    240 3HG2 THR A  17      12.581 -24.199   7.909  1.00  0.78           H  
ATOM    241  N   ALA A  18      10.989 -23.407   5.073  1.00  0.76           N  
ATOM    242  CA  ALA A  18       9.746 -23.818   4.423  1.00  0.76           C  
ATOM    243  C   ALA A  18       9.210 -22.694   3.528  1.00  0.76           C  
ATOM    244  O   ALA A  18       9.883 -22.274   2.587  1.00  0.76           O  
ATOM    245  CB  ALA A  18       8.711 -24.232   5.466  1.00  0.76           C  
ATOM    246  H   ALA A  18      11.804 -24.002   5.030  1.00  0.76           H  
ATOM    247  HA  ALA A  18       9.963 -24.677   3.787  1.00  0.76           H  
ATOM    248 1HB  ALA A  18       7.801 -24.567   4.965  1.00  0.76           H  
ATOM    249 2HB  ALA A  18       9.111 -25.050   6.065  1.00  0.76           H  
ATOM    250 3HB  ALA A  18       8.473 -23.396   6.121  1.00  0.76           H  
ATOM    251  N   ASP A  19       7.982 -22.239   3.801  1.00  0.74           N  
ATOM    252  CA  ASP A  19       7.332 -21.200   3.009  1.00  0.74           C  
ATOM    253  C   ASP A  19       7.442 -19.796   3.611  1.00  0.74           C  
ATOM    254  O   ASP A  19       6.725 -18.901   3.176  1.00  0.74           O  
ATOM    255  CB  ASP A  19       5.847 -21.547   2.771  1.00  0.74           C  
ATOM    256  CG  ASP A  19       4.970 -21.643   4.048  1.00  0.74           C  
ATOM    257  OD1 ASP A  19       5.481 -21.475   5.123  1.00  0.74           O  
ATOM    258  OD2 ASP A  19       3.794 -21.901   3.916  1.00  0.74           O  
ATOM    259  H   ASP A  19       7.483 -22.612   4.590  1.00  0.74           H  
ATOM    260  HA  ASP A  19       7.818 -21.174   2.033  1.00  0.74           H  
ATOM    261 1HB  ASP A  19       5.407 -20.792   2.111  1.00  0.74           H  
ATOM    262 2HB  ASP A  19       5.784 -22.499   2.244  1.00  0.74           H  
ATOM    263  N   CYS A  20       8.337 -19.575   4.580  1.00  0.73           N  
ATOM    264  CA  CYS A  20       8.409 -18.256   5.216  1.00  0.73           C  
ATOM    265  C   CYS A  20       9.798 -17.631   5.298  1.00  0.73           C  
ATOM    266  O   CYS A  20      10.789 -18.267   5.679  1.00  0.73           O  
ATOM    267  CB  CYS A  20       7.852 -18.296   6.629  1.00  0.73           C  
ATOM    268  SG  CYS A  20       7.862 -16.672   7.415  1.00  0.73           S  
ATOM    269  H   CYS A  20       8.932 -20.334   4.910  1.00  0.73           H  
ATOM    270  HA  CYS A  20       7.783 -17.587   4.639  1.00  0.73           H  
ATOM    271 1HB  CYS A  20       6.833 -18.671   6.607  1.00  0.73           H  
ATOM    272 2HB  CYS A  20       8.443 -18.980   7.238  1.00  0.73           H  
ATOM    273  HG  CYS A  20       7.482 -15.993   6.314  1.00  0.73           H  
ATOM    274  N   VAL A  21       9.854 -16.348   4.939  1.00  0.73           N  
ATOM    275  CA  VAL A  21      11.112 -15.612   4.915  1.00  0.73           C  
ATOM    276  C   VAL A  21      11.060 -14.382   5.807  1.00  0.73           C  
ATOM    277  O   VAL A  21      10.047 -13.681   5.872  1.00  0.73           O  
ATOM    278  CB  VAL A  21      11.411 -15.131   3.480  1.00  0.73           C  
ATOM    279  CG1 VAL A  21      10.325 -14.122   3.051  1.00  0.73           C  
ATOM    280  CG2 VAL A  21      12.823 -14.535   3.393  1.00  0.73           C  
ATOM    281  H   VAL A  21       8.986 -15.886   4.667  1.00  0.73           H  
ATOM    282  HA  VAL A  21      11.914 -16.264   5.257  1.00  0.73           H  
ATOM    283  HB  VAL A  21      11.355 -15.987   2.804  1.00  0.73           H  
ATOM    284 1HG1 VAL A  21      10.507 -13.791   2.037  1.00  0.73           H  
ATOM    285 2HG1 VAL A  21       9.345 -14.600   3.107  1.00  0.73           H  
ATOM    286 3HG1 VAL A  21      10.352 -13.259   3.718  1.00  0.73           H  
ATOM    287 1HG2 VAL A  21      13.025 -14.223   2.373  1.00  0.73           H  
ATOM    288 2HG2 VAL A  21      12.920 -13.688   4.038  1.00  0.73           H  
ATOM    289 3HG2 VAL A  21      13.552 -15.291   3.689  1.00  0.73           H  
ATOM    290  N   VAL A  22      12.166 -14.112   6.492  1.00  0.75           N  
ATOM    291  CA  VAL A  22      12.272 -12.931   7.332  1.00  0.75           C  
ATOM    292  C   VAL A  22      13.396 -12.051   6.801  1.00  0.75           C  
ATOM    293  O   VAL A  22      14.525 -12.528   6.631  1.00  0.75           O  
ATOM    294  CB  VAL A  22      12.576 -13.313   8.773  1.00  0.75           C  
ATOM    295  CG1 VAL A  22      12.662 -12.059   9.593  1.00  0.75           C  
ATOM    296  CG2 VAL A  22      11.524 -14.284   9.280  1.00  0.75           C  
ATOM    297  H   VAL A  22      12.959 -14.747   6.411  1.00  0.75           H  
ATOM    298  HA  VAL A  22      11.337 -12.378   7.296  1.00  0.75           H  
ATOM    299  HB  VAL A  22      13.554 -13.792   8.821  1.00  0.75           H  
ATOM    300 1HG1 VAL A  22      12.900 -12.304  10.625  1.00  0.75           H  
ATOM    301 2HG1 VAL A  22      13.432 -11.415   9.187  1.00  0.75           H  
ATOM    302 3HG1 VAL A  22      11.711 -11.547   9.549  1.00  0.75           H  
ATOM    303 1HG2 VAL A  22      11.749 -14.562  10.307  1.00  0.75           H  
ATOM    304 2HG2 VAL A  22      10.557 -13.823   9.235  1.00  0.75           H  
ATOM    305 3HG2 VAL A  22      11.526 -15.180   8.658  1.00  0.75           H  
ATOM    306  N   ILE A  23      13.077 -10.779   6.518  1.00  0.79           N  
ATOM    307  CA  ILE A  23      14.036  -9.833   5.932  1.00  0.79           C  
ATOM    308  C   ILE A  23      14.192  -8.529   6.728  1.00  0.79           C  
ATOM    309  O   ILE A  23      13.200  -7.928   7.136  1.00  0.79           O  
ATOM    310  CB  ILE A  23      13.589  -9.467   4.504  1.00  0.79           C  
ATOM    311  CG1 ILE A  23      13.467 -10.737   3.650  1.00  0.79           C  
ATOM    312  CG2 ILE A  23      14.598  -8.540   3.877  1.00  0.79           C  
ATOM    313  CD1 ILE A  23      12.839 -10.520   2.310  1.00  0.79           C  
ATOM    314  H   ILE A  23      12.120 -10.475   6.692  1.00  0.79           H  
ATOM    315  HA  ILE A  23      15.009 -10.311   5.891  1.00  0.79           H  
ATOM    316  HB  ILE A  23      12.613  -8.985   4.534  1.00  0.79           H  
ATOM    317 1HG1 ILE A  23      14.458 -11.165   3.503  1.00  0.79           H  
ATOM    318 2HG1 ILE A  23      12.851 -11.447   4.171  1.00  0.79           H  
ATOM    319 1HG2 ILE A  23      14.276  -8.295   2.869  1.00  0.79           H  
ATOM    320 2HG2 ILE A  23      14.679  -7.630   4.456  1.00  0.79           H  
ATOM    321 3HG2 ILE A  23      15.571  -9.037   3.837  1.00  0.79           H  
ATOM    322 1HD1 ILE A  23      12.788 -11.471   1.780  1.00  0.79           H  
ATOM    323 2HD1 ILE A  23      11.834 -10.118   2.438  1.00  0.79           H  
ATOM    324 3HD1 ILE A  23      13.447  -9.819   1.738  1.00  0.79           H  
ATOM    325  N   GLU A  24      15.433  -8.087   6.951  1.00  0.86           N  
ATOM    326  CA  GLU A  24      15.685  -6.815   7.648  1.00  0.86           C  
ATOM    327  C   GLU A  24      16.119  -5.698   6.699  1.00  0.86           C  
ATOM    328  O   GLU A  24      16.867  -5.922   5.746  1.00  0.86           O  
ATOM    329  CB  GLU A  24      16.731  -6.961   8.752  1.00  0.86           C  
ATOM    330  CG  GLU A  24      17.035  -5.640   9.497  1.00  0.86           C  
ATOM    331  CD  GLU A  24      17.949  -5.759  10.682  1.00  0.86           C  
ATOM    332  OE1 GLU A  24      18.317  -6.843  11.053  1.00  0.86           O  
ATOM    333  OE2 GLU A  24      18.296  -4.723  11.211  1.00  0.86           O  
ATOM    334  H   GLU A  24      16.231  -8.618   6.597  1.00  0.86           H  
ATOM    335  HA  GLU A  24      14.760  -6.498   8.120  1.00  0.86           H  
ATOM    336 1HB  GLU A  24      16.369  -7.641   9.471  1.00  0.86           H  
ATOM    337 2HB  GLU A  24      17.656  -7.362   8.336  1.00  0.86           H  
ATOM    338 1HG  GLU A  24      17.511  -4.955   8.800  1.00  0.86           H  
ATOM    339 2HG  GLU A  24      16.092  -5.190   9.817  1.00  0.86           H  
ATOM    340  N   ALA A  25      15.665  -4.473   6.960  1.00  0.95           N  
ATOM    341  CA  ALA A  25      16.126  -3.369   6.135  1.00  0.95           C  
ATOM    342  C   ALA A  25      16.323  -2.073   6.912  1.00  0.95           C  
ATOM    343  O   ALA A  25      15.624  -1.770   7.885  1.00  0.95           O  
ATOM    344  CB  ALA A  25      15.143  -3.121   5.003  1.00  0.95           C  
ATOM    345  H   ALA A  25      15.020  -4.325   7.732  1.00  0.95           H  
ATOM    346  HA  ALA A  25      17.088  -3.649   5.725  1.00  0.95           H  
ATOM    347 1HB  ALA A  25      15.524  -2.321   4.376  1.00  0.95           H  
ATOM    348 2HB  ALA A  25      15.033  -4.029   4.413  1.00  0.95           H  
ATOM    349 3HB  ALA A  25      14.178  -2.833   5.416  1.00  0.95           H  
ATOM    350  N   ILE A  26      17.285  -1.292   6.429  1.00  1.08           N  
ATOM    351  CA  ILE A  26      17.567   0.027   6.978  1.00  1.08           C  
ATOM    352  C   ILE A  26      17.068   1.055   5.992  1.00  1.08           C  
ATOM    353  O   ILE A  26      17.375   0.974   4.794  1.00  1.08           O  
ATOM    354  CB  ILE A  26      19.062   0.242   7.228  1.00  1.08           C  
ATOM    355  CG1 ILE A  26      19.620  -0.891   8.114  1.00  1.08           C  
ATOM    356  CG2 ILE A  26      19.269   1.622   7.892  1.00  1.08           C  
ATOM    357  CD1 ILE A  26      18.967  -0.994   9.467  1.00  1.08           C  
ATOM    358  H   ILE A  26      17.822  -1.634   5.632  1.00  1.08           H  
ATOM    359  HA  ILE A  26      17.029   0.156   7.916  1.00  1.08           H  
ATOM    360  HB  ILE A  26      19.602   0.212   6.279  1.00  1.08           H  
ATOM    361 1HG1 ILE A  26      19.482  -1.841   7.590  1.00  1.08           H  
ATOM    362 2HG1 ILE A  26      20.690  -0.731   8.256  1.00  1.08           H  
ATOM    363 1HG2 ILE A  26      20.329   1.789   8.067  1.00  1.08           H  
ATOM    364 2HG2 ILE A  26      18.890   2.409   7.235  1.00  1.08           H  
ATOM    365 3HG2 ILE A  26      18.732   1.654   8.843  1.00  1.08           H  
ATOM    366 1HD1 ILE A  26      19.411  -1.817  10.030  1.00  1.08           H  
ATOM    367 2HD1 ILE A  26      19.123  -0.059   9.999  1.00  1.08           H  
ATOM    368 3HD1 ILE A  26      17.898  -1.174   9.347  1.00  1.08           H  
ATOM    369  N   LEU A  27      16.263   1.988   6.494  1.00  1.24           N  
ATOM    370  CA  LEU A  27      15.629   2.992   5.656  1.00  1.24           C  
ATOM    371  C   LEU A  27      15.852   4.414   6.132  1.00  1.24           C  
ATOM    372  O   LEU A  27      16.076   4.662   7.318  1.00  1.24           O  
ATOM    373  CB  LEU A  27      14.129   2.761   5.619  1.00  1.24           C  
ATOM    374  CG  LEU A  27      13.675   1.441   5.138  1.00  1.24           C  
ATOM    375  CD1 LEU A  27      13.581   0.504   6.309  1.00  1.24           C  
ATOM    376  CD2 LEU A  27      12.330   1.615   4.456  1.00  1.24           C  
ATOM    377  H   LEU A  27      16.078   1.981   7.499  1.00  1.24           H  
ATOM    378  HA  LEU A  27      16.039   2.907   4.657  1.00  1.24           H  
ATOM    379 1HB  LEU A  27      13.732   2.907   6.621  1.00  1.24           H  
ATOM    380 2HB  LEU A  27      13.699   3.508   4.954  1.00  1.24           H  
ATOM    381  HG  LEU A  27      14.395   1.034   4.451  1.00  1.24           H  
ATOM    382 1HD1 LEU A  27      13.243  -0.470   5.965  1.00  1.24           H  
ATOM    383 2HD1 LEU A  27      14.528   0.394   6.801  1.00  1.24           H  
ATOM    384 3HD1 LEU A  27      12.879   0.915   7.003  1.00  1.24           H  
ATOM    385 1HD2 LEU A  27      11.971   0.649   4.101  1.00  1.24           H  
ATOM    386 2HD2 LEU A  27      11.611   2.025   5.166  1.00  1.24           H  
ATOM    387 3HD2 LEU A  27      12.438   2.300   3.612  1.00  1.24           H  
ATOM    388  N   VAL A  28      15.744   5.359   5.207  1.00  1.42           N  
ATOM    389  CA  VAL A  28      15.882   6.766   5.543  1.00  1.42           C  
ATOM    390  C   VAL A  28      14.711   7.629   5.065  1.00  1.42           C  
ATOM    391  O   VAL A  28      14.148   7.429   3.976  1.00  1.42           O  
ATOM    392  CB  VAL A  28      17.221   7.296   4.986  1.00  1.42           C  
ATOM    393  CG1 VAL A  28      17.252   7.155   3.484  1.00  1.42           C  
ATOM    394  CG2 VAL A  28      17.428   8.766   5.387  1.00  1.42           C  
ATOM    395  H   VAL A  28      15.583   5.083   4.241  1.00  1.42           H  
ATOM    396  HA  VAL A  28      15.929   6.839   6.622  1.00  1.42           H  
ATOM    397  HB  VAL A  28      18.031   6.691   5.395  1.00  1.42           H  
ATOM    398 1HG1 VAL A  28      18.213   7.506   3.106  1.00  1.42           H  
ATOM    399 2HG1 VAL A  28      17.121   6.106   3.216  1.00  1.42           H  
ATOM    400 3HG1 VAL A  28      16.451   7.748   3.055  1.00  1.42           H  
ATOM    401 1HG2 VAL A  28      18.386   9.108   5.004  1.00  1.42           H  
ATOM    402 2HG2 VAL A  28      16.645   9.380   4.969  1.00  1.42           H  
ATOM    403 3HG2 VAL A  28      17.418   8.848   6.467  1.00  1.42           H  
ATOM    404  N   ASP A  29      14.342   8.597   5.906  1.00  1.58           N  
ATOM    405  CA  ASP A  29      13.268   9.540   5.616  1.00  1.58           C  
ATOM    406  C   ASP A  29      13.652  10.925   6.140  1.00  1.58           C  
ATOM    407  O   ASP A  29      13.688  11.164   7.348  1.00  1.58           O  
ATOM    408  CB  ASP A  29      11.956   9.088   6.256  1.00  1.58           C  
ATOM    409  CG  ASP A  29      10.730   9.951   5.879  1.00  1.58           C  
ATOM    410  OD1 ASP A  29      10.884  10.910   5.163  1.00  1.58           O  
ATOM    411  OD2 ASP A  29       9.653   9.632   6.332  1.00  1.58           O  
ATOM    412  H   ASP A  29      14.841   8.662   6.797  1.00  1.58           H  
ATOM    413  HA  ASP A  29      13.134   9.601   4.535  1.00  1.58           H  
ATOM    414 1HB  ASP A  29      11.769   8.064   5.981  1.00  1.58           H  
ATOM    415 2HB  ASP A  29      12.059   9.122   7.324  1.00  1.58           H  
ATOM    416  N   ASP A  30      14.019  11.815   5.222  1.00  1.67           N  
ATOM    417  CA  ASP A  30      14.470  13.175   5.532  1.00  1.67           C  
ATOM    418  C   ASP A  30      15.661  13.164   6.491  1.00  1.67           C  
ATOM    419  O   ASP A  30      15.785  14.016   7.370  1.00  1.67           O  
ATOM    420  CB  ASP A  30      13.314  13.989   6.141  1.00  1.67           C  
ATOM    421  CG  ASP A  30      13.494  15.523   6.022  1.00  1.67           C  
ATOM    422  OD1 ASP A  30      14.111  15.956   5.075  1.00  1.67           O  
ATOM    423  OD2 ASP A  30      12.999  16.235   6.870  1.00  1.67           O  
ATOM    424  H   ASP A  30      13.945  11.540   4.253  1.00  1.67           H  
ATOM    425  HA  ASP A  30      14.783  13.654   4.604  1.00  1.67           H  
ATOM    426 1HB  ASP A  30      12.372  13.704   5.660  1.00  1.67           H  
ATOM    427 2HB  ASP A  30      13.220  13.739   7.202  1.00  1.67           H  
ATOM    428  N   GLY A  31      16.542  12.190   6.306  1.00  1.68           N  
ATOM    429  CA  GLY A  31      17.758  12.042   7.092  1.00  1.68           C  
ATOM    430  C   GLY A  31      17.579  11.186   8.351  1.00  1.68           C  
ATOM    431  O   GLY A  31      18.567  10.734   8.945  1.00  1.68           O  
ATOM    432  H   GLY A  31      16.358  11.526   5.569  1.00  1.68           H  
ATOM    433 1HA  GLY A  31      18.529  11.602   6.463  1.00  1.68           H  
ATOM    434 2HA  GLY A  31      18.116  13.031   7.379  1.00  1.68           H  
ATOM    435  N   LEU A  32      16.340  10.900   8.741  1.00  1.59           N  
ATOM    436  CA  LEU A  32      16.137  10.095   9.931  1.00  1.59           C  
ATOM    437  C   LEU A  32      16.254   8.654   9.530  1.00  1.59           C  
ATOM    438  O   LEU A  32      15.750   8.276   8.473  1.00  1.59           O  
ATOM    439  CB  LEU A  32      14.757  10.358  10.524  1.00  1.59           C  
ATOM    440  CG  LEU A  32      14.502  11.778  10.980  1.00  1.59           C  
ATOM    441  CD1 LEU A  32      13.059  11.896  11.427  1.00  1.59           C  
ATOM    442  CD2 LEU A  32      15.465  12.125  12.102  1.00  1.59           C  
ATOM    443  H   LEU A  32      15.527  11.251   8.233  1.00  1.59           H  
ATOM    444  HA  LEU A  32      16.906  10.327  10.666  1.00  1.59           H  
ATOM    445 1HB  LEU A  32      14.027  10.153   9.758  1.00  1.59           H  
ATOM    446 2HB  LEU A  32      14.590   9.680  11.363  1.00  1.59           H  
ATOM    447  HG  LEU A  32      14.656  12.467  10.141  1.00  1.59           H  
ATOM    448 1HD1 LEU A  32      12.859  12.917  11.747  1.00  1.59           H  
ATOM    449 2HD1 LEU A  32      12.404  11.641  10.592  1.00  1.59           H  
ATOM    450 3HD1 LEU A  32      12.877  11.211  12.254  1.00  1.59           H  
ATOM    451 1HD2 LEU A  32      15.286  13.149  12.432  1.00  1.59           H  
ATOM    452 2HD2 LEU A  32      15.312  11.442  12.937  1.00  1.59           H  
ATOM    453 3HD2 LEU A  32      16.491  12.034  11.739  1.00  1.59           H  
ATOM    454  N   ARG A  33      16.896   7.835  10.354  1.00  1.44           N  
ATOM    455  CA  ARG A  33      17.000   6.434   9.989  1.00  1.44           C  
ATOM    456  C   ARG A  33      16.097   5.539  10.819  1.00  1.44           C  
ATOM    457  O   ARG A  33      15.924   5.725  12.032  1.00  1.44           O  
ATOM    458  CB  ARG A  33      18.438   5.954  10.031  1.00  1.44           C  
ATOM    459  CG  ARG A  33      19.217   6.155   8.707  1.00  1.44           C  
ATOM    460  CD  ARG A  33      19.595   7.586   8.437  1.00  1.44           C  
ATOM    461  NE  ARG A  33      20.374   7.708   7.209  1.00  1.44           N  
ATOM    462  CZ  ARG A  33      20.918   8.832   6.713  1.00  1.44           C  
ATOM    463  NH1 ARG A  33      20.808  10.005   7.313  1.00  1.44           N  
ATOM    464  NH2 ARG A  33      21.570   8.722   5.584  1.00  1.44           N  
ATOM    465  H   ARG A  33      17.308   8.181  11.209  1.00  1.44           H  
ATOM    466  HA  ARG A  33      16.685   6.336   8.955  1.00  1.44           H  
ATOM    467 1HB  ARG A  33      18.972   6.471  10.820  1.00  1.44           H  
ATOM    468 2HB  ARG A  33      18.445   4.888  10.255  1.00  1.44           H  
ATOM    469 1HG  ARG A  33      20.130   5.560   8.729  1.00  1.44           H  
ATOM    470 2HG  ARG A  33      18.592   5.814   7.874  1.00  1.44           H  
ATOM    471 1HD  ARG A  33      18.706   8.173   8.318  1.00  1.44           H  
ATOM    472 2HD  ARG A  33      20.184   7.984   9.261  1.00  1.44           H  
ATOM    473  HE  ARG A  33      20.500   6.869   6.626  1.00  1.44           H  
ATOM    474 1HH1 ARG A  33      20.252  10.111   8.172  1.00  1.44           H  
ATOM    475 2HH1 ARG A  33      21.233  10.818   6.902  1.00  1.44           H  
ATOM    476 1HH2 ARG A  33      21.594   7.791   5.143  1.00  1.44           H  
ATOM    477 2HH2 ARG A  33      21.999   9.523   5.153  1.00  1.44           H  
ATOM    478  N   TYR A  34      15.525   4.569  10.123  1.00  1.27           N  
ATOM    479  CA  TYR A  34      14.578   3.616  10.660  1.00  1.27           C  
ATOM    480  C   TYR A  34      14.986   2.193  10.383  1.00  1.27           C  
ATOM    481  O   TYR A  34      15.749   1.913   9.451  1.00  1.27           O  
ATOM    482  CB  TYR A  34      13.205   3.864  10.060  1.00  1.27           C  
ATOM    483  CG  TYR A  34      12.675   5.222  10.360  1.00  1.27           C  
ATOM    484  CD1 TYR A  34      13.021   6.307   9.560  1.00  1.27           C  
ATOM    485  CD2 TYR A  34      11.841   5.392  11.429  1.00  1.27           C  
ATOM    486  CE1 TYR A  34      12.522   7.552   9.857  1.00  1.27           C  
ATOM    487  CE2 TYR A  34      11.344   6.638  11.726  1.00  1.27           C  
ATOM    488  CZ  TYR A  34      11.678   7.714  10.951  1.00  1.27           C  
ATOM    489  OH  TYR A  34      11.170   8.955  11.267  1.00  1.27           O  
ATOM    490  H   TYR A  34      15.747   4.514   9.130  1.00  1.27           H  
ATOM    491  HA  TYR A  34      14.532   3.741  11.733  1.00  1.27           H  
ATOM    492 1HB  TYR A  34      13.260   3.744   8.979  1.00  1.27           H  
ATOM    493 2HB  TYR A  34      12.498   3.123  10.443  1.00  1.27           H  
ATOM    494  HD1 TYR A  34      13.688   6.177   8.702  1.00  1.27           H  
ATOM    495  HD2 TYR A  34      11.574   4.531  12.048  1.00  1.27           H  
ATOM    496  HE1 TYR A  34      12.792   8.395   9.244  1.00  1.27           H  
ATOM    497  HE2 TYR A  34      10.680   6.770  12.577  1.00  1.27           H  
ATOM    498  HH  TYR A  34      11.353   9.570  10.552  1.00  1.27           H  
ATOM    499  N   ARG A  35      14.459   1.282  11.185  1.00  1.11           N  
ATOM    500  CA  ARG A  35      14.753  -0.115  10.948  1.00  1.11           C  
ATOM    501  C   ARG A  35      13.453  -0.869  10.784  1.00  1.11           C  
ATOM    502  O   ARG A  35      12.497  -0.695  11.551  1.00  1.11           O  
ATOM    503  CB  ARG A  35      15.533  -0.714  12.105  1.00  1.11           C  
ATOM    504  CG  ARG A  35      16.826  -0.011  12.433  1.00  1.11           C  
ATOM    505  CD  ARG A  35      17.549  -0.643  13.573  1.00  1.11           C  
ATOM    506  NE  ARG A  35      18.066  -1.975  13.266  1.00  1.11           N  
ATOM    507  CZ  ARG A  35      18.792  -2.717  14.130  1.00  1.11           C  
ATOM    508  NH1 ARG A  35      19.083  -2.239  15.324  1.00  1.11           N  
ATOM    509  NH2 ARG A  35      19.217  -3.920  13.780  1.00  1.11           N  
ATOM    510  H   ARG A  35      13.817   1.562  11.931  1.00  1.11           H  
ATOM    511  HA  ARG A  35      15.333  -0.220  10.031  1.00  1.11           H  
ATOM    512 1HB  ARG A  35      14.927  -0.717  12.981  1.00  1.11           H  
ATOM    513 2HB  ARG A  35      15.776  -1.752  11.872  1.00  1.11           H  
ATOM    514 1HG  ARG A  35      17.463   0.001  11.576  1.00  1.11           H  
ATOM    515 2HG  ARG A  35      16.602   1.016  12.721  1.00  1.11           H  
ATOM    516 1HD  ARG A  35      18.383  -0.025  13.856  1.00  1.11           H  
ATOM    517 2HD  ARG A  35      16.867  -0.729  14.419  1.00  1.11           H  
ATOM    518  HE  ARG A  35      17.862  -2.384  12.350  1.00  1.11           H  
ATOM    519 1HH1 ARG A  35      18.762  -1.319  15.594  1.00  1.11           H  
ATOM    520 2HH1 ARG A  35      19.628  -2.793  15.970  1.00  1.11           H  
ATOM    521 1HH2 ARG A  35      18.983  -4.295  12.846  1.00  1.11           H  
ATOM    522 2HH2 ARG A  35      19.758  -4.476  14.418  1.00  1.11           H  
ATOM    523  N   GLN A  36      13.421  -1.728   9.787  1.00  0.97           N  
ATOM    524  CA  GLN A  36      12.229  -2.507   9.539  1.00  0.97           C  
ATOM    525  C   GLN A  36      12.540  -3.969   9.375  1.00  0.97           C  
ATOM    526  O   GLN A  36      13.615  -4.362   8.922  1.00  0.97           O  
ATOM    527  CB  GLN A  36      11.486  -1.990   8.302  1.00  0.97           C  
ATOM    528  CG  GLN A  36      10.899  -0.576   8.451  1.00  0.97           C  
ATOM    529  CD  GLN A  36      10.190  -0.091   7.185  1.00  0.97           C  
ATOM    530  OE1 GLN A  36      10.245  -0.747   6.140  1.00  0.97           O  
ATOM    531  NE2 GLN A  36       9.523   1.054   7.271  1.00  0.97           N  
ATOM    532  H   GLN A  36      14.227  -1.825   9.170  1.00  0.97           H  
ATOM    533  HA  GLN A  36      11.565  -2.412  10.394  1.00  0.97           H  
ATOM    534 1HB  GLN A  36      12.159  -1.998   7.450  1.00  0.97           H  
ATOM    535 2HB  GLN A  36      10.663  -2.670   8.074  1.00  0.97           H  
ATOM    536 1HG  GLN A  36      10.166  -0.612   9.247  1.00  0.97           H  
ATOM    537 2HG  GLN A  36      11.678   0.125   8.718  1.00  0.97           H  
ATOM    538 1HE2 GLN A  36       9.035   1.402   6.468  1.00  0.97           H  
ATOM    539 2HE2 GLN A  36       9.498   1.557   8.136  1.00  0.97           H  
ATOM    540  N   LEU A  37      11.573  -4.778   9.738  1.00  0.87           N  
ATOM    541  CA  LEU A  37      11.672  -6.199   9.542  1.00  0.87           C  
ATOM    542  C   LEU A  37      10.386  -6.692   8.917  1.00  0.87           C  
ATOM    543  O   LEU A  37       9.288  -6.340   9.338  1.00  0.87           O  
ATOM    544  CB  LEU A  37      11.995  -6.883  10.878  1.00  0.87           C  
ATOM    545  CG  LEU A  37      12.138  -8.388  10.854  1.00  0.87           C  
ATOM    546  CD1 LEU A  37      13.136  -8.808  11.907  1.00  0.87           C  
ATOM    547  CD2 LEU A  37      10.775  -8.999  11.141  1.00  0.87           C  
ATOM    548  H   LEU A  37      10.723  -4.393  10.145  1.00  0.87           H  
ATOM    549  HA  LEU A  37      12.483  -6.402   8.854  1.00  0.87           H  
ATOM    550 1HB  LEU A  37      12.943  -6.483  11.235  1.00  0.87           H  
ATOM    551 2HB  LEU A  37      11.237  -6.630  11.596  1.00  0.87           H  
ATOM    552  HG  LEU A  37      12.499  -8.717   9.874  1.00  0.87           H  
ATOM    553 1HD1 LEU A  37      13.237  -9.892  11.901  1.00  0.87           H  
ATOM    554 2HD1 LEU A  37      14.100  -8.349  11.690  1.00  0.87           H  
ATOM    555 3HD1 LEU A  37      12.789  -8.482  12.888  1.00  0.87           H  
ATOM    556 1HD2 LEU A  37      10.852 -10.079  11.139  1.00  0.87           H  
ATOM    557 2HD2 LEU A  37      10.427  -8.665  12.118  1.00  0.87           H  
ATOM    558 3HD2 LEU A  37      10.067  -8.683  10.380  1.00  0.87           H  
ATOM    559  N   SER A  38      10.516  -7.485   7.879  1.00  0.80           N  
ATOM    560  CA  SER A  38       9.338  -7.983   7.218  1.00  0.80           C  
ATOM    561  C   SER A  38       9.304  -9.486   7.238  1.00  0.80           C  
ATOM    562  O   SER A  38      10.309 -10.151   6.977  1.00  0.80           O  
ATOM    563  CB  SER A  38       9.320  -7.477   5.792  1.00  0.80           C  
ATOM    564  OG  SER A  38       9.191  -6.081   5.737  1.00  0.80           O  
ATOM    565  H   SER A  38      11.444  -7.737   7.550  1.00  0.80           H  
ATOM    566  HA  SER A  38       8.451  -7.625   7.738  1.00  0.80           H  
ATOM    567 1HB  SER A  38      10.245  -7.776   5.295  1.00  0.80           H  
ATOM    568 2HB  SER A  38       8.520  -7.940   5.265  1.00  0.80           H  
ATOM    569  HG  SER A  38       9.023  -5.868   4.816  1.00  0.80           H  
ATOM    570  N   VAL A  39       8.132 -10.031   7.520  1.00  0.75           N  
ATOM    571  CA  VAL A  39       7.983 -11.471   7.503  1.00  0.75           C  
ATOM    572  C   VAL A  39       6.983 -11.832   6.428  1.00  0.75           C  
ATOM    573  O   VAL A  39       5.874 -11.293   6.400  1.00  0.75           O  
ATOM    574  CB  VAL A  39       7.495 -11.988   8.860  1.00  0.75           C  
ATOM    575  CG1 VAL A  39       7.354 -13.490   8.795  1.00  0.75           C  
ATOM    576  CG2 VAL A  39       8.457 -11.552   9.945  1.00  0.75           C  
ATOM    577  H   VAL A  39       7.337  -9.441   7.774  1.00  0.75           H  
ATOM    578  HA  VAL A  39       8.937 -11.937   7.269  1.00  0.75           H  
ATOM    579  HB  VAL A  39       6.505 -11.576   9.071  1.00  0.75           H  
ATOM    580 1HG1 VAL A  39       6.997 -13.870   9.749  1.00  0.75           H  
ATOM    581 2HG1 VAL A  39       6.647 -13.762   8.012  1.00  0.75           H  
ATOM    582 3HG1 VAL A  39       8.324 -13.924   8.571  1.00  0.75           H  
ATOM    583 1HG2 VAL A  39       8.109 -11.914  10.908  1.00  0.75           H  
ATOM    584 2HG2 VAL A  39       9.432 -11.950   9.741  1.00  0.75           H  
ATOM    585 3HG2 VAL A  39       8.501 -10.470   9.964  1.00  0.75           H  
ATOM    586  N   GLY A  40       7.363 -12.718   5.519  1.00  0.72           N  
ATOM    587  CA  GLY A  40       6.426 -13.038   4.460  1.00  0.72           C  
ATOM    588  C   GLY A  40       6.286 -14.509   4.159  1.00  0.72           C  
ATOM    589  O   GLY A  40       7.190 -15.312   4.412  1.00  0.72           O  
ATOM    590  H   GLY A  40       8.291 -13.139   5.569  1.00  0.72           H  
ATOM    591 1HA  GLY A  40       5.449 -12.662   4.745  1.00  0.72           H  
ATOM    592 2HA  GLY A  40       6.711 -12.507   3.552  1.00  0.72           H  
ATOM    593  N   ILE A  41       5.138 -14.838   3.578  1.00  0.72           N  
ATOM    594  CA  ILE A  41       4.800 -16.195   3.171  1.00  0.72           C  
ATOM    595  C   ILE A  41       4.872 -16.311   1.665  1.00  0.72           C  
ATOM    596  O   ILE A  41       4.303 -15.471   0.956  1.00  0.72           O  
ATOM    597  CB  ILE A  41       3.409 -16.614   3.667  1.00  0.72           C  
ATOM    598  CG1 ILE A  41       3.338 -16.444   5.188  1.00  0.72           C  
ATOM    599  CG2 ILE A  41       3.137 -18.066   3.271  1.00  0.72           C  
ATOM    600  CD1 ILE A  41       4.364 -17.268   5.920  1.00  0.72           C  
ATOM    601  H   ILE A  41       4.477 -14.077   3.409  1.00  0.72           H  
ATOM    602  HA  ILE A  41       5.526 -16.877   3.604  1.00  0.72           H  
ATOM    603  HB  ILE A  41       2.654 -15.969   3.222  1.00  0.72           H  
ATOM    604 1HG1 ILE A  41       3.495 -15.393   5.435  1.00  0.72           H  
ATOM    605 2HG1 ILE A  41       2.347 -16.737   5.534  1.00  0.72           H  
ATOM    606 1HG2 ILE A  41       2.155 -18.366   3.622  1.00  0.72           H  
ATOM    607 2HG2 ILE A  41       3.178 -18.175   2.188  1.00  0.72           H  
ATOM    608 3HG2 ILE A  41       3.897 -18.716   3.723  1.00  0.72           H  
ATOM    609 1HD1 ILE A  41       4.275 -17.108   6.993  1.00  0.72           H  
ATOM    610 2HD1 ILE A  41       4.216 -18.331   5.697  1.00  0.72           H  
ATOM    611 3HD1 ILE A  41       5.351 -16.970   5.592  1.00  0.72           H  
ATOM    612  N   LYS A  42       5.586 -17.331   1.195  1.00  0.73           N  
ATOM    613  CA  LYS A  42       5.820 -17.574  -0.218  1.00  0.73           C  
ATOM    614  C   LYS A  42       4.999 -18.690  -0.838  1.00  0.73           C  
ATOM    615  O   LYS A  42       4.560 -19.617  -0.156  1.00  0.73           O  
ATOM    616  CB  LYS A  42       7.303 -17.862  -0.471  1.00  0.73           C  
ATOM    617  CG  LYS A  42       8.233 -16.692  -0.254  1.00  0.73           C  
ATOM    618  CD  LYS A  42       9.663 -17.076  -0.586  1.00  0.73           C  
ATOM    619  CE  LYS A  42      10.590 -15.879  -0.561  1.00  0.73           C  
ATOM    620  NZ  LYS A  42      11.997 -16.256  -0.912  1.00  0.73           N  
ATOM    621  H   LYS A  42       5.993 -17.971   1.870  1.00  0.73           H  
ATOM    622  HA  LYS A  42       5.552 -16.671  -0.735  1.00  0.73           H  
ATOM    623 1HB  LYS A  42       7.629 -18.676   0.184  1.00  0.73           H  
ATOM    624 2HB  LYS A  42       7.428 -18.201  -1.504  1.00  0.73           H  
ATOM    625 1HG  LYS A  42       7.934 -15.891  -0.917  1.00  0.73           H  
ATOM    626 2HG  LYS A  42       8.172 -16.344   0.778  1.00  0.73           H  
ATOM    627 1HD  LYS A  42      10.024 -17.808   0.145  1.00  0.73           H  
ATOM    628 2HD  LYS A  42       9.698 -17.528  -1.571  1.00  0.73           H  
ATOM    629 1HE  LYS A  42      10.231 -15.143  -1.281  1.00  0.73           H  
ATOM    630 2HE  LYS A  42      10.581 -15.442   0.421  1.00  0.73           H  
ATOM    631 1HZ  LYS A  42      12.582 -15.442  -0.888  1.00  0.73           H  
ATOM    632 2HZ  LYS A  42      12.351 -16.940  -0.228  1.00  0.73           H  
ATOM    633 3HZ  LYS A  42      12.027 -16.662  -1.833  1.00  0.73           H  
ATOM    634  N   ASP A  43       4.796 -18.583  -2.154  1.00  0.76           N  
ATOM    635  CA  ASP A  43       4.105 -19.611  -2.923  1.00  0.76           C  
ATOM    636  C   ASP A  43       5.086 -20.653  -3.452  1.00  0.76           C  
ATOM    637  O   ASP A  43       6.295 -20.576  -3.218  1.00  0.76           O  
ATOM    638  CB  ASP A  43       3.310 -19.019  -4.106  1.00  0.76           C  
ATOM    639  CG  ASP A  43       4.157 -18.468  -5.233  1.00  0.76           C  
ATOM    640  OD1 ASP A  43       5.342 -18.744  -5.249  1.00  0.76           O  
ATOM    641  OD2 ASP A  43       3.623 -17.827  -6.096  1.00  0.76           O  
ATOM    642  H   ASP A  43       5.165 -17.754  -2.623  1.00  0.76           H  
ATOM    643  HA  ASP A  43       3.404 -20.122  -2.263  1.00  0.76           H  
ATOM    644 1HB  ASP A  43       2.633 -19.768  -4.508  1.00  0.76           H  
ATOM    645 2HB  ASP A  43       2.697 -18.204  -3.750  1.00  0.76           H  
ATOM    646  N   GLU A  44       4.568 -21.572  -4.260  1.00  0.79           N  
ATOM    647  CA  GLU A  44       5.328 -22.672  -4.847  1.00  0.79           C  
ATOM    648  C   GLU A  44       6.422 -22.233  -5.832  1.00  0.79           C  
ATOM    649  O   GLU A  44       7.314 -23.020  -6.154  1.00  0.79           O  
ATOM    650  CB  GLU A  44       4.368 -23.634  -5.547  1.00  0.79           C  
ATOM    651  CG  GLU A  44       3.437 -24.390  -4.596  1.00  0.79           C  
ATOM    652  CD  GLU A  44       2.486 -25.337  -5.304  1.00  0.79           C  
ATOM    653  OE1 GLU A  44       2.487 -25.366  -6.511  1.00  0.79           O  
ATOM    654  OE2 GLU A  44       1.763 -26.032  -4.627  1.00  0.79           O  
ATOM    655  H   GLU A  44       3.578 -21.542  -4.439  1.00  0.79           H  
ATOM    656  HA  GLU A  44       5.815 -23.207  -4.032  1.00  0.79           H  
ATOM    657 1HB  GLU A  44       3.754 -23.079  -6.257  1.00  0.79           H  
ATOM    658 2HB  GLU A  44       4.941 -24.368  -6.114  1.00  0.79           H  
ATOM    659 1HG  GLU A  44       4.044 -24.963  -3.896  1.00  0.79           H  
ATOM    660 2HG  GLU A  44       2.861 -23.665  -4.024  1.00  0.79           H  
ATOM    661  N   ASN A  45       6.314 -21.014  -6.369  1.00  0.82           N  
ATOM    662  CA  ASN A  45       7.262 -20.501  -7.342  1.00  0.82           C  
ATOM    663  C   ASN A  45       8.275 -19.574  -6.672  1.00  0.82           C  
ATOM    664  O   ASN A  45       9.135 -18.995  -7.342  1.00  0.82           O  
ATOM    665  CB  ASN A  45       6.529 -19.756  -8.440  1.00  0.82           C  
ATOM    666  CG  ASN A  45       5.665 -20.653  -9.286  1.00  0.82           C  
ATOM    667  OD1 ASN A  45       6.040 -21.784  -9.619  1.00  0.82           O  
ATOM    668  ND2 ASN A  45       4.502 -20.163  -9.645  1.00  0.82           N  
ATOM    669  H   ASN A  45       5.599 -20.371  -6.033  1.00  0.82           H  
ATOM    670  HA  ASN A  45       7.814 -21.336  -7.774  1.00  0.82           H  
ATOM    671 1HB  ASN A  45       5.896 -18.985  -7.983  1.00  0.82           H  
ATOM    672 2HB  ASN A  45       7.249 -19.247  -9.079  1.00  0.82           H  
ATOM    673 1HD2 ASN A  45       3.880 -20.706 -10.208  1.00  0.82           H  
ATOM    674 2HD2 ASN A  45       4.238 -19.238  -9.355  1.00  0.82           H  
ATOM    675  N   GLY A  46       8.202 -19.463  -5.344  1.00  0.85           N  
ATOM    676  CA  GLY A  46       9.090 -18.607  -4.573  1.00  0.85           C  
ATOM    677  C   GLY A  46       8.647 -17.139  -4.443  1.00  0.85           C  
ATOM    678  O   GLY A  46       9.417 -16.322  -3.925  1.00  0.85           O  
ATOM    679  H   GLY A  46       7.475 -19.963  -4.830  1.00  0.85           H  
ATOM    680 1HA  GLY A  46       9.188 -19.035  -3.575  1.00  0.85           H  
ATOM    681 2HA  GLY A  46      10.082 -18.640  -5.020  1.00  0.85           H  
ATOM    682  N   ASP A  47       7.473 -16.771  -4.974  1.00  0.86           N  
ATOM    683  CA  ASP A  47       7.030 -15.376  -4.868  1.00  0.86           C  
ATOM    684  C   ASP A  47       6.407 -15.128  -3.508  1.00  0.86           C  
ATOM    685  O   ASP A  47       5.813 -16.028  -2.923  1.00  0.86           O  
ATOM    686  CB  ASP A  47       6.052 -14.978  -5.981  1.00  0.86           C  
ATOM    687  CG  ASP A  47       6.728 -14.804  -7.369  1.00  0.86           C  
ATOM    688  OD1 ASP A  47       7.934 -14.713  -7.420  1.00  0.86           O  
ATOM    689  OD2 ASP A  47       6.025 -14.727  -8.350  1.00  0.86           O  
ATOM    690  H   ASP A  47       6.844 -17.479  -5.375  1.00  0.86           H  
ATOM    691  HA  ASP A  47       7.904 -14.730  -4.957  1.00  0.86           H  
ATOM    692 1HB  ASP A  47       5.278 -15.750  -6.068  1.00  0.86           H  
ATOM    693 2HB  ASP A  47       5.551 -14.048  -5.706  1.00  0.86           H  
ATOM    694  N   ILE A  48       6.473 -13.900  -3.006  1.00  0.87           N  
ATOM    695  CA  ILE A  48       5.806 -13.640  -1.732  1.00  0.87           C  
ATOM    696  C   ILE A  48       4.327 -13.336  -1.947  1.00  0.87           C  
ATOM    697  O   ILE A  48       3.971 -12.501  -2.779  1.00  0.87           O  
ATOM    698  CB  ILE A  48       6.489 -12.532  -0.914  1.00  0.87           C  
ATOM    699  CG1 ILE A  48       7.919 -12.935  -0.558  1.00  0.87           C  
ATOM    700  CG2 ILE A  48       5.739 -12.342   0.375  1.00  0.87           C  
ATOM    701  CD1 ILE A  48       8.730 -11.812   0.049  1.00  0.87           C  
ATOM    702  H   ILE A  48       6.972 -13.168  -3.493  1.00  0.87           H  
ATOM    703  HA  ILE A  48       5.865 -14.533  -1.122  1.00  0.87           H  
ATOM    704  HB  ILE A  48       6.517 -11.600  -1.476  1.00  0.87           H  
ATOM    705 1HG1 ILE A  48       7.883 -13.748   0.161  1.00  0.87           H  
ATOM    706 2HG1 ILE A  48       8.425 -13.284  -1.458  1.00  0.87           H  
ATOM    707 1HG2 ILE A  48       6.240 -11.597   0.944  1.00  0.87           H  
ATOM    708 2HG2 ILE A  48       4.721 -12.029   0.173  1.00  0.87           H  
ATOM    709 3HG2 ILE A  48       5.729 -13.273   0.938  1.00  0.87           H  
ATOM    710 1HD1 ILE A  48       9.732 -12.171   0.282  1.00  0.87           H  
ATOM    711 2HD1 ILE A  48       8.796 -10.986  -0.659  1.00  0.87           H  
ATOM    712 3HD1 ILE A  48       8.246 -11.468   0.965  1.00  0.87           H  
ATOM    713  N   ILE A  49       3.483 -14.050  -1.211  1.00  0.87           N  
ATOM    714  CA  ILE A  49       2.034 -13.939  -1.263  1.00  0.87           C  
ATOM    715  C   ILE A  49       1.583 -12.811  -0.326  1.00  0.87           C  
ATOM    716  O   ILE A  49       0.785 -11.945  -0.704  1.00  0.87           O  
ATOM    717  CB  ILE A  49       1.391 -15.246  -0.772  1.00  0.87           C  
ATOM    718  CG1 ILE A  49       1.792 -16.405  -1.639  1.00  0.87           C  
ATOM    719  CG2 ILE A  49      -0.117 -15.123  -0.850  1.00  0.87           C  
ATOM    720  CD1 ILE A  49       1.427 -17.730  -1.010  1.00  0.87           C  
ATOM    721  H   ILE A  49       3.879 -14.715  -0.561  1.00  0.87           H  
ATOM    722  HA  ILE A  49       1.723 -13.714  -2.282  1.00  0.87           H  
ATOM    723  HB  ILE A  49       1.703 -15.450   0.255  1.00  0.87           H  
ATOM    724 1HG1 ILE A  49       1.294 -16.322  -2.602  1.00  0.87           H  
ATOM    725 2HG1 ILE A  49       2.873 -16.377  -1.801  1.00  0.87           H  
ATOM    726 1HG2 ILE A  49      -0.576 -16.045  -0.503  1.00  0.87           H  
ATOM    727 2HG2 ILE A  49      -0.444 -14.321  -0.254  1.00  0.87           H  
ATOM    728 3HG2 ILE A  49      -0.409 -14.939  -1.883  1.00  0.87           H  
ATOM    729 1HD1 ILE A  49       1.722 -18.541  -1.648  1.00  0.87           H  
ATOM    730 2HD1 ILE A  49       1.942 -17.823  -0.051  1.00  0.87           H  
ATOM    731 3HD1 ILE A  49       0.354 -17.775  -0.853  1.00  0.87           H  
ATOM    732  N   ARG A  50       2.086 -12.864   0.920  1.00  0.88           N  
ATOM    733  CA  ARG A  50       1.751 -11.859   1.948  1.00  0.88           C  
ATOM    734  C   ARG A  50       2.943 -11.438   2.795  1.00  0.88           C  
ATOM    735  O   ARG A  50       3.801 -12.257   3.124  1.00  0.88           O  
ATOM    736  CB  ARG A  50       0.683 -12.350   2.926  1.00  0.88           C  
ATOM    737  CG  ARG A  50      -0.690 -12.593   2.354  1.00  0.88           C  
ATOM    738  CD  ARG A  50      -1.348 -11.321   1.963  1.00  0.88           C  
ATOM    739  NE  ARG A  50      -2.707 -11.528   1.504  1.00  0.88           N  
ATOM    740  CZ  ARG A  50      -3.062 -11.836   0.235  1.00  0.88           C  
ATOM    741  NH1 ARG A  50      -2.156 -11.970  -0.718  1.00  0.88           N  
ATOM    742  NH2 ARG A  50      -4.342 -12.001  -0.057  1.00  0.88           N  
ATOM    743  H   ARG A  50       2.734 -13.622   1.128  1.00  0.88           H  
ATOM    744  HA  ARG A  50       1.369 -10.975   1.443  1.00  0.88           H  
ATOM    745 1HB  ARG A  50       1.014 -13.286   3.372  1.00  0.88           H  
ATOM    746 2HB  ARG A  50       0.578 -11.623   3.735  1.00  0.88           H  
ATOM    747 1HG  ARG A  50      -0.625 -13.211   1.511  1.00  0.88           H  
ATOM    748 2HG  ARG A  50      -1.309 -13.078   3.105  1.00  0.88           H  
ATOM    749 1HD  ARG A  50      -1.375 -10.649   2.821  1.00  0.88           H  
ATOM    750 2HD  ARG A  50      -0.784 -10.854   1.156  1.00  0.88           H  
ATOM    751  HE  ARG A  50      -3.446 -11.438   2.185  1.00  0.88           H  
ATOM    752 1HH1 ARG A  50      -1.149 -11.849  -0.529  1.00  0.88           H  
ATOM    753 2HH1 ARG A  50      -2.449 -12.197  -1.655  1.00  0.88           H  
ATOM    754 1HH2 ARG A  50      -5.042 -11.900   0.665  1.00  0.88           H  
ATOM    755 2HH2 ARG A  50      -4.619 -12.229  -1.000  1.00  0.88           H  
ATOM    756  N   ILE A  51       2.961 -10.151   3.176  1.00  0.90           N  
ATOM    757  CA  ILE A  51       3.985  -9.593   4.070  1.00  0.90           C  
ATOM    758  C   ILE A  51       3.421  -8.863   5.285  1.00  0.90           C  
ATOM    759  O   ILE A  51       2.554  -7.996   5.151  1.00  0.90           O  
ATOM    760  CB  ILE A  51       4.915  -8.601   3.338  1.00  0.90           C  
ATOM    761  CG1 ILE A  51       5.642  -9.298   2.227  1.00  0.90           C  
ATOM    762  CG2 ILE A  51       5.904  -7.999   4.325  1.00  0.90           C  
ATOM    763  CD1 ILE A  51       6.439  -8.392   1.335  1.00  0.90           C  
ATOM    764  H   ILE A  51       2.232  -9.536   2.844  1.00  0.90           H  
ATOM    765  HA  ILE A  51       4.594 -10.413   4.435  1.00  0.90           H  
ATOM    766  HB  ILE A  51       4.323  -7.804   2.891  1.00  0.90           H  
ATOM    767 1HG1 ILE A  51       6.313 -10.035   2.668  1.00  0.90           H  
ATOM    768 2HG1 ILE A  51       4.918  -9.806   1.607  1.00  0.90           H  
ATOM    769 1HG2 ILE A  51       6.557  -7.305   3.803  1.00  0.90           H  
ATOM    770 2HG2 ILE A  51       5.380  -7.463   5.108  1.00  0.90           H  
ATOM    771 3HG2 ILE A  51       6.491  -8.808   4.762  1.00  0.90           H  
ATOM    772 1HD1 ILE A  51       6.927  -8.985   0.560  1.00  0.90           H  
ATOM    773 2HD1 ILE A  51       5.777  -7.662   0.870  1.00  0.90           H  
ATOM    774 3HD1 ILE A  51       7.194  -7.874   1.924  1.00  0.90           H  
ATOM    775  N   VAL A  52       3.944  -9.194   6.465  1.00  0.95           N  
ATOM    776  CA  VAL A  52       3.581  -8.492   7.683  1.00  0.95           C  
ATOM    777  C   VAL A  52       4.799  -7.728   8.217  1.00  0.95           C  
ATOM    778  O   VAL A  52       5.782  -8.366   8.604  1.00  0.95           O  
ATOM    779  CB  VAL A  52       3.118  -9.465   8.766  1.00  0.95           C  
ATOM    780  CG1 VAL A  52       2.771  -8.676  10.027  1.00  0.95           C  
ATOM    781  CG2 VAL A  52       1.924 -10.248   8.256  1.00  0.95           C  
ATOM    782  H   VAL A  52       4.630  -9.946   6.503  1.00  0.95           H  
ATOM    783  HA  VAL A  52       2.751  -7.838   7.457  1.00  0.95           H  
ATOM    784  HB  VAL A  52       3.931 -10.152   9.013  1.00  0.95           H  
ATOM    785 1HG1 VAL A  52       2.449  -9.359  10.811  1.00  0.95           H  
ATOM    786 2HG1 VAL A  52       3.652  -8.121  10.366  1.00  0.95           H  
ATOM    787 3HG1 VAL A  52       1.968  -7.975   9.804  1.00  0.95           H  
ATOM    788 1HG2 VAL A  52       1.590 -10.944   9.024  1.00  0.95           H  
ATOM    789 2HG2 VAL A  52       1.116  -9.559   8.013  1.00  0.95           H  
ATOM    790 3HG2 VAL A  52       2.208 -10.805   7.362  1.00  0.95           H  
ATOM    791  N   PRO A  53       4.818  -6.384   8.151  1.00  1.01           N  
ATOM    792  CA  PRO A  53       5.910  -5.555   8.618  1.00  1.01           C  
ATOM    793  C   PRO A  53       5.933  -5.394  10.133  1.00  1.01           C  
ATOM    794  O   PRO A  53       4.888  -5.290  10.781  1.00  1.01           O  
ATOM    795  CB  PRO A  53       5.629  -4.225   7.919  1.00  1.01           C  
ATOM    796  CG  PRO A  53       4.119  -4.186   7.771  1.00  1.01           C  
ATOM    797  CD  PRO A  53       3.695  -5.635   7.556  1.00  1.01           C  
ATOM    798  HA  PRO A  53       6.861  -5.975   8.268  1.00  1.01           H  
ATOM    799 1HB  PRO A  53       6.023  -3.400   8.532  1.00  1.01           H  
ATOM    800 2HB  PRO A  53       6.162  -4.192   6.956  1.00  1.01           H  
ATOM    801 1HG  PRO A  53       3.668  -3.745   8.673  1.00  1.01           H  
ATOM    802 2HG  PRO A  53       3.838  -3.537   6.928  1.00  1.01           H  
ATOM    803 1HD  PRO A  53       2.766  -5.798   8.123  1.00  1.01           H  
ATOM    804 2HD  PRO A  53       3.586  -5.865   6.480  1.00  1.01           H  
ATOM    805  N   ILE A  54       7.144  -5.258  10.646  1.00  1.11           N  
ATOM    806  CA  ILE A  54       7.500  -4.923  12.015  1.00  1.11           C  
ATOM    807  C   ILE A  54       8.409  -3.684  11.950  1.00  1.11           C  
ATOM    808  O   ILE A  54       9.280  -3.615  11.076  1.00  1.11           O  
ATOM    809  CB  ILE A  54       8.234  -6.112  12.669  1.00  1.11           C  
ATOM    810  CG1 ILE A  54       7.357  -7.386  12.610  1.00  1.11           C  
ATOM    811  CG2 ILE A  54       8.647  -5.792  14.092  1.00  1.11           C  
ATOM    812  CD1 ILE A  54       6.076  -7.294  13.392  1.00  1.11           C  
ATOM    813  H   ILE A  54       7.921  -5.430  10.025  1.00  1.11           H  
ATOM    814  HA  ILE A  54       6.601  -4.680  12.581  1.00  1.11           H  
ATOM    815  HB  ILE A  54       9.110  -6.323  12.089  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54       7.116  -7.599  11.566  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54       7.934  -8.222  13.000  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54       9.183  -6.644  14.510  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54       9.299  -4.920  14.097  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54       7.762  -5.588  14.693  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54       5.525  -8.229  13.298  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54       6.302  -7.109  14.442  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54       5.469  -6.478  13.005  1.00  1.11           H  
ATOM    824  N   SER A  55       8.242  -2.689  12.822  1.00  1.27           N  
ATOM    825  CA  SER A  55       9.155  -1.550  12.684  1.00  1.27           C  
ATOM    826  C   SER A  55       9.542  -0.826  13.966  1.00  1.27           C  
ATOM    827  O   SER A  55       8.804  -0.822  14.956  1.00  1.27           O  
ATOM    828  CB  SER A  55       8.537  -0.546  11.734  1.00  1.27           C  
ATOM    829  OG  SER A  55       7.354  -0.012  12.265  1.00  1.27           O  
ATOM    830  H   SER A  55       7.530  -2.723  13.540  1.00  1.27           H  
ATOM    831  HA  SER A  55      10.084  -1.913  12.243  1.00  1.27           H  
ATOM    832 1HB  SER A  55       9.252   0.257  11.547  1.00  1.27           H  
ATOM    833 2HB  SER A  55       8.327  -1.026  10.781  1.00  1.27           H  
ATOM    834  HG  SER A  55       7.612   0.448  13.069  1.00  1.27           H  
ATOM    835  N   THR A  56      10.708  -0.177  13.892  1.00  1.51           N  
ATOM    836  CA  THR A  56      11.283   0.661  14.936  1.00  1.51           C  
ATOM    837  C   THR A  56      12.136   1.791  14.344  1.00  1.51           C  
ATOM    838  O   THR A  56      12.106   2.062  13.140  1.00  1.51           O  
ATOM    839  CB  THR A  56      12.104  -0.191  15.936  1.00  1.51           C  
ATOM    840  OG1 THR A  56      12.493   0.622  17.059  1.00  1.51           O  
ATOM    841  CG2 THR A  56      13.336  -0.774  15.280  1.00  1.51           C  
ATOM    842  H   THR A  56      11.253  -0.283  13.033  1.00  1.51           H  
ATOM    843  HA  THR A  56      10.468   1.125  15.492  1.00  1.51           H  
ATOM    844  HB  THR A  56      11.474  -1.005  16.295  1.00  1.51           H  
ATOM    845  HG1 THR A  56      13.284   1.135  16.818  1.00  1.51           H  
ATOM    846 1HG2 THR A  56      13.882  -1.376  16.003  1.00  1.51           H  
ATOM    847 2HG2 THR A  56      13.035  -1.397  14.436  1.00  1.51           H  
ATOM    848 3HG2 THR A  56      13.978   0.025  14.929  1.00  1.51           H  
ATOM    849  N   VAL A  57      12.896   2.451  15.198  1.00  1.83           N  
ATOM    850  CA  VAL A  57      13.729   3.562  14.775  1.00  1.83           C  
ATOM    851  C   VAL A  57      15.178   3.202  15.040  1.00  1.83           C  
ATOM    852  O   VAL A  57      15.455   2.334  15.870  1.00  1.83           O  
ATOM    853  CB  VAL A  57      13.364   4.822  15.564  1.00  1.83           C  
ATOM    854  CG1 VAL A  57      11.914   5.190  15.323  1.00  1.83           C  
ATOM    855  CG2 VAL A  57      13.623   4.576  17.031  1.00  1.83           C  
ATOM    856  H   VAL A  57      12.873   2.146  16.160  1.00  1.83           H  
ATOM    857  HA  VAL A  57      13.581   3.745  13.717  1.00  1.83           H  
ATOM    858  HB  VAL A  57      13.982   5.654  15.216  1.00  1.83           H  
ATOM    859 1HG1 VAL A  57      11.671   6.096  15.878  1.00  1.83           H  
ATOM    860 2HG1 VAL A  57      11.763   5.362  14.276  1.00  1.83           H  
ATOM    861 3HG1 VAL A  57      11.267   4.381  15.654  1.00  1.83           H  
ATOM    862 1HG2 VAL A  57      13.382   5.472  17.601  1.00  1.83           H  
ATOM    863 2HG2 VAL A  57      13.010   3.746  17.381  1.00  1.83           H  
ATOM    864 3HG2 VAL A  57      14.671   4.337  17.163  1.00  1.83           H  
ATOM    865  N   LEU A  58      16.107   3.835  14.334  1.00  2.23           N  
ATOM    866  CA  LEU A  58      17.512   3.556  14.592  1.00  2.23           C  
ATOM    867  C   LEU A  58      17.942   4.097  15.949  1.00  2.23           C  
ATOM    868  O   LEU A  58      17.698   5.265  16.266  1.00  2.23           O  
ATOM    869  CB  LEU A  58      18.391   4.144  13.488  1.00  2.23           C  
ATOM    870  CG  LEU A  58      19.901   3.855  13.606  1.00  2.23           C  
ATOM    871  CD1 LEU A  58      20.134   2.366  13.458  1.00  2.23           C  
ATOM    872  CD2 LEU A  58      20.654   4.617  12.529  1.00  2.23           C  
ATOM    873  H   LEU A  58      15.861   4.525  13.620  1.00  2.23           H  
ATOM    874  HA  LEU A  58      17.653   2.478  14.602  1.00  2.23           H  
ATOM    875 1HB  LEU A  58      18.051   3.746  12.533  1.00  2.23           H  
ATOM    876 2HB  LEU A  58      18.255   5.226  13.474  1.00  2.23           H  
ATOM    877  HG  LEU A  58      20.260   4.165  14.593  1.00  2.23           H  
ATOM    878 1HD1 LEU A  58      21.198   2.152  13.549  1.00  2.23           H  
ATOM    879 2HD1 LEU A  58      19.597   1.852  14.245  1.00  2.23           H  
ATOM    880 3HD1 LEU A  58      19.775   2.033  12.483  1.00  2.23           H  
ATOM    881 1HD2 LEU A  58      21.721   4.410  12.619  1.00  2.23           H  
ATOM    882 2HD2 LEU A  58      20.309   4.298  11.554  1.00  2.23           H  
ATOM    883 3HD2 LEU A  58      20.481   5.686  12.652  1.00  2.23           H  
ATOM    884  N   ILE A  59      18.563   3.232  16.745  1.00  2.66           N  
ATOM    885  CA  ILE A  59      19.047   3.588  18.067  1.00  2.66           C  
ATOM    886  C   ILE A  59      20.505   3.173  18.183  1.00  2.66           C  
ATOM    887  O   ILE A  59      21.356   3.982  18.554  1.00  2.66           O  
ATOM    888  OXT ILE A  59      20.855   2.148  17.601  1.00  2.66           O  
ATOM    889  CB  ILE A  59      18.215   2.903  19.175  1.00  2.66           C  
ATOM    890  CG1 ILE A  59      16.743   3.324  19.060  1.00  2.66           C  
ATOM    891  CG2 ILE A  59      18.764   3.267  20.546  1.00  2.66           C  
ATOM    892  CD1 ILE A  59      15.809   2.574  19.962  1.00  2.66           C  
ATOM    893  H   ILE A  59      18.701   2.291  16.413  1.00  2.66           H  
ATOM    894  HA  ILE A  59      18.980   4.667  18.194  1.00  2.66           H  
ATOM    895  HB  ILE A  59      18.259   1.823  19.046  1.00  2.66           H  
ATOM    896 1HG1 ILE A  59      16.662   4.390  19.272  1.00  2.66           H  
ATOM    897 2HG1 ILE A  59      16.414   3.148  18.054  1.00  2.66           H  
ATOM    898 1HG2 ILE A  59      18.175   2.772  21.317  1.00  2.66           H  
ATOM    899 2HG2 ILE A  59      19.801   2.944  20.621  1.00  2.66           H  
ATOM    900 3HG2 ILE A  59      18.709   4.347  20.684  1.00  2.66           H  
ATOM    901 1HD1 ILE A  59      14.790   2.930  19.801  1.00  2.66           H  
ATOM    902 2HD1 ILE A  59      15.861   1.509  19.734  1.00  2.66           H  
ATOM    903 3HD1 ILE A  59      16.092   2.739  20.999  1.00  2.66           H  
TER     904
ENDMDL

REMARK ID 128489 MODEL 3 2021-09-18_00000068_1_11
PFRMAT TS
TARGET 2021-09-18_00000068_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.118   0.080  -0.188  1.00  6.60           N  
ATOM      2  CA  GLY A   1       2.566   0.236  -0.250  1.00  6.60           C  
ATOM      3  C   GLY A   1       2.973   1.701  -0.159  1.00  6.60           C  
ATOM      4  O   GLY A   1       2.357   2.570  -0.777  1.00  6.60           O  
ATOM      5  H   GLY A   1       0.672  -0.005   0.714  1.00  6.60           H  
ATOM      6 1HA  GLY A   1       3.027  -0.325   0.564  1.00  6.60           H  
ATOM      7 2HA  GLY A   1       2.937  -0.190  -1.183  1.00  6.60           H  
ATOM      8  N   SER A   2       4.051   1.976   0.573  1.00  5.52           N  
ATOM      9  CA  SER A   2       4.544   3.347   0.748  1.00  5.52           C  
ATOM     10  C   SER A   2       5.017   3.993  -0.560  1.00  5.52           C  
ATOM     11  O   SER A   2       5.126   5.214  -0.655  1.00  5.52           O  
ATOM     12  CB  SER A   2       5.673   3.352   1.759  1.00  5.52           C  
ATOM     13  OG  SER A   2       6.793   2.669   1.265  1.00  5.52           O  
ATOM     14  H   SER A   2       4.529   1.221   1.045  1.00  5.52           H  
ATOM     15  HA  SER A   2       3.726   3.951   1.143  1.00  5.52           H  
ATOM     16 1HB  SER A   2       5.945   4.380   1.996  1.00  5.52           H  
ATOM     17 2HB  SER A   2       5.335   2.881   2.680  1.00  5.52           H  
ATOM     18  HG  SER A   2       7.123   3.200   0.534  1.00  5.52           H  
ATOM     19  N   SER A   3       5.308   3.163  -1.559  1.00  4.29           N  
ATOM     20  CA  SER A   3       5.749   3.626  -2.868  1.00  4.29           C  
ATOM     21  C   SER A   3       4.593   4.020  -3.803  1.00  4.29           C  
ATOM     22  O   SER A   3       4.831   4.550  -4.894  1.00  4.29           O  
ATOM     23  CB  SER A   3       6.612   2.565  -3.529  1.00  4.29           C  
ATOM     24  OG  SER A   3       5.872   1.412  -3.826  1.00  4.29           O  
ATOM     25  H   SER A   3       5.200   2.174  -1.399  1.00  4.29           H  
ATOM     26  HA  SER A   3       6.365   4.513  -2.718  1.00  4.29           H  
ATOM     27 1HB  SER A   3       7.035   2.972  -4.448  1.00  4.29           H  
ATOM     28 2HB  SER A   3       7.443   2.308  -2.873  1.00  4.29           H  
ATOM     29  HG  SER A   3       5.079   1.719  -4.274  1.00  4.29           H  
ATOM     30  N   MET A   4       3.347   3.743  -3.413  1.00  3.15           N  
ATOM     31  CA  MET A   4       2.248   4.028  -4.324  1.00  3.15           C  
ATOM     32  C   MET A   4       2.140   5.514  -4.615  1.00  3.15           C  
ATOM     33  O   MET A   4       2.228   6.355  -3.724  1.00  3.15           O  
ATOM     34  CB  MET A   4       0.932   3.492  -3.774  1.00  3.15           C  
ATOM     35  CG  MET A   4       0.858   1.971  -3.692  1.00  3.15           C  
ATOM     36  SD  MET A   4       1.008   1.180  -5.306  1.00  3.15           S  
ATOM     37  CE  MET A   4      -0.524   1.695  -6.078  1.00  3.15           C  
ATOM     38  H   MET A   4       3.149   3.338  -2.495  1.00  3.15           H  
ATOM     39  HA  MET A   4       2.449   3.525  -5.268  1.00  3.15           H  
ATOM     40 1HB  MET A   4       0.784   3.877  -2.763  1.00  3.15           H  
ATOM     41 2HB  MET A   4       0.104   3.848  -4.387  1.00  3.15           H  
ATOM     42 1HG  MET A   4       1.661   1.606  -3.058  1.00  3.15           H  
ATOM     43 2HG  MET A   4      -0.088   1.672  -3.242  1.00  3.15           H  
ATOM     44 1HE  MET A   4      -0.580   1.284  -7.087  1.00  3.15           H  
ATOM     45 2HE  MET A   4      -1.369   1.330  -5.491  1.00  3.15           H  
ATOM     46 3HE  MET A   4      -0.559   2.784  -6.127  1.00  3.15           H  
ATOM     47  N   GLY A   5       1.924   5.823  -5.887  1.00  2.26           N  
ATOM     48  CA  GLY A   5       1.796   7.192  -6.368  1.00  2.26           C  
ATOM     49  C   GLY A   5       3.120   7.729  -6.920  1.00  2.26           C  
ATOM     50  O   GLY A   5       3.131   8.734  -7.631  1.00  2.26           O  
ATOM     51  H   GLY A   5       1.864   5.072  -6.560  1.00  2.26           H  
ATOM     52 1HA  GLY A   5       1.034   7.232  -7.146  1.00  2.26           H  
ATOM     53 2HA  GLY A   5       1.457   7.831  -5.554  1.00  2.26           H  
ATOM     54  N   MET A   6       4.227   7.041  -6.628  1.00  1.64           N  
ATOM     55  CA  MET A   6       5.529   7.469  -7.128  1.00  1.64           C  
ATOM     56  C   MET A   6       5.705   6.974  -8.557  1.00  1.64           C  
ATOM     57  O   MET A   6       5.526   5.785  -8.835  1.00  1.64           O  
ATOM     58  CB  MET A   6       6.649   6.935  -6.235  1.00  1.64           C  
ATOM     59  CG  MET A   6       8.041   7.371  -6.634  1.00  1.64           C  
ATOM     60  SD  MET A   6       8.369   9.143  -6.395  1.00  1.64           S  
ATOM     61  CE  MET A   6       8.598   9.254  -4.635  1.00  1.64           C  
ATOM     62  H   MET A   6       4.185   6.209  -6.037  1.00  1.64           H  
ATOM     63  HA  MET A   6       5.566   8.559  -7.139  1.00  1.64           H  
ATOM     64 1HB  MET A   6       6.469   7.248  -5.207  1.00  1.64           H  
ATOM     65 2HB  MET A   6       6.627   5.845  -6.249  1.00  1.64           H  
ATOM     66 1HG  MET A   6       8.769   6.805  -6.061  1.00  1.64           H  
ATOM     67 2HG  MET A   6       8.177   7.137  -7.685  1.00  1.64           H  
ATOM     68 1HE  MET A   6       8.802  10.282  -4.357  1.00  1.64           H  
ATOM     69 2HE  MET A   6       7.689   8.920  -4.129  1.00  1.64           H  
ATOM     70 3HE  MET A   6       9.435   8.626  -4.337  1.00  1.64           H  
ATOM     71  N   VAL A   7       6.062   7.877  -9.462  1.00  1.25           N  
ATOM     72  CA  VAL A   7       6.233   7.508 -10.861  1.00  1.25           C  
ATOM     73  C   VAL A   7       7.659   7.693 -11.345  1.00  1.25           C  
ATOM     74  O   VAL A   7       8.259   8.744 -11.157  1.00  1.25           O  
ATOM     75  CB  VAL A   7       5.284   8.350 -11.734  1.00  1.25           C  
ATOM     76  CG1 VAL A   7       5.491   8.027 -13.209  1.00  1.25           C  
ATOM     77  CG2 VAL A   7       3.851   8.080 -11.310  1.00  1.25           C  
ATOM     78  H   VAL A   7       6.178   8.850  -9.174  1.00  1.25           H  
ATOM     79  HA  VAL A   7       5.965   6.459 -10.977  1.00  1.25           H  
ATOM     80  HB  VAL A   7       5.502   9.392 -11.594  1.00  1.25           H  
ATOM     81 1HG1 VAL A   7       4.818   8.635 -13.811  1.00  1.25           H  
ATOM     82 2HG1 VAL A   7       6.522   8.244 -13.494  1.00  1.25           H  
ATOM     83 3HG1 VAL A   7       5.282   6.973 -13.385  1.00  1.25           H  
ATOM     84 1HG2 VAL A   7       3.176   8.682 -11.914  1.00  1.25           H  
ATOM     85 2HG2 VAL A   7       3.624   7.023 -11.450  1.00  1.25           H  
ATOM     86 3HG2 VAL A   7       3.724   8.343 -10.258  1.00  1.25           H  
ATOM     87  N   VAL A   8       8.221   6.667 -11.971  1.00  1.01           N  
ATOM     88  CA  VAL A   8       9.585   6.799 -12.466  1.00  1.01           C  
ATOM     89  C   VAL A   8       9.585   7.499 -13.815  1.00  1.01           C  
ATOM     90  O   VAL A   8       8.839   7.113 -14.716  1.00  1.01           O  
ATOM     91  CB  VAL A   8      10.269   5.429 -12.603  1.00  1.01           C  
ATOM     92  CG1 VAL A   8      11.659   5.614 -13.194  1.00  1.01           C  
ATOM     93  CG2 VAL A   8      10.363   4.770 -11.258  1.00  1.01           C  
ATOM     94  H   VAL A   8       7.705   5.809 -12.107  1.00  1.01           H  
ATOM     95  HA  VAL A   8      10.163   7.392 -11.763  1.00  1.01           H  
ATOM     96  HB  VAL A   8       9.692   4.801 -13.280  1.00  1.01           H  
ATOM     97 1HG1 VAL A   8      12.130   4.647 -13.288  1.00  1.01           H  
ATOM     98 2HG1 VAL A   8      11.586   6.072 -14.172  1.00  1.01           H  
ATOM     99 3HG1 VAL A   8      12.253   6.251 -12.538  1.00  1.01           H  
ATOM    100 1HG2 VAL A   8      10.847   3.798 -11.361  1.00  1.01           H  
ATOM    101 2HG2 VAL A   8      10.948   5.389 -10.616  1.00  1.01           H  
ATOM    102 3HG2 VAL A   8       9.365   4.637 -10.838  1.00  1.01           H  
ATOM    103  N   GLU A   9      10.398   8.544 -13.936  1.00  0.87           N  
ATOM    104  CA  GLU A   9      10.518   9.297 -15.176  1.00  0.87           C  
ATOM    105  C   GLU A   9      11.652   8.730 -16.030  1.00  0.87           C  
ATOM    106  O   GLU A   9      11.541   8.647 -17.255  1.00  0.87           O  
ATOM    107  CB  GLU A   9      10.800  10.771 -14.870  1.00  0.87           C  
ATOM    108  CG  GLU A   9       9.687  11.511 -14.132  1.00  0.87           C  
ATOM    109  CD  GLU A   9      10.065  12.950 -13.804  1.00  0.87           C  
ATOM    110  OE1 GLU A   9      11.224  13.288 -13.937  1.00  0.87           O  
ATOM    111  OE2 GLU A   9       9.194  13.716 -13.480  1.00  0.87           O  
ATOM    112  H   GLU A   9      10.975   8.805 -13.145  1.00  0.87           H  
ATOM    113  HA  GLU A   9       9.585   9.213 -15.732  1.00  0.87           H  
ATOM    114 1HB  GLU A   9      11.702  10.842 -14.258  1.00  0.87           H  
ATOM    115 2HB  GLU A   9      10.996  11.301 -15.800  1.00  0.87           H  
ATOM    116 1HG  GLU A   9       8.784  11.506 -14.741  1.00  0.87           H  
ATOM    117 2HG  GLU A   9       9.469  10.976 -13.202  1.00  0.87           H  
ATOM    118  N   GLU A  10      12.746   8.338 -15.367  1.00  0.81           N  
ATOM    119  CA  GLU A  10      13.919   7.809 -16.072  1.00  0.81           C  
ATOM    120  C   GLU A  10      14.751   6.863 -15.206  1.00  0.81           C  
ATOM    121  O   GLU A  10      14.970   7.130 -14.023  1.00  0.81           O  
ATOM    122  CB  GLU A  10      14.804   8.962 -16.570  1.00  0.81           C  
ATOM    123  CG  GLU A  10      15.992   8.548 -17.441  1.00  0.81           C  
ATOM    124  CD  GLU A  10      16.778   9.728 -17.969  1.00  0.81           C  
ATOM    125  OE1 GLU A  10      16.451  10.841 -17.636  1.00  0.81           O  
ATOM    126  OE2 GLU A  10      17.704   9.510 -18.726  1.00  0.81           O  
ATOM    127  H   GLU A  10      12.755   8.445 -14.352  1.00  0.81           H  
ATOM    128  HA  GLU A  10      13.569   7.246 -16.937  1.00  0.81           H  
ATOM    129 1HB  GLU A  10      14.196   9.657 -17.150  1.00  0.81           H  
ATOM    130 2HB  GLU A  10      15.194   9.512 -15.711  1.00  0.81           H  
ATOM    131 1HG  GLU A  10      16.666   7.928 -16.852  1.00  0.81           H  
ATOM    132 2HG  GLU A  10      15.630   7.950 -18.276  1.00  0.81           H  
ATOM    133  N   THR A  11      15.237   5.770 -15.807  1.00  0.78           N  
ATOM    134  CA  THR A  11      16.126   4.838 -15.103  1.00  0.78           C  
ATOM    135  C   THR A  11      17.418   4.597 -15.886  1.00  0.78           C  
ATOM    136  O   THR A  11      17.379   4.347 -17.094  1.00  0.78           O  
ATOM    137  CB  THR A  11      15.443   3.479 -14.851  1.00  0.78           C  
ATOM    138  OG1 THR A  11      14.266   3.680 -14.077  1.00  0.78           O  
ATOM    139  CG2 THR A  11      16.362   2.574 -14.082  1.00  0.78           C  
ATOM    140  H   THR A  11      15.007   5.597 -16.775  1.00  0.78           H  
ATOM    141  HA  THR A  11      16.396   5.269 -14.143  1.00  0.78           H  
ATOM    142  HB  THR A  11      15.179   3.014 -15.798  1.00  0.78           H  
ATOM    143  HG1 THR A  11      14.485   4.203 -13.299  1.00  0.78           H  
ATOM    144 1HG2 THR A  11      15.866   1.625 -13.892  1.00  0.78           H  
ATOM    145 2HG2 THR A  11      17.272   2.390 -14.647  1.00  0.78           H  
ATOM    146 3HG2 THR A  11      16.609   3.054 -13.139  1.00  0.78           H  
ATOM    147  N   ARG A  12      18.555   4.666 -15.191  1.00  0.77           N  
ATOM    148  CA  ARG A  12      19.857   4.411 -15.798  1.00  0.77           C  
ATOM    149  C   ARG A  12      20.698   3.479 -14.943  1.00  0.77           C  
ATOM    150  O   ARG A  12      20.956   3.765 -13.773  1.00  0.77           O  
ATOM    151  CB  ARG A  12      20.652   5.700 -15.938  1.00  0.77           C  
ATOM    152  CG  ARG A  12      20.036   6.773 -16.832  1.00  0.77           C  
ATOM    153  CD  ARG A  12      20.938   7.955 -16.976  1.00  0.77           C  
ATOM    154  NE  ARG A  12      20.329   9.015 -17.761  1.00  0.77           N  
ATOM    155  CZ  ARG A  12      20.932  10.156 -18.135  1.00  0.77           C  
ATOM    156  NH1 ARG A  12      22.187  10.400 -17.814  1.00  0.77           N  
ATOM    157  NH2 ARG A  12      20.232  11.024 -18.830  1.00  0.77           N  
ATOM    158  H   ARG A  12      18.504   4.889 -14.201  1.00  0.77           H  
ATOM    159  HA  ARG A  12      19.711   3.957 -16.777  1.00  0.77           H  
ATOM    160 1HB  ARG A  12      20.795   6.139 -14.948  1.00  0.77           H  
ATOM    161 2HB  ARG A  12      21.644   5.464 -16.331  1.00  0.77           H  
ATOM    162 1HG  ARG A  12      19.842   6.359 -17.823  1.00  0.77           H  
ATOM    163 2HG  ARG A  12      19.095   7.119 -16.398  1.00  0.77           H  
ATOM    164 1HD  ARG A  12      21.173   8.354 -15.988  1.00  0.77           H  
ATOM    165 2HD  ARG A  12      21.858   7.650 -17.472  1.00  0.77           H  
ATOM    166  HE  ARG A  12      19.346   8.914 -18.047  1.00  0.77           H  
ATOM    167 1HH1 ARG A  12      22.710   9.723 -17.279  1.00  0.77           H  
ATOM    168 2HH1 ARG A  12      22.622  11.263 -18.104  1.00  0.77           H  
ATOM    169 1HH2 ARG A  12      19.249  10.786 -19.043  1.00  0.77           H  
ATOM    170 2HH2 ARG A  12      20.636  11.893 -19.131  1.00  0.77           H  
ATOM    171  N   ASP A  13      21.158   2.372 -15.505  1.00  0.78           N  
ATOM    172  CA  ASP A  13      22.036   1.530 -14.705  1.00  0.78           C  
ATOM    173  C   ASP A  13      23.309   2.334 -14.460  1.00  0.78           C  
ATOM    174  O   ASP A  13      23.735   3.061 -15.359  1.00  0.78           O  
ATOM    175  CB  ASP A  13      22.362   0.214 -15.413  1.00  0.78           C  
ATOM    176  CG  ASP A  13      21.148  -0.701 -15.537  1.00  0.78           C  
ATOM    177  OD1 ASP A  13      20.123  -0.374 -14.988  1.00  0.78           O  
ATOM    178  OD2 ASP A  13      21.257  -1.712 -16.183  1.00  0.78           O  
ATOM    179  H   ASP A  13      20.925   2.132 -16.459  1.00  0.78           H  
ATOM    180  HA  ASP A  13      21.567   1.311 -13.752  1.00  0.78           H  
ATOM    181 1HB  ASP A  13      22.752   0.420 -16.410  1.00  0.78           H  
ATOM    182 2HB  ASP A  13      23.142  -0.309 -14.857  1.00  0.78           H  
ATOM    183  N   LEU A  14      23.929   2.207 -13.288  1.00  0.79           N  
ATOM    184  CA  LEU A  14      25.194   2.907 -13.072  1.00  0.79           C  
ATOM    185  C   LEU A  14      26.373   1.947 -13.096  1.00  0.79           C  
ATOM    186  O   LEU A  14      27.433   2.262 -13.643  1.00  0.79           O  
ATOM    187  CB  LEU A  14      25.235   3.634 -11.727  1.00  0.79           C  
ATOM    188  CG  LEU A  14      24.201   4.719 -11.476  1.00  0.79           C  
ATOM    189  CD1 LEU A  14      24.467   5.288 -10.086  1.00  0.79           C  
ATOM    190  CD2 LEU A  14      24.270   5.780 -12.554  1.00  0.79           C  
ATOM    191  H   LEU A  14      23.542   1.626 -12.555  1.00  0.79           H  
ATOM    192  HA  LEU A  14      25.333   3.636 -13.865  1.00  0.79           H  
ATOM    193 1HB  LEU A  14      25.117   2.889 -10.943  1.00  0.79           H  
ATOM    194 2HB  LEU A  14      26.219   4.085 -11.616  1.00  0.79           H  
ATOM    195  HG  LEU A  14      23.200   4.283 -11.478  1.00  0.79           H  
ATOM    196 1HD1 LEU A  14      23.760   6.063  -9.854  1.00  0.79           H  
ATOM    197 2HD1 LEU A  14      24.396   4.506  -9.349  1.00  0.79           H  
ATOM    198 3HD1 LEU A  14      25.468   5.714 -10.063  1.00  0.79           H  
ATOM    199 1HD2 LEU A  14      23.524   6.555 -12.355  1.00  0.79           H  
ATOM    200 2HD2 LEU A  14      25.262   6.228 -12.563  1.00  0.79           H  
ATOM    201 3HD2 LEU A  14      24.066   5.323 -13.525  1.00  0.79           H  
ATOM    202  N   ALA A  15      26.201   0.776 -12.488  1.00  0.80           N  
ATOM    203  CA  ALA A  15      27.310  -0.170 -12.415  1.00  0.80           C  
ATOM    204  C   ALA A  15      26.859  -1.597 -12.182  1.00  0.80           C  
ATOM    205  O   ALA A  15      25.822  -1.850 -11.568  1.00  0.80           O  
ATOM    206  CB  ALA A  15      28.256   0.224 -11.291  1.00  0.80           C  
ATOM    207  H   ALA A  15      25.303   0.568 -12.053  1.00  0.80           H  
ATOM    208  HA  ALA A  15      27.842  -0.137 -13.366  1.00  0.80           H  
ATOM    209 1HB  ALA A  15      29.097  -0.471 -11.267  1.00  0.80           H  
ATOM    210 2HB  ALA A  15      28.627   1.235 -11.460  1.00  0.80           H  
ATOM    211 3HB  ALA A  15      27.728   0.185 -10.341  1.00  0.80           H  
ATOM    212  N   GLU A  16      27.685  -2.544 -12.612  1.00  0.81           N  
ATOM    213  CA  GLU A  16      27.428  -3.932 -12.264  1.00  0.81           C  
ATOM    214  C   GLU A  16      28.738  -4.713 -12.185  1.00  0.81           C  
ATOM    215  O   GLU A  16      29.559  -4.670 -13.108  1.00  0.81           O  
ATOM    216  CB  GLU A  16      26.453  -4.558 -13.268  1.00  0.81           C  
ATOM    217  CG  GLU A  16      26.011  -5.975 -12.916  1.00  0.81           C  
ATOM    218  CD  GLU A  16      24.896  -6.486 -13.797  1.00  0.81           C  
ATOM    219  OE1 GLU A  16      24.487  -5.788 -14.687  1.00  0.81           O  
ATOM    220  OE2 GLU A  16      24.419  -7.574 -13.553  1.00  0.81           O  
ATOM    221  H   GLU A  16      28.508  -2.302 -13.146  1.00  0.81           H  
ATOM    222  HA  GLU A  16      26.970  -3.961 -11.280  1.00  0.81           H  
ATOM    223 1HB  GLU A  16      25.562  -3.941 -13.345  1.00  0.81           H  
ATOM    224 2HB  GLU A  16      26.916  -4.588 -14.253  1.00  0.81           H  
ATOM    225 1HG  GLU A  16      26.867  -6.645 -13.001  1.00  0.81           H  
ATOM    226 2HG  GLU A  16      25.682  -5.989 -11.875  1.00  0.81           H  
ATOM    227  N   THR A  17      28.927  -5.401 -11.062  1.00  0.81           N  
ATOM    228  CA  THR A  17      30.111  -6.219 -10.822  1.00  0.81           C  
ATOM    229  C   THR A  17      29.738  -7.502 -10.097  1.00  0.81           C  
ATOM    230  O   THR A  17      29.014  -7.452  -9.107  1.00  0.81           O  
ATOM    231  CB  THR A  17      31.149  -5.438  -9.993  1.00  0.81           C  
ATOM    232  OG1 THR A  17      31.503  -4.235 -10.695  1.00  0.81           O  
ATOM    233  CG2 THR A  17      32.405  -6.275  -9.757  1.00  0.81           C  
ATOM    234  H   THR A  17      28.191  -5.374 -10.354  1.00  0.81           H  
ATOM    235  HA  THR A  17      30.553  -6.487 -11.780  1.00  0.81           H  
ATOM    236  HB  THR A  17      30.717  -5.170  -9.030  1.00  0.81           H  
ATOM    237  HG1 THR A  17      31.559  -4.422 -11.645  1.00  0.81           H  
ATOM    238 1HG2 THR A  17      33.119  -5.695  -9.175  1.00  0.81           H  
ATOM    239 2HG2 THR A  17      32.152  -7.178  -9.211  1.00  0.81           H  
ATOM    240 3HG2 THR A  17      32.849  -6.542 -10.714  1.00  0.81           H  
ATOM    241  N   ALA A  18      30.275  -8.643 -10.529  1.00  0.80           N  
ATOM    242  CA  ALA A  18      29.999  -9.897  -9.826  1.00  0.80           C  
ATOM    243  C   ALA A  18      28.490 -10.079  -9.633  1.00  0.80           C  
ATOM    244  O   ALA A  18      27.747 -10.150 -10.609  1.00  0.80           O  
ATOM    245  CB  ALA A  18      30.734  -9.932  -8.489  1.00  0.80           C  
ATOM    246  H   ALA A  18      30.868  -8.642 -11.346  1.00  0.80           H  
ATOM    247  HA  ALA A  18      30.358 -10.721 -10.445  1.00  0.80           H  
ATOM    248 1HB  ALA A  18      30.543 -10.885  -7.992  1.00  0.80           H  
ATOM    249 2HB  ALA A  18      31.804  -9.829  -8.663  1.00  0.80           H  
ATOM    250 3HB  ALA A  18      30.399  -9.119  -7.846  1.00  0.80           H  
ATOM    251  N   ASP A  19      28.047 -10.200  -8.377  1.00  0.78           N  
ATOM    252  CA  ASP A  19      26.637 -10.410  -8.066  1.00  0.78           C  
ATOM    253  C   ASP A  19      25.895  -9.136  -7.651  1.00  0.78           C  
ATOM    254  O   ASP A  19      24.794  -9.233  -7.120  1.00  0.78           O  
ATOM    255  CB  ASP A  19      26.472 -11.487  -6.972  1.00  0.78           C  
ATOM    256  CG  ASP A  19      27.109 -11.148  -5.598  1.00  0.78           C  
ATOM    257  OD1 ASP A  19      27.703 -10.111  -5.466  1.00  0.78           O  
ATOM    258  OD2 ASP A  19      26.996 -11.956  -4.702  1.00  0.78           O  
ATOM    259  H   ASP A  19      28.697 -10.129  -7.613  1.00  0.78           H  
ATOM    260  HA  ASP A  19      26.151 -10.789  -8.965  1.00  0.78           H  
ATOM    261 1HB  ASP A  19      25.404 -11.676  -6.817  1.00  0.78           H  
ATOM    262 2HB  ASP A  19      26.907 -12.421  -7.325  1.00  0.78           H  
ATOM    263  N   CYS A  20      26.455  -7.947  -7.903  1.00  0.77           N  
ATOM    264  CA  CYS A  20      25.787  -6.724  -7.446  1.00  0.77           C  
ATOM    265  C   CYS A  20      25.633  -5.620  -8.488  1.00  0.77           C  
ATOM    266  O   CYS A  20      26.556  -5.274  -9.235  1.00  0.77           O  
ATOM    267  CB  CYS A  20      26.506  -6.116  -6.252  1.00  0.77           C  
ATOM    268  SG  CYS A  20      25.663  -4.647  -5.604  1.00  0.77           S  
ATOM    269  H   CYS A  20      27.362  -7.895  -8.364  1.00  0.77           H  
ATOM    270  HA  CYS A  20      24.794  -7.005  -7.119  1.00  0.77           H  
ATOM    271 1HB  CYS A  20      26.583  -6.857  -5.460  1.00  0.77           H  
ATOM    272 2HB  CYS A  20      27.518  -5.836  -6.538  1.00  0.77           H  
ATOM    273  HG  CYS A  20      24.414  -5.140  -5.745  1.00  0.77           H  
ATOM    274  N   VAL A  21      24.424  -5.061  -8.524  1.00  0.77           N  
ATOM    275  CA  VAL A  21      24.076  -4.024  -9.488  1.00  0.77           C  
ATOM    276  C   VAL A  21      23.602  -2.743  -8.816  1.00  0.77           C  
ATOM    277  O   VAL A  21      22.876  -2.776  -7.818  1.00  0.77           O  
ATOM    278  CB  VAL A  21      22.949  -4.538 -10.404  1.00  0.77           C  
ATOM    279  CG1 VAL A  21      21.701  -4.824  -9.557  1.00  0.77           C  
ATOM    280  CG2 VAL A  21      22.659  -3.531 -11.514  1.00  0.77           C  
ATOM    281  H   VAL A  21      23.728  -5.387  -7.854  1.00  0.77           H  
ATOM    282  HA  VAL A  21      24.951  -3.797 -10.092  1.00  0.77           H  
ATOM    283  HB  VAL A  21      23.270  -5.475 -10.857  1.00  0.77           H  
ATOM    284 1HG1 VAL A  21      20.907  -5.206 -10.186  1.00  0.77           H  
ATOM    285 2HG1 VAL A  21      21.944  -5.562  -8.790  1.00  0.77           H  
ATOM    286 3HG1 VAL A  21      21.368  -3.900  -9.083  1.00  0.77           H  
ATOM    287 1HG2 VAL A  21      21.879  -3.917 -12.163  1.00  0.77           H  
ATOM    288 2HG2 VAL A  21      22.337  -2.603 -11.097  1.00  0.77           H  
ATOM    289 3HG2 VAL A  21      23.565  -3.366 -12.098  1.00  0.77           H  
ATOM    290  N   VAL A  22      24.018  -1.606  -9.375  1.00  0.78           N  
ATOM    291  CA  VAL A  22      23.602  -0.302  -8.881  1.00  0.78           C  
ATOM    292  C   VAL A  22      22.839   0.433  -9.975  1.00  0.78           C  
ATOM    293  O   VAL A  22      23.368   0.620 -11.080  1.00  0.78           O  
ATOM    294  CB  VAL A  22      24.811   0.548  -8.498  1.00  0.78           C  
ATOM    295  CG1 VAL A  22      24.321   1.907  -7.976  1.00  0.78           C  
ATOM    296  CG2 VAL A  22      25.681  -0.213  -7.506  1.00  0.78           C  
ATOM    297  H   VAL A  22      24.635  -1.659 -10.183  1.00  0.78           H  
ATOM    298  HA  VAL A  22      22.955  -0.432  -8.017  1.00  0.78           H  
ATOM    299  HB  VAL A  22      25.401   0.752  -9.392  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22      25.174   2.536  -7.728  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22      23.724   2.391  -8.744  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22      23.709   1.767  -7.095  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22      26.550   0.388  -7.249  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22      25.123  -0.432  -6.619  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22      26.012  -1.149  -7.960  1.00  0.78           H  
ATOM    306  N   ILE A  23      21.603   0.844  -9.668  1.00  0.81           N  
ATOM    307  CA  ILE A  23      20.731   1.522 -10.633  1.00  0.81           C  
ATOM    308  C   ILE A  23      20.226   2.880 -10.134  1.00  0.81           C  
ATOM    309  O   ILE A  23      19.812   2.998  -8.981  1.00  0.81           O  
ATOM    310  CB  ILE A  23      19.513   0.637 -10.958  1.00  0.81           C  
ATOM    311  CG1 ILE A  23      19.985  -0.715 -11.512  1.00  0.81           C  
ATOM    312  CG2 ILE A  23      18.638   1.323 -11.975  1.00  0.81           C  
ATOM    313  CD1 ILE A  23      18.901  -1.740 -11.663  1.00  0.81           C  
ATOM    314  H   ILE A  23      21.245   0.635  -8.735  1.00  0.81           H  
ATOM    315  HA  ILE A  23      21.295   1.699 -11.543  1.00  0.81           H  
ATOM    316  HB  ILE A  23      18.944   0.447 -10.049  1.00  0.81           H  
ATOM    317 1HG1 ILE A  23      20.450  -0.558 -12.484  1.00  0.81           H  
ATOM    318 2HG1 ILE A  23      20.712  -1.122 -10.839  1.00  0.81           H  
ATOM    319 1HG2 ILE A  23      17.788   0.688 -12.200  1.00  0.81           H  
ATOM    320 2HG2 ILE A  23      18.283   2.268 -11.583  1.00  0.81           H  
ATOM    321 3HG2 ILE A  23      19.211   1.499 -12.889  1.00  0.81           H  
ATOM    322 1HD1 ILE A  23      19.330  -2.664 -12.051  1.00  0.81           H  
ATOM    323 2HD1 ILE A  23      18.441  -1.931 -10.693  1.00  0.81           H  
ATOM    324 3HD1 ILE A  23      18.149  -1.369 -12.359  1.00  0.81           H  
ATOM    325  N   GLU A  24      20.275   3.908 -10.984  1.00  0.87           N  
ATOM    326  CA  GLU A  24      19.777   5.237 -10.607  1.00  0.87           C  
ATOM    327  C   GLU A  24      18.452   5.580 -11.272  1.00  0.87           C  
ATOM    328  O   GLU A  24      18.228   5.277 -12.445  1.00  0.87           O  
ATOM    329  CB  GLU A  24      20.790   6.332 -10.936  1.00  0.87           C  
ATOM    330  CG  GLU A  24      20.368   7.770 -10.507  1.00  0.87           C  
ATOM    331  CD  GLU A  24      21.441   8.809 -10.733  1.00  0.87           C  
ATOM    332  OE1 GLU A  24      21.770   9.057 -11.869  1.00  0.87           O  
ATOM    333  OE2 GLU A  24      21.940   9.357  -9.763  1.00  0.87           O  
ATOM    334  H   GLU A  24      20.634   3.772 -11.931  1.00  0.87           H  
ATOM    335  HA  GLU A  24      19.604   5.242  -9.537  1.00  0.87           H  
ATOM    336 1HB  GLU A  24      21.698   6.107 -10.453  1.00  0.87           H  
ATOM    337 2HB  GLU A  24      20.980   6.336 -12.011  1.00  0.87           H  
ATOM    338 1HG  GLU A  24      19.498   8.070 -11.089  1.00  0.87           H  
ATOM    339 2HG  GLU A  24      20.076   7.772  -9.458  1.00  0.87           H  
ATOM    340  N   ALA A  25      17.564   6.241 -10.536  1.00  0.95           N  
ATOM    341  CA  ALA A  25      16.323   6.662 -11.163  1.00  0.95           C  
ATOM    342  C   ALA A  25      15.830   8.013 -10.677  1.00  0.95           C  
ATOM    343  O   ALA A  25      16.039   8.416  -9.527  1.00  0.95           O  
ATOM    344  CB  ALA A  25      15.237   5.627 -10.913  1.00  0.95           C  
ATOM    345  H   ALA A  25      17.761   6.438  -9.557  1.00  0.95           H  
ATOM    346  HA  ALA A  25      16.508   6.748 -12.227  1.00  0.95           H  
ATOM    347 1HB  ALA A  25      14.328   5.940 -11.423  1.00  0.95           H  
ATOM    348 2HB  ALA A  25      15.561   4.662 -11.300  1.00  0.95           H  
ATOM    349 3HB  ALA A  25      15.047   5.548  -9.845  1.00  0.95           H  
ATOM    350  N   ILE A  26      15.142   8.698 -11.589  1.00  1.05           N  
ATOM    351  CA  ILE A  26      14.493   9.966 -11.295  1.00  1.05           C  
ATOM    352  C   ILE A  26      13.003   9.707 -11.251  1.00  1.05           C  
ATOM    353  O   ILE A  26      12.449   9.074 -12.162  1.00  1.05           O  
ATOM    354  CB  ILE A  26      14.818  11.049 -12.324  1.00  1.05           C  
ATOM    355  CG1 ILE A  26      16.345  11.202 -12.461  1.00  1.05           C  
ATOM    356  CG2 ILE A  26      14.181  12.375 -11.875  1.00  1.05           C  
ATOM    357  CD1 ILE A  26      17.028  11.590 -11.182  1.00  1.05           C  
ATOM    358  H   ILE A  26      15.047   8.289 -12.519  1.00  1.05           H  
ATOM    359  HA  ILE A  26      14.813  10.318 -10.317  1.00  1.05           H  
ATOM    360  HB  ILE A  26      14.423  10.765 -13.302  1.00  1.05           H  
ATOM    361 1HG1 ILE A  26      16.760  10.252 -12.801  1.00  1.05           H  
ATOM    362 2HG1 ILE A  26      16.560  11.961 -13.214  1.00  1.05           H  
ATOM    363 1HG2 ILE A  26      14.408  13.147 -12.597  1.00  1.05           H  
ATOM    364 2HG2 ILE A  26      13.095  12.261 -11.801  1.00  1.05           H  
ATOM    365 3HG2 ILE A  26      14.580  12.659 -10.899  1.00  1.05           H  
ATOM    366 1HD1 ILE A  26      18.103  11.672 -11.348  1.00  1.05           H  
ATOM    367 2HD1 ILE A  26      16.640  12.540 -10.846  1.00  1.05           H  
ATOM    368 3HD1 ILE A  26      16.832  10.834 -10.432  1.00  1.05           H  
ATOM    369  N   LEU A  27      12.380  10.134 -10.156  1.00  1.18           N  
ATOM    370  CA  LEU A  27      10.977   9.843  -9.907  1.00  1.18           C  
ATOM    371  C   LEU A  27      10.174  11.089  -9.537  1.00  1.18           C  
ATOM    372  O   LEU A  27      10.731  12.075  -9.057  1.00  1.18           O  
ATOM    373  CB  LEU A  27      10.884   8.855  -8.752  1.00  1.18           C  
ATOM    374  CG  LEU A  27      11.777   7.649  -8.840  1.00  1.18           C  
ATOM    375  CD1 LEU A  27      13.100   8.002  -8.212  1.00  1.18           C  
ATOM    376  CD2 LEU A  27      11.152   6.507  -8.103  1.00  1.18           C  
ATOM    377  H   LEU A  27      12.920  10.662  -9.470  1.00  1.18           H  
ATOM    378  HA  LEU A  27      10.549   9.421 -10.807  1.00  1.18           H  
ATOM    379 1HB  LEU A  27      11.092   9.372  -7.821  1.00  1.18           H  
ATOM    380 2HB  LEU A  27       9.872   8.485  -8.741  1.00  1.18           H  
ATOM    381  HG  LEU A  27      11.944   7.378  -9.877  1.00  1.18           H  
ATOM    382 1HD1 LEU A  27      13.764   7.145  -8.255  1.00  1.18           H  
ATOM    383 2HD1 LEU A  27      13.565   8.832  -8.709  1.00  1.18           H  
ATOM    384 3HD1 LEU A  27      12.917   8.277  -7.190  1.00  1.18           H  
ATOM    385 1HD2 LEU A  27      11.810   5.638  -8.148  1.00  1.18           H  
ATOM    386 2HD2 LEU A  27      11.003   6.790  -7.065  1.00  1.18           H  
ATOM    387 3HD2 LEU A  27      10.194   6.263  -8.553  1.00  1.18           H  
ATOM    388  N   VAL A  28       8.860  11.040  -9.716  1.00  1.30           N  
ATOM    389  CA  VAL A  28       8.012  12.167  -9.338  1.00  1.30           C  
ATOM    390  C   VAL A  28       6.824  11.770  -8.461  1.00  1.30           C  
ATOM    391  O   VAL A  28       6.225  10.702  -8.623  1.00  1.30           O  
ATOM    392  CB  VAL A  28       7.520  12.884 -10.613  1.00  1.30           C  
ATOM    393  CG1 VAL A  28       6.688  11.938 -11.442  1.00  1.30           C  
ATOM    394  CG2 VAL A  28       6.718  14.157 -10.259  1.00  1.30           C  
ATOM    395  H   VAL A  28       8.454  10.216 -10.146  1.00  1.30           H  
ATOM    396  HA  VAL A  28       8.615  12.872  -8.771  1.00  1.30           H  
ATOM    397  HB  VAL A  28       8.390  13.166 -11.203  1.00  1.30           H  
ATOM    398 1HG1 VAL A  28       6.374  12.440 -12.358  1.00  1.30           H  
ATOM    399 2HG1 VAL A  28       7.288  11.064 -11.697  1.00  1.30           H  
ATOM    400 3HG1 VAL A  28       5.814  11.635 -10.870  1.00  1.30           H  
ATOM    401 1HG2 VAL A  28       6.411  14.649 -11.179  1.00  1.30           H  
ATOM    402 2HG2 VAL A  28       5.832  13.909  -9.686  1.00  1.30           H  
ATOM    403 3HG2 VAL A  28       7.340  14.838  -9.679  1.00  1.30           H  
ATOM    404  N   ASP A  29       6.511  12.648  -7.511  1.00  1.39           N  
ATOM    405  CA  ASP A  29       5.390  12.487  -6.593  1.00  1.39           C  
ATOM    406  C   ASP A  29       4.783  13.867  -6.371  1.00  1.39           C  
ATOM    407  O   ASP A  29       5.383  14.732  -5.723  1.00  1.39           O  
ATOM    408  CB  ASP A  29       5.828  11.877  -5.257  1.00  1.39           C  
ATOM    409  CG  ASP A  29       4.678  11.567  -4.276  1.00  1.39           C  
ATOM    410  OD1 ASP A  29       3.547  11.863  -4.574  1.00  1.39           O  
ATOM    411  OD2 ASP A  29       4.963  11.035  -3.225  1.00  1.39           O  
ATOM    412  H   ASP A  29       7.082  13.493  -7.441  1.00  1.39           H  
ATOM    413  HA  ASP A  29       4.640  11.841  -7.049  1.00  1.39           H  
ATOM    414 1HB  ASP A  29       6.353  10.964  -5.448  1.00  1.39           H  
ATOM    415 2HB  ASP A  29       6.499  12.543  -4.765  1.00  1.39           H  
ATOM    416  N   ASP A  30       3.608  14.085  -6.953  1.00  1.43           N  
ATOM    417  CA  ASP A  30       2.981  15.397  -6.920  1.00  1.43           C  
ATOM    418  C   ASP A  30       3.961  16.396  -7.557  1.00  1.43           C  
ATOM    419  O   ASP A  30       4.557  16.084  -8.586  1.00  1.43           O  
ATOM    420  CB  ASP A  30       2.613  15.745  -5.456  1.00  1.43           C  
ATOM    421  CG  ASP A  30       1.613  16.881  -5.281  1.00  1.43           C  
ATOM    422  OD1 ASP A  30       2.064  17.995  -5.369  1.00  1.43           O  
ATOM    423  OD2 ASP A  30       0.449  16.640  -5.061  1.00  1.43           O  
ATOM    424  H   ASP A  30       3.154  13.319  -7.433  1.00  1.43           H  
ATOM    425  HA  ASP A  30       2.069  15.373  -7.518  1.00  1.43           H  
ATOM    426 1HB  ASP A  30       2.205  14.852  -4.974  1.00  1.43           H  
ATOM    427 2HB  ASP A  30       3.508  16.014  -4.901  1.00  1.43           H  
ATOM    428  N   GLY A  31       4.187  17.551  -6.932  1.00  1.41           N  
ATOM    429  CA  GLY A  31       5.074  18.564  -7.493  1.00  1.41           C  
ATOM    430  C   GLY A  31       6.575  18.362  -7.241  1.00  1.41           C  
ATOM    431  O   GLY A  31       7.375  19.208  -7.647  1.00  1.41           O  
ATOM    432  H   GLY A  31       3.653  17.781  -6.097  1.00  1.41           H  
ATOM    433 1HA  GLY A  31       4.902  18.618  -8.568  1.00  1.41           H  
ATOM    434 2HA  GLY A  31       4.780  19.533  -7.092  1.00  1.41           H  
ATOM    435  N   LEU A  32       6.968  17.291  -6.550  1.00  1.33           N  
ATOM    436  CA  LEU A  32       8.384  17.078  -6.260  1.00  1.33           C  
ATOM    437  C   LEU A  32       9.044  16.002  -7.096  1.00  1.33           C  
ATOM    438  O   LEU A  32       8.473  14.943  -7.372  1.00  1.33           O  
ATOM    439  CB  LEU A  32       8.591  16.738  -4.787  1.00  1.33           C  
ATOM    440  CG  LEU A  32       8.242  17.824  -3.796  1.00  1.33           C  
ATOM    441  CD1 LEU A  32       8.410  17.284  -2.395  1.00  1.33           C  
ATOM    442  CD2 LEU A  32       9.170  19.010  -4.029  1.00  1.33           C  
ATOM    443  H   LEU A  32       6.285  16.596  -6.243  1.00  1.33           H  
ATOM    444  HA  LEU A  32       8.910  18.010  -6.457  1.00  1.33           H  
ATOM    445 1HB  LEU A  32       7.956  15.894  -4.553  1.00  1.33           H  
ATOM    446 2HB  LEU A  32       9.634  16.448  -4.632  1.00  1.33           H  
ATOM    447  HG  LEU A  32       7.205  18.133  -3.927  1.00  1.33           H  
ATOM    448 1HD1 LEU A  32       8.167  18.062  -1.672  1.00  1.33           H  
ATOM    449 2HD1 LEU A  32       7.741  16.441  -2.254  1.00  1.33           H  
ATOM    450 3HD1 LEU A  32       9.438  16.961  -2.248  1.00  1.33           H  
ATOM    451 1HD2 LEU A  32       8.938  19.803  -3.319  1.00  1.33           H  
ATOM    452 2HD2 LEU A  32      10.209  18.695  -3.896  1.00  1.33           H  
ATOM    453 3HD2 LEU A  32       9.037  19.385  -5.048  1.00  1.33           H  
ATOM    454  N   ARG A  33      10.300  16.253  -7.447  1.00  1.23           N  
ATOM    455  CA  ARG A  33      11.087  15.250  -8.138  1.00  1.23           C  
ATOM    456  C   ARG A  33      12.096  14.700  -7.139  1.00  1.23           C  
ATOM    457  O   ARG A  33      12.601  15.435  -6.282  1.00  1.23           O  
ATOM    458  CB  ARG A  33      11.772  15.823  -9.373  1.00  1.23           C  
ATOM    459  CG  ARG A  33      10.801  16.365 -10.434  1.00  1.23           C  
ATOM    460  CD  ARG A  33      11.508  16.987 -11.611  1.00  1.23           C  
ATOM    461  NE  ARG A  33      12.066  16.010 -12.566  1.00  1.23           N  
ATOM    462  CZ  ARG A  33      13.132  16.226 -13.347  1.00  1.23           C  
ATOM    463  NH1 ARG A  33      13.825  17.347 -13.270  1.00  1.23           N  
ATOM    464  NH2 ARG A  33      13.459  15.288 -14.200  1.00  1.23           N  
ATOM    465  H   ARG A  33      10.714  17.148  -7.218  1.00  1.23           H  
ATOM    466  HA  ARG A  33      10.438  14.440  -8.460  1.00  1.23           H  
ATOM    467 1HB  ARG A  33      12.451  16.623  -9.084  1.00  1.23           H  
ATOM    468 2HB  ARG A  33      12.362  15.037  -9.849  1.00  1.23           H  
ATOM    469 1HG  ARG A  33      10.189  15.535 -10.808  1.00  1.23           H  
ATOM    470 2HG  ARG A  33      10.152  17.117  -9.983  1.00  1.23           H  
ATOM    471 1HD  ARG A  33      10.802  17.616 -12.153  1.00  1.23           H  
ATOM    472 2HD  ARG A  33      12.327  17.604 -11.246  1.00  1.23           H  
ATOM    473  HE  ARG A  33      11.577  15.110 -12.728  1.00  1.23           H  
ATOM    474 1HH1 ARG A  33      13.556  18.063 -12.610  1.00  1.23           H  
ATOM    475 2HH1 ARG A  33      14.622  17.490 -13.873  1.00  1.23           H  
ATOM    476 1HH2 ARG A  33      12.858  14.448 -14.234  1.00  1.23           H  
ATOM    477 2HH2 ARG A  33      14.248  15.398 -14.816  1.00  1.23           H  
ATOM    478  N   TYR A  34      12.337  13.408  -7.233  1.00  1.12           N  
ATOM    479  CA  TYR A  34      13.215  12.673  -6.345  1.00  1.12           C  
ATOM    480  C   TYR A  34      14.271  11.915  -7.099  1.00  1.12           C  
ATOM    481  O   TYR A  34      14.105  11.600  -8.280  1.00  1.12           O  
ATOM    482  CB  TYR A  34      12.397  11.696  -5.502  1.00  1.12           C  
ATOM    483  CG  TYR A  34      11.399  12.344  -4.593  1.00  1.12           C  
ATOM    484  CD1 TYR A  34      10.170  12.754  -5.084  1.00  1.12           C  
ATOM    485  CD2 TYR A  34      11.695  12.495  -3.253  1.00  1.12           C  
ATOM    486  CE1 TYR A  34       9.263  13.324  -4.233  1.00  1.12           C  
ATOM    487  CE2 TYR A  34      10.780  13.058  -2.403  1.00  1.12           C  
ATOM    488  CZ  TYR A  34       9.570  13.474  -2.884  1.00  1.12           C  
ATOM    489  OH  TYR A  34       8.660  14.030  -2.020  1.00  1.12           O  
ATOM    490  H   TYR A  34      11.859  12.894  -7.963  1.00  1.12           H  
ATOM    491  HA  TYR A  34      13.726  13.375  -5.703  1.00  1.12           H  
ATOM    492 1HB  TYR A  34      11.858  11.015  -6.163  1.00  1.12           H  
ATOM    493 2HB  TYR A  34      13.071  11.091  -4.892  1.00  1.12           H  
ATOM    494  HD1 TYR A  34       9.923  12.630  -6.145  1.00  1.12           H  
ATOM    495  HD2 TYR A  34      12.654  12.161  -2.868  1.00  1.12           H  
ATOM    496  HE1 TYR A  34       8.310  13.653  -4.618  1.00  1.12           H  
ATOM    497  HE2 TYR A  34      11.018  13.174  -1.345  1.00  1.12           H  
ATOM    498  HH  TYR A  34       7.844  14.221  -2.492  1.00  1.12           H  
ATOM    499  N   ARG A  35      15.345  11.592  -6.403  1.00  1.02           N  
ATOM    500  CA  ARG A  35      16.381  10.778  -7.011  1.00  1.02           C  
ATOM    501  C   ARG A  35      16.715   9.624  -6.104  1.00  1.02           C  
ATOM    502  O   ARG A  35      16.907   9.773  -4.889  1.00  1.02           O  
ATOM    503  CB  ARG A  35      17.615  11.586  -7.340  1.00  1.02           C  
ATOM    504  CG  ARG A  35      18.760  10.818  -7.980  1.00  1.02           C  
ATOM    505  CD  ARG A  35      19.817  11.752  -8.455  1.00  1.02           C  
ATOM    506  NE  ARG A  35      20.448  12.445  -7.354  1.00  1.02           N  
ATOM    507  CZ  ARG A  35      21.523  11.992  -6.680  1.00  1.02           C  
ATOM    508  NH1 ARG A  35      22.110  10.855  -7.028  1.00  1.02           N  
ATOM    509  NH2 ARG A  35      22.000  12.695  -5.662  1.00  1.02           N  
ATOM    510  H   ARG A  35      15.407  11.871  -5.421  1.00  1.02           H  
ATOM    511  HA  ARG A  35      16.000  10.367  -7.944  1.00  1.02           H  
ATOM    512 1HB  ARG A  35      17.333  12.334  -8.056  1.00  1.02           H  
ATOM    513 2HB  ARG A  35      17.983  12.087  -6.463  1.00  1.02           H  
ATOM    514 1HG  ARG A  35      19.206  10.146  -7.245  1.00  1.02           H  
ATOM    515 2HG  ARG A  35      18.402  10.228  -8.823  1.00  1.02           H  
ATOM    516 1HD  ARG A  35      20.579  11.202  -8.993  1.00  1.02           H  
ATOM    517 2HD  ARG A  35      19.373  12.494  -9.115  1.00  1.02           H  
ATOM    518  HE  ARG A  35      20.039  13.318  -7.053  1.00  1.02           H  
ATOM    519 1HH1 ARG A  35      21.777  10.303  -7.843  1.00  1.02           H  
ATOM    520 2HH1 ARG A  35      22.916  10.530  -6.518  1.00  1.02           H  
ATOM    521 1HH2 ARG A  35      21.561  13.567  -5.398  1.00  1.02           H  
ATOM    522 2HH2 ARG A  35      22.807  12.363  -5.155  1.00  1.02           H  
ATOM    523  N   GLN A  36      16.743   8.447  -6.695  1.00  0.95           N  
ATOM    524  CA  GLN A  36      16.999   7.260  -5.919  1.00  0.95           C  
ATOM    525  C   GLN A  36      18.065   6.389  -6.525  1.00  0.95           C  
ATOM    526  O   GLN A  36      18.196   6.284  -7.748  1.00  0.95           O  
ATOM    527  CB  GLN A  36      15.703   6.446  -5.795  1.00  0.95           C  
ATOM    528  CG  GLN A  36      14.577   7.164  -5.049  1.00  0.95           C  
ATOM    529  CD  GLN A  36      13.282   6.367  -4.985  1.00  0.95           C  
ATOM    530  OE1 GLN A  36      13.168   5.281  -5.559  1.00  0.95           O  
ATOM    531  NE2 GLN A  36      12.290   6.915  -4.289  1.00  0.95           N  
ATOM    532  H   GLN A  36      16.562   8.379  -7.698  1.00  0.95           H  
ATOM    533  HA  GLN A  36      17.336   7.553  -4.928  1.00  0.95           H  
ATOM    534 1HB  GLN A  36      15.350   6.170  -6.784  1.00  0.95           H  
ATOM    535 2HB  GLN A  36      15.921   5.521  -5.256  1.00  0.95           H  
ATOM    536 1HG  GLN A  36      14.908   7.327  -4.045  1.00  0.95           H  
ATOM    537 2HG  GLN A  36      14.379   8.119  -5.513  1.00  0.95           H  
ATOM    538 1HE2 GLN A  36      11.412   6.440  -4.212  1.00  0.95           H  
ATOM    539 2HE2 GLN A  36      12.423   7.801  -3.840  1.00  0.95           H  
ATOM    540  N   LEU A  37      18.806   5.721  -5.660  1.00  0.89           N  
ATOM    541  CA  LEU A  37      19.711   4.693  -6.109  1.00  0.89           C  
ATOM    542  C   LEU A  37      19.219   3.388  -5.530  1.00  0.89           C  
ATOM    543  O   LEU A  37      18.780   3.322  -4.376  1.00  0.89           O  
ATOM    544  CB  LEU A  37      21.151   4.933  -5.662  1.00  0.89           C  
ATOM    545  CG  LEU A  37      21.811   6.207  -6.081  1.00  0.89           C  
ATOM    546  CD1 LEU A  37      23.172   6.286  -5.430  1.00  0.89           C  
ATOM    547  CD2 LEU A  37      21.925   6.211  -7.553  1.00  0.89           C  
ATOM    548  H   LEU A  37      18.695   5.897  -4.663  1.00  0.89           H  
ATOM    549  HA  LEU A  37      19.681   4.631  -7.192  1.00  0.89           H  
ATOM    550 1HB  LEU A  37      21.196   4.872  -4.618  1.00  0.89           H  
ATOM    551 2HB  LEU A  37      21.754   4.116  -6.065  1.00  0.89           H  
ATOM    552  HG  LEU A  37      21.220   7.064  -5.755  1.00  0.89           H  
ATOM    553 1HD1 LEU A  37      23.666   7.210  -5.733  1.00  0.89           H  
ATOM    554 2HD1 LEU A  37      23.056   6.274  -4.344  1.00  0.89           H  
ATOM    555 3HD1 LEU A  37      23.774   5.433  -5.741  1.00  0.89           H  
ATOM    556 1HD2 LEU A  37      22.407   7.129  -7.894  1.00  0.89           H  
ATOM    557 2HD2 LEU A  37      22.507   5.350  -7.871  1.00  0.89           H  
ATOM    558 3HD2 LEU A  37      20.936   6.149  -7.965  1.00  0.89           H  
ATOM    559  N   SER A  38      19.320   2.336  -6.297  1.00  0.84           N  
ATOM    560  CA  SER A  38      18.964   1.037  -5.787  1.00  0.84           C  
ATOM    561  C   SER A  38      20.137   0.114  -5.953  1.00  0.84           C  
ATOM    562  O   SER A  38      20.687  -0.015  -7.051  1.00  0.84           O  
ATOM    563  CB  SER A  38      17.754   0.508  -6.522  1.00  0.84           C  
ATOM    564  OG  SER A  38      16.626   1.310  -6.303  1.00  0.84           O  
ATOM    565  H   SER A  38      19.636   2.445  -7.258  1.00  0.84           H  
ATOM    566  HA  SER A  38      18.737   1.106  -4.722  1.00  0.84           H  
ATOM    567 1HB  SER A  38      17.973   0.476  -7.592  1.00  0.84           H  
ATOM    568 2HB  SER A  38      17.556  -0.497  -6.213  1.00  0.84           H  
ATOM    569  HG  SER A  38      16.577   1.441  -5.353  1.00  0.84           H  
ATOM    570  N   VAL A  39      20.544  -0.515  -4.864  1.00  0.80           N  
ATOM    571  CA  VAL A  39      21.663  -1.427  -4.937  1.00  0.80           C  
ATOM    572  C   VAL A  39      21.169  -2.816  -4.627  1.00  0.80           C  
ATOM    573  O   VAL A  39      20.539  -3.039  -3.591  1.00  0.80           O  
ATOM    574  CB  VAL A  39      22.759  -1.009  -3.959  1.00  0.80           C  
ATOM    575  CG1 VAL A  39      23.905  -1.985  -4.038  1.00  0.80           C  
ATOM    576  CG2 VAL A  39      23.201   0.397  -4.299  1.00  0.80           C  
ATOM    577  H   VAL A  39      20.086  -0.350  -3.966  1.00  0.80           H  
ATOM    578  HA  VAL A  39      22.075  -1.417  -5.942  1.00  0.80           H  
ATOM    579  HB  VAL A  39      22.367  -1.033  -2.938  1.00  0.80           H  
ATOM    580 1HG1 VAL A  39      24.688  -1.695  -3.342  1.00  0.80           H  
ATOM    581 2HG1 VAL A  39      23.552  -2.986  -3.787  1.00  0.80           H  
ATOM    582 3HG1 VAL A  39      24.298  -1.985  -5.051  1.00  0.80           H  
ATOM    583 1HG2 VAL A  39      23.978   0.718  -3.608  1.00  0.80           H  
ATOM    584 2HG2 VAL A  39      23.576   0.410  -5.295  1.00  0.80           H  
ATOM    585 3HG2 VAL A  39      22.354   1.068  -4.229  1.00  0.80           H  
ATOM    586  N   GLY A  40      21.408  -3.753  -5.528  1.00  0.78           N  
ATOM    587  CA  GLY A  40      20.877  -5.074  -5.275  1.00  0.78           C  
ATOM    588  C   GLY A  40      21.820  -6.208  -5.570  1.00  0.78           C  
ATOM    589  O   GLY A  40      22.766  -6.080  -6.351  1.00  0.78           O  
ATOM    590  H   GLY A  40      21.934  -3.529  -6.373  1.00  0.78           H  
ATOM    591 1HA  GLY A  40      20.607  -5.132  -4.227  1.00  0.78           H  
ATOM    592 2HA  GLY A  40      19.957  -5.209  -5.843  1.00  0.78           H  
ATOM    593  N   ILE A  41      21.506  -7.336  -4.946  1.00  0.77           N  
ATOM    594  CA  ILE A  41      22.255  -8.574  -5.098  1.00  0.77           C  
ATOM    595  C   ILE A  41      21.475  -9.545  -5.954  1.00  0.77           C  
ATOM    596  O   ILE A  41      20.283  -9.762  -5.715  1.00  0.77           O  
ATOM    597  CB  ILE A  41      22.580  -9.212  -3.742  1.00  0.77           C  
ATOM    598  CG1 ILE A  41      23.339  -8.203  -2.874  1.00  0.77           C  
ATOM    599  CG2 ILE A  41      23.408 -10.482  -3.954  1.00  0.77           C  
ATOM    600  CD1 ILE A  41      24.627  -7.740  -3.502  1.00  0.77           C  
ATOM    601  H   ILE A  41      20.682  -7.308  -4.345  1.00  0.77           H  
ATOM    602  HA  ILE A  41      23.192  -8.351  -5.593  1.00  0.77           H  
ATOM    603  HB  ILE A  41      21.656  -9.466  -3.225  1.00  0.77           H  
ATOM    604 1HG1 ILE A  41      22.705  -7.333  -2.704  1.00  0.77           H  
ATOM    605 2HG1 ILE A  41      23.567  -8.660  -1.911  1.00  0.77           H  
ATOM    606 1HG2 ILE A  41      23.642 -10.934  -2.995  1.00  0.77           H  
ATOM    607 2HG2 ILE A  41      22.852 -11.197  -4.559  1.00  0.77           H  
ATOM    608 3HG2 ILE A  41      24.342 -10.227  -4.470  1.00  0.77           H  
ATOM    609 1HD1 ILE A  41      25.123  -7.024  -2.851  1.00  0.77           H  
ATOM    610 2HD1 ILE A  41      25.287  -8.599  -3.671  1.00  0.77           H  
ATOM    611 3HD1 ILE A  41      24.404  -7.271  -4.452  1.00  0.77           H  
ATOM    612  N   LYS A  42      22.155 -10.096  -6.959  1.00  0.78           N  
ATOM    613  CA  LYS A  42      21.567 -11.013  -7.922  1.00  0.78           C  
ATOM    614  C   LYS A  42      21.882 -12.482  -7.704  1.00  0.78           C  
ATOM    615  O   LYS A  42      22.922 -12.847  -7.154  1.00  0.78           O  
ATOM    616  CB  LYS A  42      21.993 -10.646  -9.349  1.00  0.78           C  
ATOM    617  CG  LYS A  42      21.455  -9.335  -9.888  1.00  0.78           C  
ATOM    618  CD  LYS A  42      21.891  -9.147 -11.343  1.00  0.78           C  
ATOM    619  CE  LYS A  42      21.245  -7.942 -11.992  1.00  0.78           C  
ATOM    620  NZ  LYS A  42      21.604  -7.841 -13.438  1.00  0.78           N  
ATOM    621  H   LYS A  42      23.138  -9.859  -7.050  1.00  0.78           H  
ATOM    622  HA  LYS A  42      20.496 -10.916  -7.852  1.00  0.78           H  
ATOM    623 1HB  LYS A  42      23.084 -10.602  -9.399  1.00  0.78           H  
ATOM    624 2HB  LYS A  42      21.666 -11.438 -10.030  1.00  0.78           H  
ATOM    625 1HG  LYS A  42      20.370  -9.377  -9.862  1.00  0.78           H  
ATOM    626 2HG  LYS A  42      21.798  -8.497  -9.280  1.00  0.78           H  
ATOM    627 1HD  LYS A  42      22.977  -9.013 -11.382  1.00  0.78           H  
ATOM    628 2HD  LYS A  42      21.637 -10.032 -11.913  1.00  0.78           H  
ATOM    629 1HE  LYS A  42      20.162  -8.020 -11.896  1.00  0.78           H  
ATOM    630 2HE  LYS A  42      21.579  -7.053 -11.491  1.00  0.78           H  
ATOM    631 1HZ  LYS A  42      21.173  -7.030 -13.843  1.00  0.78           H  
ATOM    632 2HZ  LYS A  42      22.625  -7.757 -13.529  1.00  0.78           H  
ATOM    633 3HZ  LYS A  42      21.295  -8.662 -13.927  1.00  0.78           H  
ATOM    634  N   ASP A  43      20.951 -13.310  -8.171  1.00  0.81           N  
ATOM    635  CA  ASP A  43      21.054 -14.760  -8.208  1.00  0.81           C  
ATOM    636  C   ASP A  43      21.816 -15.196  -9.448  1.00  0.81           C  
ATOM    637  O   ASP A  43      22.104 -14.390 -10.334  1.00  0.81           O  
ATOM    638  CB  ASP A  43      19.654 -15.404  -8.157  1.00  0.81           C  
ATOM    639  CG  ASP A  43      19.633 -16.870  -7.625  1.00  0.81           C  
ATOM    640  OD1 ASP A  43      20.695 -17.416  -7.415  1.00  0.81           O  
ATOM    641  OD2 ASP A  43      18.566 -17.407  -7.438  1.00  0.81           O  
ATOM    642  H   ASP A  43      20.112 -12.885  -8.566  1.00  0.81           H  
ATOM    643  HA  ASP A  43      21.618 -15.092  -7.338  1.00  0.81           H  
ATOM    644 1HB  ASP A  43      18.997 -14.798  -7.543  1.00  0.81           H  
ATOM    645 2HB  ASP A  43      19.232 -15.400  -9.158  1.00  0.81           H  
ATOM    646  N   GLU A  44      22.093 -16.485  -9.531  1.00  0.84           N  
ATOM    647  CA  GLU A  44      22.831 -17.064 -10.652  1.00  0.84           C  
ATOM    648  C   GLU A  44      22.135 -16.836 -11.996  1.00  0.84           C  
ATOM    649  O   GLU A  44      22.793 -16.711 -13.028  1.00  0.84           O  
ATOM    650  CB  GLU A  44      23.026 -18.568 -10.432  1.00  0.84           C  
ATOM    651  CG  GLU A  44      23.983 -18.921  -9.295  1.00  0.84           C  
ATOM    652  CD  GLU A  44      24.152 -20.414  -9.086  1.00  0.84           C  
ATOM    653  OE1 GLU A  44      23.473 -21.178  -9.734  1.00  0.84           O  
ATOM    654  OE2 GLU A  44      24.968 -20.786  -8.273  1.00  0.84           O  
ATOM    655  H   GLU A  44      21.797 -17.070  -8.748  1.00  0.84           H  
ATOM    656  HA  GLU A  44      23.811 -16.589 -10.694  1.00  0.84           H  
ATOM    657 1HB  GLU A  44      22.062 -19.026 -10.210  1.00  0.84           H  
ATOM    658 2HB  GLU A  44      23.403 -19.024 -11.347  1.00  0.84           H  
ATOM    659 1HG  GLU A  44      24.957 -18.481  -9.505  1.00  0.84           H  
ATOM    660 2HG  GLU A  44      23.603 -18.471  -8.376  1.00  0.84           H  
ATOM    661  N   ASN A  45      20.803 -16.785 -11.990  1.00  0.87           N  
ATOM    662  CA  ASN A  45      20.035 -16.589 -13.219  1.00  0.87           C  
ATOM    663  C   ASN A  45      19.814 -15.112 -13.579  1.00  0.87           C  
ATOM    664  O   ASN A  45      19.089 -14.806 -14.525  1.00  0.87           O  
ATOM    665  CB  ASN A  45      18.705 -17.311 -13.112  1.00  0.87           C  
ATOM    666  CG  ASN A  45      17.786 -16.741 -12.050  1.00  0.87           C  
ATOM    667  OD1 ASN A  45      18.016 -15.668 -11.471  1.00  0.87           O  
ATOM    668  ND2 ASN A  45      16.725 -17.466 -11.778  1.00  0.87           N  
ATOM    669  H   ASN A  45      20.323 -16.896 -11.108  1.00  0.87           H  
ATOM    670  HA  ASN A  45      20.597 -17.033 -14.042  1.00  0.87           H  
ATOM    671 1HB  ASN A  45      18.193 -17.263 -14.074  1.00  0.87           H  
ATOM    672 2HB  ASN A  45      18.884 -18.364 -12.891  1.00  0.87           H  
ATOM    673 1HD2 ASN A  45      16.067 -17.150 -11.088  1.00  0.87           H  
ATOM    674 2HD2 ASN A  45      16.568 -18.328 -12.260  1.00  0.87           H  
ATOM    675  N   GLY A  46      20.431 -14.200 -12.827  1.00  0.90           N  
ATOM    676  CA  GLY A  46      20.333 -12.765 -13.074  1.00  0.90           C  
ATOM    677  C   GLY A  46      19.216 -12.026 -12.318  1.00  0.90           C  
ATOM    678  O   GLY A  46      19.204 -10.791 -12.297  1.00  0.90           O  
ATOM    679  H   GLY A  46      21.019 -14.495 -12.050  1.00  0.90           H  
ATOM    680 1HA  GLY A  46      21.290 -12.315 -12.813  1.00  0.90           H  
ATOM    681 2HA  GLY A  46      20.202 -12.604 -14.142  1.00  0.90           H  
ATOM    682  N   ASP A  47      18.270 -12.748 -11.715  1.00  0.92           N  
ATOM    683  CA  ASP A  47      17.202 -12.075 -10.970  1.00  0.92           C  
ATOM    684  C   ASP A  47      17.745 -11.383  -9.728  1.00  0.92           C  
ATOM    685  O   ASP A  47      18.665 -11.882  -9.077  1.00  0.92           O  
ATOM    686  CB  ASP A  47      16.079 -13.039 -10.576  1.00  0.92           C  
ATOM    687  CG  ASP A  47      15.187 -13.463 -11.760  1.00  0.92           C  
ATOM    688  OD1 ASP A  47      15.283 -12.867 -12.809  1.00  0.92           O  
ATOM    689  OD2 ASP A  47      14.409 -14.374 -11.589  1.00  0.92           O  
ATOM    690  H   ASP A  47      18.295 -13.766 -11.758  1.00  0.92           H  
ATOM    691  HA  ASP A  47      16.768 -11.311 -11.615  1.00  0.92           H  
ATOM    692 1HB  ASP A  47      16.514 -13.934 -10.129  1.00  0.92           H  
ATOM    693 2HB  ASP A  47      15.454 -12.568  -9.814  1.00  0.92           H  
ATOM    694  N   ILE A  48      17.152 -10.256  -9.347  1.00  0.92           N  
ATOM    695  CA  ILE A  48      17.595  -9.611  -8.113  1.00  0.92           C  
ATOM    696  C   ILE A  48      16.916 -10.260  -6.909  1.00  0.92           C  
ATOM    697  O   ILE A  48      15.696 -10.434  -6.896  1.00  0.92           O  
ATOM    698  CB  ILE A  48      17.370  -8.089  -8.121  1.00  0.92           C  
ATOM    699  CG1 ILE A  48      18.181  -7.435  -9.243  1.00  0.92           C  
ATOM    700  CG2 ILE A  48      17.849  -7.515  -6.812  1.00  0.92           C  
ATOM    701  CD1 ILE A  48      17.840  -5.977  -9.466  1.00  0.92           C  
ATOM    702  H   ILE A  48      16.408  -9.856  -9.902  1.00  0.92           H  
ATOM    703  HA  ILE A  48      18.661  -9.758  -8.006  1.00  0.92           H  
ATOM    704  HB  ILE A  48      16.317  -7.857  -8.271  1.00  0.92           H  
ATOM    705 1HG1 ILE A  48      19.236  -7.499  -8.993  1.00  0.92           H  
ATOM    706 2HG1 ILE A  48      18.008  -7.982 -10.171  1.00  0.92           H  
ATOM    707 1HG2 ILE A  48      17.717  -6.458  -6.840  1.00  0.92           H  
ATOM    708 2HG2 ILE A  48      17.282  -7.935  -5.990  1.00  0.92           H  
ATOM    709 3HG2 ILE A  48      18.906  -7.738  -6.675  1.00  0.92           H  
ATOM    710 1HD1 ILE A  48      18.454  -5.578 -10.273  1.00  0.92           H  
ATOM    711 2HD1 ILE A  48      16.787  -5.886  -9.735  1.00  0.92           H  
ATOM    712 3HD1 ILE A  48      18.032  -5.414  -8.551  1.00  0.92           H  
ATOM    713  N   ILE A  49      17.722 -10.649  -5.927  1.00  0.93           N  
ATOM    714  CA  ILE A  49      17.280 -11.306  -4.705  1.00  0.93           C  
ATOM    715  C   ILE A  49      16.862 -10.253  -3.674  1.00  0.93           C  
ATOM    716  O   ILE A  49      15.795 -10.351  -3.056  1.00  0.93           O  
ATOM    717  CB  ILE A  49      18.429 -12.135  -4.109  1.00  0.93           C  
ATOM    718  CG1 ILE A  49      18.868 -13.200  -5.067  1.00  0.93           C  
ATOM    719  CG2 ILE A  49      17.954 -12.822  -2.849  1.00  0.93           C  
ATOM    720  CD1 ILE A  49      20.171 -13.838  -4.655  1.00  0.93           C  
ATOM    721  H   ILE A  49      18.711 -10.465  -6.032  1.00  0.93           H  
ATOM    722  HA  ILE A  49      16.429 -11.948  -4.931  1.00  0.93           H  
ATOM    723  HB  ILE A  49      19.280 -11.486  -3.891  1.00  0.93           H  
ATOM    724 1HG1 ILE A  49      18.103 -13.971  -5.122  1.00  0.93           H  
ATOM    725 2HG1 ILE A  49      18.992 -12.759  -6.057  1.00  0.93           H  
ATOM    726 1HG2 ILE A  49      18.766 -13.409  -2.425  1.00  0.93           H  
ATOM    727 2HG2 ILE A  49      17.636 -12.108  -2.149  1.00  0.93           H  
ATOM    728 3HG2 ILE A  49      17.119 -13.477  -3.090  1.00  0.93           H  
ATOM    729 1HD1 ILE A  49      20.447 -14.599  -5.369  1.00  0.93           H  
ATOM    730 2HD1 ILE A  49      20.951 -13.074  -4.620  1.00  0.93           H  
ATOM    731 3HD1 ILE A  49      20.062 -14.294  -3.676  1.00  0.93           H  
ATOM    732  N   ARG A  50      17.744  -9.260  -3.469  1.00  0.95           N  
ATOM    733  CA  ARG A  50      17.488  -8.172  -2.506  1.00  0.95           C  
ATOM    734  C   ARG A  50      17.900  -6.804  -3.024  1.00  0.95           C  
ATOM    735  O   ARG A  50      18.922  -6.676  -3.698  1.00  0.95           O  
ATOM    736  CB  ARG A  50      18.222  -8.367  -1.180  1.00  0.95           C  
ATOM    737  CG  ARG A  50      17.802  -9.551  -0.348  1.00  0.95           C  
ATOM    738  CD  ARG A  50      16.435  -9.367   0.208  1.00  0.95           C  
ATOM    739  NE  ARG A  50      16.051 -10.455   1.090  1.00  0.95           N  
ATOM    740  CZ  ARG A  50      15.477 -11.616   0.692  1.00  0.95           C  
ATOM    741  NH1 ARG A  50      15.205 -11.846  -0.580  1.00  0.95           N  
ATOM    742  NH2 ARG A  50      15.178 -12.535   1.598  1.00  0.95           N  
ATOM    743  H   ARG A  50      18.598  -9.272  -4.028  1.00  0.95           H  
ATOM    744  HA  ARG A  50      16.418  -8.147  -2.303  1.00  0.95           H  
ATOM    745 1HB  ARG A  50      19.288  -8.477  -1.378  1.00  0.95           H  
ATOM    746 2HB  ARG A  50      18.097  -7.472  -0.566  1.00  0.95           H  
ATOM    747 1HG  ARG A  50      17.821 -10.424  -0.924  1.00  0.95           H  
ATOM    748 2HG  ARG A  50      18.491  -9.661   0.488  1.00  0.95           H  
ATOM    749 1HD  ARG A  50      16.398  -8.438   0.775  1.00  0.95           H  
ATOM    750 2HD  ARG A  50      15.715  -9.321  -0.608  1.00  0.95           H  
ATOM    751  HE  ARG A  50      16.232 -10.339   2.077  1.00  0.95           H  
ATOM    752 1HH1 ARG A  50      15.423 -11.153  -1.314  1.00  0.95           H  
ATOM    753 2HH1 ARG A  50      14.775 -12.717  -0.849  1.00  0.95           H  
ATOM    754 1HH2 ARG A  50      15.381 -12.368   2.574  1.00  0.95           H  
ATOM    755 2HH2 ARG A  50      14.749 -13.402   1.313  1.00  0.95           H  
ATOM    756  N   ILE A  51      17.113  -5.778  -2.663  1.00  0.97           N  
ATOM    757  CA  ILE A  51      17.414  -4.380  -2.998  1.00  0.97           C  
ATOM    758  C   ILE A  51      17.423  -3.436  -1.799  1.00  0.97           C  
ATOM    759  O   ILE A  51      16.473  -3.410  -1.013  1.00  0.97           O  
ATOM    760  CB  ILE A  51      16.414  -3.803  -4.022  1.00  0.97           C  
ATOM    761  CG1 ILE A  51      16.479  -4.584  -5.308  1.00  0.97           C  
ATOM    762  CG2 ILE A  51      16.719  -2.326  -4.271  1.00  0.97           C  
ATOM    763  CD1 ILE A  51      15.424  -4.224  -6.314  1.00  0.97           C  
ATOM    764  H   ILE A  51      16.280  -5.970  -2.126  1.00  0.97           H  
ATOM    765  HA  ILE A  51      18.403  -4.346  -3.444  1.00  0.97           H  
ATOM    766  HB  ILE A  51      15.401  -3.898  -3.636  1.00  0.97           H  
ATOM    767 1HG1 ILE A  51      17.458  -4.422  -5.754  1.00  0.97           H  
ATOM    768 2HG1 ILE A  51      16.365  -5.635  -5.082  1.00  0.97           H  
ATOM    769 1HG2 ILE A  51      16.008  -1.930  -4.991  1.00  0.97           H  
ATOM    770 2HG2 ILE A  51      16.634  -1.762  -3.347  1.00  0.97           H  
ATOM    771 3HG2 ILE A  51      17.735  -2.236  -4.661  1.00  0.97           H  
ATOM    772 1HD1 ILE A  51      15.550  -4.839  -7.207  1.00  0.97           H  
ATOM    773 2HD1 ILE A  51      14.436  -4.401  -5.888  1.00  0.97           H  
ATOM    774 3HD1 ILE A  51      15.521  -3.173  -6.582  1.00  0.97           H  
ATOM    775  N   VAL A  52      18.483  -2.642  -1.685  1.00  1.01           N  
ATOM    776  CA  VAL A  52      18.576  -1.625  -0.654  1.00  1.01           C  
ATOM    777  C   VAL A  52      18.545  -0.229  -1.290  1.00  1.01           C  
ATOM    778  O   VAL A  52      19.409   0.077  -2.116  1.00  1.01           O  
ATOM    779  CB  VAL A  52      19.877  -1.767   0.133  1.00  1.01           C  
ATOM    780  CG1 VAL A  52      19.951  -0.662   1.181  1.00  1.01           C  
ATOM    781  CG2 VAL A  52      19.925  -3.140   0.777  1.00  1.01           C  
ATOM    782  H   VAL A  52      19.244  -2.746  -2.352  1.00  1.01           H  
ATOM    783  HA  VAL A  52      17.759  -1.778   0.037  1.00  1.01           H  
ATOM    784  HB  VAL A  52      20.728  -1.646  -0.544  1.00  1.01           H  
ATOM    785 1HG1 VAL A  52      20.880  -0.749   1.740  1.00  1.01           H  
ATOM    786 2HG1 VAL A  52      19.912   0.315   0.689  1.00  1.01           H  
ATOM    787 3HG1 VAL A  52      19.106  -0.754   1.863  1.00  1.01           H  
ATOM    788 1HG2 VAL A  52      20.853  -3.247   1.338  1.00  1.01           H  
ATOM    789 2HG2 VAL A  52      19.076  -3.254   1.452  1.00  1.01           H  
ATOM    790 3HG2 VAL A  52      19.880  -3.908   0.004  1.00  1.01           H  
ATOM    791  N   PRO A  53      17.499   0.582  -1.061  1.00  1.05           N  
ATOM    792  CA  PRO A  53      17.374   1.923  -1.595  1.00  1.05           C  
ATOM    793  C   PRO A  53      18.210   2.956  -0.841  1.00  1.05           C  
ATOM    794  O   PRO A  53      18.322   2.907   0.387  1.00  1.05           O  
ATOM    795  CB  PRO A  53      15.878   2.191  -1.440  1.00  1.05           C  
ATOM    796  CG  PRO A  53      15.472   1.386  -0.219  1.00  1.05           C  
ATOM    797  CD  PRO A  53      16.354   0.141  -0.244  1.00  1.05           C  
ATOM    798  HA  PRO A  53      17.654   1.912  -2.655  1.00  1.05           H  
ATOM    799 1HB  PRO A  53      15.710   3.274  -1.314  1.00  1.05           H  
ATOM    800 2HB  PRO A  53      15.346   1.890  -2.354  1.00  1.05           H  
ATOM    801 1HG  PRO A  53      15.619   1.988   0.691  1.00  1.05           H  
ATOM    802 2HG  PRO A  53      14.400   1.143  -0.267  1.00  1.05           H  
ATOM    803 1HD  PRO A  53      16.665  -0.074   0.789  1.00  1.05           H  
ATOM    804 2HD  PRO A  53      15.831  -0.709  -0.719  1.00  1.05           H  
ATOM    805  N   ILE A  54      18.684   3.943  -1.590  1.00  1.11           N  
ATOM    806  CA  ILE A  54      19.345   5.152  -1.102  1.00  1.11           C  
ATOM    807  C   ILE A  54      18.595   6.342  -1.702  1.00  1.11           C  
ATOM    808  O   ILE A  54      18.380   6.365  -2.914  1.00  1.11           O  
ATOM    809  CB  ILE A  54      20.816   5.177  -1.533  1.00  1.11           C  
ATOM    810  CG1 ILE A  54      21.524   3.901  -1.056  1.00  1.11           C  
ATOM    811  CG2 ILE A  54      21.505   6.420  -1.009  1.00  1.11           C  
ATOM    812  CD1 ILE A  54      21.560   2.805  -2.118  1.00  1.11           C  
ATOM    813  H   ILE A  54      18.585   3.844  -2.598  1.00  1.11           H  
ATOM    814  HA  ILE A  54      19.276   5.196  -0.017  1.00  1.11           H  
ATOM    815  HB  ILE A  54      20.859   5.186  -2.581  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54      22.546   4.144  -0.777  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54      21.008   3.514  -0.177  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54      22.542   6.427  -1.342  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54      20.997   7.306  -1.390  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54      21.472   6.423   0.080  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54      22.071   1.928  -1.719  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54      20.551   2.525  -2.410  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54      22.093   3.171  -2.991  1.00  1.11           H  
ATOM    824  N   SER A  55      18.179   7.336  -0.917  1.00  1.21           N  
ATOM    825  CA  SER A  55      17.402   8.383  -1.589  1.00  1.21           C  
ATOM    826  C   SER A  55      17.519   9.814  -1.099  1.00  1.21           C  
ATOM    827  O   SER A  55      17.847  10.082   0.061  1.00  1.21           O  
ATOM    828  CB  SER A  55      15.943   8.001  -1.492  1.00  1.21           C  
ATOM    829  OG  SER A  55      15.513   8.006  -0.157  1.00  1.21           O  
ATOM    830  H   SER A  55      18.362   7.353   0.076  1.00  1.21           H  
ATOM    831  HA  SER A  55      17.694   8.397  -2.638  1.00  1.21           H  
ATOM    832 1HB  SER A  55      15.345   8.706  -2.075  1.00  1.21           H  
ATOM    833 2HB  SER A  55      15.797   7.011  -1.919  1.00  1.21           H  
ATOM    834  HG  SER A  55      15.636   8.908   0.155  1.00  1.21           H  
ATOM    835  N   THR A  56      17.158  10.720  -2.017  1.00  1.36           N  
ATOM    836  CA  THR A  56      17.023  12.153  -1.795  1.00  1.36           C  
ATOM    837  C   THR A  56      15.823  12.716  -2.539  1.00  1.36           C  
ATOM    838  O   THR A  56      15.079  12.000  -3.213  1.00  1.36           O  
ATOM    839  CB  THR A  56      18.280  12.943  -2.256  1.00  1.36           C  
ATOM    840  OG1 THR A  56      18.179  14.328  -1.790  1.00  1.36           O  
ATOM    841  CG2 THR A  56      18.424  12.914  -3.794  1.00  1.36           C  
ATOM    842  H   THR A  56      16.963  10.377  -2.961  1.00  1.36           H  
ATOM    843  HA  THR A  56      16.873  12.328  -0.730  1.00  1.36           H  
ATOM    844  HB  THR A  56      19.162  12.488  -1.806  1.00  1.36           H  
ATOM    845  HG1 THR A  56      17.590  14.881  -2.405  1.00  1.36           H  
ATOM    846 1HG2 THR A  56      19.314  13.466  -4.086  1.00  1.36           H  
ATOM    847 2HG2 THR A  56      18.514  11.879  -4.124  1.00  1.36           H  
ATOM    848 3HG2 THR A  56      17.558  13.368  -4.269  1.00  1.36           H  
ATOM    849  N   VAL A  57      15.696  14.017  -2.442  1.00  1.58           N  
ATOM    850  CA  VAL A  57      14.673  14.816  -3.071  1.00  1.58           C  
ATOM    851  C   VAL A  57      15.495  15.827  -3.814  1.00  1.58           C  
ATOM    852  O   VAL A  57      16.607  16.135  -3.364  1.00  1.58           O  
ATOM    853  CB  VAL A  57      13.736  15.474  -2.046  1.00  1.58           C  
ATOM    854  CG1 VAL A  57      14.529  16.428  -1.202  1.00  1.58           C  
ATOM    855  CG2 VAL A  57      12.554  16.197  -2.765  1.00  1.58           C  
ATOM    856  H   VAL A  57      16.405  14.484  -1.893  1.00  1.58           H  
ATOM    857  HA  VAL A  57      14.092  14.222  -3.763  1.00  1.58           H  
ATOM    858  HB  VAL A  57      13.333  14.704  -1.390  1.00  1.58           H  
ATOM    859 1HG1 VAL A  57      13.881  16.887  -0.456  1.00  1.58           H  
ATOM    860 2HG1 VAL A  57      15.334  15.890  -0.701  1.00  1.58           H  
ATOM    861 3HG1 VAL A  57      14.953  17.198  -1.841  1.00  1.58           H  
ATOM    862 1HG2 VAL A  57      11.899  16.639  -2.018  1.00  1.58           H  
ATOM    863 2HG2 VAL A  57      12.913  16.962  -3.403  1.00  1.58           H  
ATOM    864 3HG2 VAL A  57      11.992  15.483  -3.361  1.00  1.58           H  
ATOM    865  N   LEU A  58      15.044  16.235  -4.991  1.00  1.86           N  
ATOM    866  CA  LEU A  58      15.786  17.185  -5.807  1.00  1.86           C  
ATOM    867  C   LEU A  58      15.373  18.645  -5.592  1.00  1.86           C  
ATOM    868  O   LEU A  58      15.985  19.552  -6.160  1.00  1.86           O  
ATOM    869  CB  LEU A  58      15.603  16.776  -7.257  1.00  1.86           C  
ATOM    870  CG  LEU A  58      16.120  15.365  -7.552  1.00  1.86           C  
ATOM    871  CD1 LEU A  58      15.790  14.981  -8.983  1.00  1.86           C  
ATOM    872  CD2 LEU A  58      17.624  15.338  -7.276  1.00  1.86           C  
ATOM    873  H   LEU A  58      14.142  15.900  -5.336  1.00  1.86           H  
ATOM    874  HA  LEU A  58      16.840  17.095  -5.551  1.00  1.86           H  
ATOM    875 1HB  LEU A  58      14.541  16.811  -7.497  1.00  1.86           H  
ATOM    876 2HB  LEU A  58      16.131  17.481  -7.895  1.00  1.86           H  
ATOM    877  HG  LEU A  58      15.625  14.653  -6.899  1.00  1.86           H  
ATOM    878 1HD1 LEU A  58      16.146  13.985  -9.174  1.00  1.86           H  
ATOM    879 2HD1 LEU A  58      14.715  15.008  -9.124  1.00  1.86           H  
ATOM    880 3HD1 LEU A  58      16.266  15.676  -9.670  1.00  1.86           H  
ATOM    881 1HD2 LEU A  58      18.023  14.369  -7.462  1.00  1.86           H  
ATOM    882 2HD2 LEU A  58      18.122  16.056  -7.928  1.00  1.86           H  
ATOM    883 3HD2 LEU A  58      17.806  15.607  -6.234  1.00  1.86           H  
ATOM    884  N   ILE A  59      14.357  18.840  -4.755  1.00  2.20           N  
ATOM    885  CA  ILE A  59      13.780  20.132  -4.392  1.00  2.20           C  
ATOM    886  C   ILE A  59      13.118  20.816  -5.585  1.00  2.20           C  
ATOM    887  O   ILE A  59      12.840  22.014  -5.531  1.00  2.20           O  
ATOM    888  OXT ILE A  59      12.518  20.101  -6.386  1.00  2.20           O  
ATOM    889  CB  ILE A  59      14.840  21.052  -3.744  1.00  2.20           C  
ATOM    890  CG1 ILE A  59      15.423  20.358  -2.502  1.00  2.20           C  
ATOM    891  CG2 ILE A  59      14.221  22.390  -3.353  1.00  2.20           C  
ATOM    892  CD1 ILE A  59      14.389  20.048  -1.445  1.00  2.20           C  
ATOM    893  H   ILE A  59      13.955  18.015  -4.347  1.00  2.20           H  
ATOM    894  HA  ILE A  59      13.007  19.955  -3.644  1.00  2.20           H  
ATOM    895  HB  ILE A  59      15.653  21.238  -4.439  1.00  2.20           H  
ATOM    896 1HG1 ILE A  59      15.898  19.425  -2.804  1.00  2.20           H  
ATOM    897 2HG1 ILE A  59      16.183  21.003  -2.063  1.00  2.20           H  
ATOM    898 1HG2 ILE A  59      14.985  23.019  -2.897  1.00  2.20           H  
ATOM    899 2HG2 ILE A  59      13.829  22.886  -4.236  1.00  2.20           H  
ATOM    900 3HG2 ILE A  59      13.414  22.226  -2.641  1.00  2.20           H  
ATOM    901 1HD1 ILE A  59      14.872  19.562  -0.596  1.00  2.20           H  
ATOM    902 2HD1 ILE A  59      13.920  20.974  -1.112  1.00  2.20           H  
ATOM    903 3HD1 ILE A  59      13.631  19.386  -1.860  1.00  2.20           H  
TER     904
ENDMDL

REMARK ID 128489 MODEL 4 2021-09-18_00000068_1_11
PFRMAT TS
TARGET 2021-09-18_00000068_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.779   6.070   0.957  1.00  7.10           N  
ATOM      2  CA  GLY A   1       3.362   4.994   0.163  1.00  7.10           C  
ATOM      3  C   GLY A   1       4.445   4.259   0.940  1.00  7.10           C  
ATOM      4  O   GLY A   1       5.429   3.792   0.371  1.00  7.10           O  
ATOM      5  H   GLY A   1       2.860   7.021   0.627  1.00  7.10           H  
ATOM      6 1HA  GLY A   1       2.581   4.293  -0.131  1.00  7.10           H  
ATOM      7 2HA  GLY A   1       3.784   5.405  -0.753  1.00  7.10           H  
ATOM      8  N   SER A   2       4.234   4.101   2.245  1.00  6.14           N  
ATOM      9  CA  SER A   2       5.201   3.413   3.111  1.00  6.14           C  
ATOM     10  C   SER A   2       5.389   1.937   2.741  1.00  6.14           C  
ATOM     11  O   SER A   2       6.388   1.319   3.103  1.00  6.14           O  
ATOM     12  CB  SER A   2       4.768   3.520   4.561  1.00  6.14           C  
ATOM     13  OG  SER A   2       3.593   2.791   4.796  1.00  6.14           O  
ATOM     14  H   SER A   2       3.396   4.506   2.641  1.00  6.14           H  
ATOM     15  HA  SER A   2       6.165   3.911   3.003  1.00  6.14           H  
ATOM     16 1HB  SER A   2       5.564   3.151   5.206  1.00  6.14           H  
ATOM     17 2HB  SER A   2       4.604   4.568   4.810  1.00  6.14           H  
ATOM     18  HG  SER A   2       3.830   1.866   4.682  1.00  6.14           H  
ATOM     19  N   SER A   3       4.415   1.379   2.025  1.00  4.93           N  
ATOM     20  CA  SER A   3       4.453  -0.005   1.571  1.00  4.93           C  
ATOM     21  C   SER A   3       5.210  -0.188   0.247  1.00  4.93           C  
ATOM     22  O   SER A   3       5.370  -1.315  -0.224  1.00  4.93           O  
ATOM     23  CB  SER A   3       3.044  -0.551   1.435  1.00  4.93           C  
ATOM     24  OG  SER A   3       2.342   0.098   0.412  1.00  4.93           O  
ATOM     25  H   SER A   3       3.624   1.953   1.778  1.00  4.93           H  
ATOM     26  HA  SER A   3       4.971  -0.592   2.330  1.00  4.93           H  
ATOM     27 1HB  SER A   3       3.096  -1.619   1.219  1.00  4.93           H  
ATOM     28 2HB  SER A   3       2.513  -0.434   2.378  1.00  4.93           H  
ATOM     29  HG  SER A   3       2.916   0.064  -0.359  1.00  4.93           H  
ATOM     30  N   MET A   4       5.633   0.908  -0.389  1.00  3.70           N  
ATOM     31  CA  MET A   4       6.307   0.793  -1.679  1.00  3.70           C  
ATOM     32  C   MET A   4       7.696   0.180  -1.544  1.00  3.70           C  
ATOM     33  O   MET A   4       8.449   0.483  -0.616  1.00  3.70           O  
ATOM     34  CB  MET A   4       6.397   2.161  -2.348  1.00  3.70           C  
ATOM     35  CG  MET A   4       5.057   2.723  -2.814  1.00  3.70           C  
ATOM     36  SD  MET A   4       5.196   4.386  -3.494  1.00  3.70           S  
ATOM     37  CE  MET A   4       6.115   4.076  -4.998  1.00  3.70           C  
ATOM     38  H   MET A   4       5.506   1.835   0.019  1.00  3.70           H  
ATOM     39  HA  MET A   4       5.715   0.134  -2.315  1.00  3.70           H  
ATOM     40 1HB  MET A   4       6.831   2.877  -1.648  1.00  3.70           H  
ATOM     41 2HB  MET A   4       7.065   2.104  -3.210  1.00  3.70           H  
ATOM     42 1HG  MET A   4       4.634   2.071  -3.576  1.00  3.70           H  
ATOM     43 2HG  MET A   4       4.370   2.753  -1.969  1.00  3.70           H  
ATOM     44 1HE  MET A   4       6.286   5.020  -5.523  1.00  3.70           H  
ATOM     45 2HE  MET A   4       7.086   3.633  -4.751  1.00  3.70           H  
ATOM     46 3HE  MET A   4       5.557   3.398  -5.639  1.00  3.70           H  
ATOM     47  N   GLY A   5       8.080  -0.627  -2.530  1.00  2.67           N  
ATOM     48  CA  GLY A   5       9.387  -1.295  -2.540  1.00  2.67           C  
ATOM     49  C   GLY A   5      10.558  -0.387  -2.910  1.00  2.67           C  
ATOM     50  O   GLY A   5      11.215  -0.596  -3.930  1.00  2.67           O  
ATOM     51  H   GLY A   5       7.432  -0.823  -3.278  1.00  2.67           H  
ATOM     52 1HA  GLY A   5       9.570  -1.721  -1.552  1.00  2.67           H  
ATOM     53 2HA  GLY A   5       9.350  -2.134  -3.233  1.00  2.67           H  
ATOM     54  N   MET A   6      10.798   0.628  -2.089  1.00  1.92           N  
ATOM     55  CA  MET A   6      11.895   1.571  -2.312  1.00  1.92           C  
ATOM     56  C   MET A   6      13.192   0.810  -2.078  1.00  1.92           C  
ATOM     57  O   MET A   6      13.252  -0.046  -1.189  1.00  1.92           O  
ATOM     58  CB  MET A   6      11.784   2.787  -1.393  1.00  1.92           C  
ATOM     59  CG  MET A   6      12.758   3.921  -1.734  1.00  1.92           C  
ATOM     60  SD  MET A   6      12.508   5.400  -0.715  1.00  1.92           S  
ATOM     61  CE  MET A   6      13.240   6.721  -1.676  1.00  1.92           C  
ATOM     62  H   MET A   6      10.182   0.722  -1.283  1.00  1.92           H  
ATOM     63  HA  MET A   6      11.881   1.908  -3.352  1.00  1.92           H  
ATOM     64 1HB  MET A   6      10.772   3.188  -1.448  1.00  1.92           H  
ATOM     65 2HB  MET A   6      11.964   2.482  -0.363  1.00  1.92           H  
ATOM     66 1HG  MET A   6      13.778   3.570  -1.588  1.00  1.92           H  
ATOM     67 2HG  MET A   6      12.648   4.185  -2.770  1.00  1.92           H  
ATOM     68 1HE  MET A   6      13.170   7.655  -1.120  1.00  1.92           H  
ATOM     69 2HE  MET A   6      14.257   6.512  -1.899  1.00  1.92           H  
ATOM     70 3HE  MET A   6      12.707   6.827  -2.605  1.00  1.92           H  
ATOM     71  N   VAL A   7      14.222   1.084  -2.870  1.00  1.43           N  
ATOM     72  CA  VAL A   7      15.474   0.352  -2.721  1.00  1.43           C  
ATOM     73  C   VAL A   7      16.604   1.154  -2.109  1.00  1.43           C  
ATOM     74  O   VAL A   7      16.905   2.262  -2.548  1.00  1.43           O  
ATOM     75  CB  VAL A   7      15.923  -0.174  -4.093  1.00  1.43           C  
ATOM     76  CG1 VAL A   7      17.274  -0.888  -3.975  1.00  1.43           C  
ATOM     77  CG2 VAL A   7      14.853  -1.121  -4.627  1.00  1.43           C  
ATOM     78  H   VAL A   7      14.140   1.810  -3.586  1.00  1.43           H  
ATOM     79  HA  VAL A   7      15.286  -0.508  -2.077  1.00  1.43           H  
ATOM     80  HB  VAL A   7      16.046   0.666  -4.780  1.00  1.43           H  
ATOM     81 1HG1 VAL A   7      17.580  -1.252  -4.954  1.00  1.43           H  
ATOM     82 2HG1 VAL A   7      18.029  -0.196  -3.601  1.00  1.43           H  
ATOM     83 3HG1 VAL A   7      17.184  -1.729  -3.288  1.00  1.43           H  
ATOM     84 1HG2 VAL A   7      15.149  -1.494  -5.604  1.00  1.43           H  
ATOM     85 2HG2 VAL A   7      14.731  -1.957  -3.938  1.00  1.43           H  
ATOM     86 3HG2 VAL A   7      13.902  -0.588  -4.716  1.00  1.43           H  
ATOM     87  N   VAL A   8      17.240   0.598  -1.084  1.00  1.13           N  
ATOM     88  CA  VAL A   8      18.363   1.289  -0.467  1.00  1.13           C  
ATOM     89  C   VAL A   8      19.644   0.803  -1.125  1.00  1.13           C  
ATOM     90  O   VAL A   8      19.862  -0.406  -1.232  1.00  1.13           O  
ATOM     91  CB  VAL A   8      18.447   1.022   1.046  1.00  1.13           C  
ATOM     92  CG1 VAL A   8      19.652   1.755   1.620  1.00  1.13           C  
ATOM     93  CG2 VAL A   8      17.181   1.459   1.723  1.00  1.13           C  
ATOM     94  H   VAL A   8      16.951  -0.310  -0.744  1.00  1.13           H  
ATOM     95  HA  VAL A   8      18.266   2.361  -0.627  1.00  1.13           H  
ATOM     96  HB  VAL A   8      18.594  -0.044   1.215  1.00  1.13           H  
ATOM     97 1HG1 VAL A   8      19.708   1.555   2.680  1.00  1.13           H  
ATOM     98 2HG1 VAL A   8      20.562   1.412   1.140  1.00  1.13           H  
ATOM     99 3HG1 VAL A   8      19.537   2.827   1.454  1.00  1.13           H  
ATOM    100 1HG2 VAL A   8      17.251   1.259   2.793  1.00  1.13           H  
ATOM    101 2HG2 VAL A   8      17.052   2.495   1.569  1.00  1.13           H  
ATOM    102 3HG2 VAL A   8      16.331   0.918   1.307  1.00  1.13           H  
ATOM    103  N   GLU A   9      20.464   1.732  -1.599  1.00  0.98           N  
ATOM    104  CA  GLU A   9      21.723   1.382  -2.241  1.00  0.98           C  
ATOM    105  C   GLU A   9      22.881   1.365  -1.258  1.00  0.98           C  
ATOM    106  O   GLU A   9      23.781   0.529  -1.350  1.00  0.98           O  
ATOM    107  CB  GLU A   9      22.074   2.380  -3.338  1.00  0.98           C  
ATOM    108  CG  GLU A   9      21.151   2.408  -4.522  1.00  0.98           C  
ATOM    109  CD  GLU A   9      21.623   3.413  -5.546  1.00  0.98           C  
ATOM    110  OE1 GLU A   9      22.523   4.167  -5.237  1.00  0.98           O  
ATOM    111  OE2 GLU A   9      21.116   3.420  -6.644  1.00  0.98           O  
ATOM    112  H   GLU A   9      20.213   2.708  -1.476  1.00  0.98           H  
ATOM    113  HA  GLU A   9      21.626   0.387  -2.676  1.00  0.98           H  
ATOM    114 1HB  GLU A   9      22.081   3.387  -2.910  1.00  0.98           H  
ATOM    115 2HB  GLU A   9      23.080   2.177  -3.701  1.00  0.98           H  
ATOM    116 1HG  GLU A   9      21.108   1.418  -4.975  1.00  0.98           H  
ATOM    117 2HG  GLU A   9      20.147   2.674  -4.181  1.00  0.98           H  
ATOM    118  N   GLU A  10      22.856   2.312  -0.325  1.00  0.91           N  
ATOM    119  CA  GLU A  10      23.961   2.470   0.617  1.00  0.91           C  
ATOM    120  C   GLU A  10      23.522   3.030   1.952  1.00  0.91           C  
ATOM    121  O   GLU A  10      22.717   3.960   1.994  1.00  0.91           O  
ATOM    122  CB  GLU A  10      25.025   3.406   0.010  1.00  0.91           C  
ATOM    123  CG  GLU A  10      26.283   3.642   0.869  1.00  0.91           C  
ATOM    124  CD  GLU A  10      27.320   4.522   0.176  1.00  0.91           C  
ATOM    125  OE1 GLU A  10      27.090   4.916  -0.939  1.00  0.91           O  
ATOM    126  OE2 GLU A  10      28.341   4.805   0.774  1.00  0.91           O  
ATOM    127  H   GLU A  10      22.064   2.955  -0.319  1.00  0.91           H  
ATOM    128  HA  GLU A  10      24.406   1.490   0.794  1.00  0.91           H  
ATOM    129 1HB  GLU A  10      25.352   3.003  -0.949  1.00  0.91           H  
ATOM    130 2HB  GLU A  10      24.574   4.380  -0.186  1.00  0.91           H  
ATOM    131 1HG  GLU A  10      25.991   4.128   1.801  1.00  0.91           H  
ATOM    132 2HG  GLU A  10      26.729   2.681   1.119  1.00  0.91           H  
ATOM    133  N   THR A  11      24.083   2.488   3.038  1.00  0.91           N  
ATOM    134  CA  THR A  11      23.835   3.038   4.366  1.00  0.91           C  
ATOM    135  C   THR A  11      25.167   3.353   5.040  1.00  0.91           C  
ATOM    136  O   THR A  11      26.158   2.650   4.817  1.00  0.91           O  
ATOM    137  CB  THR A  11      23.063   2.049   5.267  1.00  0.91           C  
ATOM    138  OG1 THR A  11      23.850   0.869   5.462  1.00  0.91           O  
ATOM    139  CG2 THR A  11      21.752   1.656   4.637  1.00  0.91           C  
ATOM    140  H   THR A  11      24.716   1.707   2.933  1.00  0.91           H  
ATOM    141  HA  THR A  11      23.266   3.956   4.272  1.00  0.91           H  
ATOM    142  HB  THR A  11      22.874   2.521   6.235  1.00  0.91           H  
ATOM    143  HG1 THR A  11      24.598   1.081   6.033  1.00  0.91           H  
ATOM    144 1HG2 THR A  11      21.227   0.963   5.291  1.00  0.91           H  
ATOM    145 2HG2 THR A  11      21.146   2.537   4.487  1.00  0.91           H  
ATOM    146 3HG2 THR A  11      21.940   1.178   3.680  1.00  0.91           H  
ATOM    147  N   ARG A  12      25.169   4.363   5.903  1.00  0.96           N  
ATOM    148  CA  ARG A  12      26.341   4.741   6.674  1.00  0.96           C  
ATOM    149  C   ARG A  12      25.975   4.995   8.124  1.00  0.96           C  
ATOM    150  O   ARG A  12      25.109   5.823   8.427  1.00  0.96           O  
ATOM    151  CB  ARG A  12      26.973   6.004   6.095  1.00  0.96           C  
ATOM    152  CG  ARG A  12      27.492   5.865   4.664  1.00  0.96           C  
ATOM    153  CD  ARG A  12      28.135   7.105   4.162  1.00  0.96           C  
ATOM    154  NE  ARG A  12      28.586   6.941   2.784  1.00  0.96           N  
ATOM    155  CZ  ARG A  12      29.242   7.856   2.057  1.00  0.96           C  
ATOM    156  NH1 ARG A  12      29.547   9.036   2.559  1.00  0.96           N  
ATOM    157  NH2 ARG A  12      29.573   7.537   0.822  1.00  0.96           N  
ATOM    158  H   ARG A  12      24.321   4.911   5.994  1.00  0.96           H  
ATOM    159  HA  ARG A  12      27.066   3.928   6.636  1.00  0.96           H  
ATOM    160 1HB  ARG A  12      26.236   6.806   6.098  1.00  0.96           H  
ATOM    161 2HB  ARG A  12      27.802   6.321   6.729  1.00  0.96           H  
ATOM    162 1HG  ARG A  12      28.220   5.054   4.617  1.00  0.96           H  
ATOM    163 2HG  ARG A  12      26.661   5.637   3.993  1.00  0.96           H  
ATOM    164 1HD  ARG A  12      27.417   7.930   4.194  1.00  0.96           H  
ATOM    165 2HD  ARG A  12      28.997   7.347   4.779  1.00  0.96           H  
ATOM    166  HE  ARG A  12      28.389   6.047   2.306  1.00  0.96           H  
ATOM    167 1HH1 ARG A  12      29.284   9.264   3.508  1.00  0.96           H  
ATOM    168 2HH1 ARG A  12      30.043   9.710   1.995  1.00  0.96           H  
ATOM    169 1HH2 ARG A  12      29.306   6.597   0.477  1.00  0.96           H  
ATOM    170 2HH2 ARG A  12      30.064   8.187   0.234  1.00  0.96           H  
ATOM    171  N   ASP A  13      26.646   4.313   9.033  1.00  1.06           N  
ATOM    172  CA  ASP A  13      26.339   4.503  10.439  1.00  1.06           C  
ATOM    173  C   ASP A  13      27.176   5.663  10.953  1.00  1.06           C  
ATOM    174  O   ASP A  13      28.405   5.624  10.868  1.00  1.06           O  
ATOM    175  CB  ASP A  13      26.594   3.216  11.211  1.00  1.06           C  
ATOM    176  CG  ASP A  13      25.649   2.112  10.726  1.00  1.06           C  
ATOM    177  OD1 ASP A  13      24.737   2.432  10.000  1.00  1.06           O  
ATOM    178  OD2 ASP A  13      25.858   0.976  11.052  1.00  1.06           O  
ATOM    179  H   ASP A  13      27.361   3.653   8.754  1.00  1.06           H  
ATOM    180  HA  ASP A  13      25.285   4.770  10.548  1.00  1.06           H  
ATOM    181 1HB  ASP A  13      27.628   2.896  11.073  1.00  1.06           H  
ATOM    182 2HB  ASP A  13      26.432   3.385  12.278  1.00  1.06           H  
ATOM    183  N   LEU A  14      26.514   6.717  11.414  1.00  1.20           N  
ATOM    184  CA  LEU A  14      27.207   7.923  11.834  1.00  1.20           C  
ATOM    185  C   LEU A  14      27.358   7.979  13.354  1.00  1.20           C  
ATOM    186  O   LEU A  14      28.347   8.501  13.872  1.00  1.20           O  
ATOM    187  CB  LEU A  14      26.445   9.132  11.309  1.00  1.20           C  
ATOM    188  CG  LEU A  14      26.280   9.149   9.769  1.00  1.20           C  
ATOM    189  CD1 LEU A  14      25.496  10.375   9.357  1.00  1.20           C  
ATOM    190  CD2 LEU A  14      27.643   9.100   9.107  1.00  1.20           C  
ATOM    191  H   LEU A  14      25.498   6.691  11.475  1.00  1.20           H  
ATOM    192  HA  LEU A  14      28.202   7.923  11.393  1.00  1.20           H  
ATOM    193 1HB  LEU A  14      25.457   9.134  11.752  1.00  1.20           H  
ATOM    194 2HB  LEU A  14      26.966  10.039  11.610  1.00  1.20           H  
ATOM    195  HG  LEU A  14      25.706   8.271   9.455  1.00  1.20           H  
ATOM    196 1HD1 LEU A  14      25.381  10.380   8.278  1.00  1.20           H  
ATOM    197 2HD1 LEU A  14      24.522  10.364   9.823  1.00  1.20           H  
ATOM    198 3HD1 LEU A  14      26.035  11.268   9.661  1.00  1.20           H  
ATOM    199 1HD2 LEU A  14      27.514   9.096   8.023  1.00  1.20           H  
ATOM    200 2HD2 LEU A  14      28.224   9.972   9.402  1.00  1.20           H  
ATOM    201 3HD2 LEU A  14      28.167   8.192   9.414  1.00  1.20           H  
ATOM    202  N   ALA A  15      26.388   7.415  14.070  1.00  1.34           N  
ATOM    203  CA  ALA A  15      26.463   7.395  15.534  1.00  1.34           C  
ATOM    204  C   ALA A  15      25.785   6.159  16.093  1.00  1.34           C  
ATOM    205  O   ALA A  15      24.678   5.823  15.681  1.00  1.34           O  
ATOM    206  CB  ALA A  15      25.811   8.635  16.127  1.00  1.34           C  
ATOM    207  H   ALA A  15      25.583   7.037  13.576  1.00  1.34           H  
ATOM    208  HA  ALA A  15      27.515   7.366  15.819  1.00  1.34           H  
ATOM    209 1HB  ALA A  15      25.896   8.604  17.215  1.00  1.34           H  
ATOM    210 2HB  ALA A  15      26.308   9.526  15.749  1.00  1.34           H  
ATOM    211 3HB  ALA A  15      24.762   8.663  15.856  1.00  1.34           H  
ATOM    212  N   GLU A  16      26.443   5.503  17.058  1.00  1.44           N  
ATOM    213  CA  GLU A  16      25.858   4.343  17.739  1.00  1.44           C  
ATOM    214  C   GLU A  16      26.181   4.232  19.246  1.00  1.44           C  
ATOM    215  O   GLU A  16      25.579   3.405  19.945  1.00  1.44           O  
ATOM    216  CB  GLU A  16      26.288   3.050  17.039  1.00  1.44           C  
ATOM    217  CG  GLU A  16      27.796   2.771  17.091  1.00  1.44           C  
ATOM    218  CD  GLU A  16      28.198   1.468  16.421  1.00  1.44           C  
ATOM    219  OE1 GLU A  16      27.330   0.729  16.026  1.00  1.44           O  
ATOM    220  OE2 GLU A  16      29.377   1.221  16.308  1.00  1.44           O  
ATOM    221  H   GLU A  16      27.363   5.819  17.317  1.00  1.44           H  
ATOM    222  HA  GLU A  16      24.779   4.426  17.648  1.00  1.44           H  
ATOM    223 1HB  GLU A  16      25.775   2.204  17.497  1.00  1.44           H  
ATOM    224 2HB  GLU A  16      25.988   3.086  15.991  1.00  1.44           H  
ATOM    225 1HG  GLU A  16      28.318   3.593  16.604  1.00  1.44           H  
ATOM    226 2HG  GLU A  16      28.114   2.744  18.133  1.00  1.44           H  
ATOM    227  N   THR A  17      27.188   4.989  19.720  1.00  1.47           N  
ATOM    228  CA  THR A  17      27.695   4.873  21.100  1.00  1.47           C  
ATOM    229  C   THR A  17      26.721   5.353  22.173  1.00  1.47           C  
ATOM    230  O   THR A  17      26.527   4.702  23.200  1.00  1.47           O  
ATOM    231  CB  THR A  17      29.004   5.660  21.272  1.00  1.47           C  
ATOM    232  OG1 THR A  17      30.015   5.132  20.398  1.00  1.47           O  
ATOM    233  CG2 THR A  17      29.477   5.569  22.711  1.00  1.47           C  
ATOM    234  H   THR A  17      27.620   5.657  19.107  1.00  1.47           H  
ATOM    235  HA  THR A  17      27.902   3.818  21.289  1.00  1.47           H  
ATOM    236  HB  THR A  17      28.834   6.706  21.022  1.00  1.47           H  
ATOM    237  HG1 THR A  17      30.864   5.538  20.610  1.00  1.47           H  
ATOM    238 1HG2 THR A  17      30.400   6.134  22.827  1.00  1.47           H  
ATOM    239 2HG2 THR A  17      28.713   5.982  23.370  1.00  1.47           H  
ATOM    240 3HG2 THR A  17      29.653   4.526  22.970  1.00  1.47           H  
ATOM    241  N   ALA A  18      26.136   6.515  21.928  1.00  1.41           N  
ATOM    242  CA  ALA A  18      25.191   7.158  22.823  1.00  1.41           C  
ATOM    243  C   ALA A  18      23.865   6.472  22.656  1.00  1.41           C  
ATOM    244  O   ALA A  18      23.737   5.605  21.793  1.00  1.41           O  
ATOM    245  CB  ALA A  18      25.068   8.637  22.509  1.00  1.41           C  
ATOM    246  H   ALA A  18      26.354   6.975  21.057  1.00  1.41           H  
ATOM    247  HA  ALA A  18      25.528   7.024  23.851  1.00  1.41           H  
ATOM    248 1HB  ALA A  18      24.351   9.098  23.186  1.00  1.41           H  
ATOM    249 2HB  ALA A  18      26.038   9.116  22.627  1.00  1.41           H  
ATOM    250 3HB  ALA A  18      24.725   8.758  21.479  1.00  1.41           H  
ATOM    251  N   ASP A  19      22.848   6.841  23.436  1.00  1.29           N  
ATOM    252  CA  ASP A  19      21.577   6.171  23.199  1.00  1.29           C  
ATOM    253  C   ASP A  19      20.883   6.717  21.949  1.00  1.29           C  
ATOM    254  O   ASP A  19      19.870   6.179  21.514  1.00  1.29           O  
ATOM    255  CB  ASP A  19      20.665   6.265  24.432  1.00  1.29           C  
ATOM    256  CG  ASP A  19      20.251   7.704  24.825  1.00  1.29           C  
ATOM    257  OD1 ASP A  19      20.582   8.623  24.116  1.00  1.29           O  
ATOM    258  OD2 ASP A  19      19.616   7.855  25.848  1.00  1.29           O  
ATOM    259  H   ASP A  19      22.949   7.539  24.160  1.00  1.29           H  
ATOM    260  HA  ASP A  19      21.783   5.121  23.039  1.00  1.29           H  
ATOM    261 1HB  ASP A  19      19.755   5.682  24.245  1.00  1.29           H  
ATOM    262 2HB  ASP A  19      21.165   5.806  25.284  1.00  1.29           H  
ATOM    263  N   CYS A  20      21.496   7.717  21.310  1.00  1.15           N  
ATOM    264  CA  CYS A  20      21.014   8.252  20.055  1.00  1.15           C  
ATOM    265  C   CYS A  20      21.833   7.706  18.899  1.00  1.15           C  
ATOM    266  O   CYS A  20      23.059   7.854  18.855  1.00  1.15           O  
ATOM    267  CB  CYS A  20      21.027   9.763  20.013  1.00  1.15           C  
ATOM    268  SG  CYS A  20      20.396  10.399  18.450  1.00  1.15           S  
ATOM    269  H   CYS A  20      22.313   8.120  21.738  1.00  1.15           H  
ATOM    270  HA  CYS A  20      19.995   7.931  19.922  1.00  1.15           H  
ATOM    271 1HB  CYS A  20      20.405  10.153  20.821  1.00  1.15           H  
ATOM    272 2HB  CYS A  20      22.039  10.135  20.160  1.00  1.15           H  
ATOM    273  HG  CYS A  20      19.415   9.496  18.337  1.00  1.15           H  
ATOM    274  N   VAL A  21      21.134   7.077  17.977  1.00  1.03           N  
ATOM    275  CA  VAL A  21      21.709   6.424  16.825  1.00  1.03           C  
ATOM    276  C   VAL A  21      21.366   7.187  15.559  1.00  1.03           C  
ATOM    277  O   VAL A  21      20.220   7.623  15.387  1.00  1.03           O  
ATOM    278  CB  VAL A  21      21.171   4.983  16.731  1.00  1.03           C  
ATOM    279  CG1 VAL A  21      21.725   4.259  15.498  1.00  1.03           C  
ATOM    280  CG2 VAL A  21      21.512   4.245  18.027  1.00  1.03           C  
ATOM    281  H   VAL A  21      20.130   7.040  18.103  1.00  1.03           H  
ATOM    282  HA  VAL A  21      22.786   6.400  16.952  1.00  1.03           H  
ATOM    283  HB  VAL A  21      20.087   5.020  16.620  1.00  1.03           H  
ATOM    284 1HG1 VAL A  21      21.310   3.253  15.453  1.00  1.03           H  
ATOM    285 2HG1 VAL A  21      21.447   4.802  14.598  1.00  1.03           H  
ATOM    286 3HG1 VAL A  21      22.808   4.197  15.565  1.00  1.03           H  
ATOM    287 1HG2 VAL A  21      21.114   3.236  17.984  1.00  1.03           H  
ATOM    288 2HG2 VAL A  21      22.585   4.204  18.152  1.00  1.03           H  
ATOM    289 3HG2 VAL A  21      21.071   4.773  18.878  1.00  1.03           H  
ATOM    290  N   VAL A  22      22.370   7.417  14.716  1.00  0.96           N  
ATOM    291  CA  VAL A  22      22.149   8.138  13.466  1.00  0.96           C  
ATOM    292  C   VAL A  22      22.685   7.369  12.266  1.00  0.96           C  
ATOM    293  O   VAL A  22      23.866   6.989  12.246  1.00  0.96           O  
ATOM    294  CB  VAL A  22      22.815   9.525  13.492  1.00  0.96           C  
ATOM    295  CG1 VAL A  22      22.561  10.230  12.165  1.00  0.96           C  
ATOM    296  CG2 VAL A  22      22.276  10.339  14.654  1.00  0.96           C  
ATOM    297  H   VAL A  22      23.281   7.018  14.946  1.00  0.96           H  
ATOM    298  HA  VAL A  22      21.078   8.276  13.332  1.00  0.96           H  
ATOM    299  HB  VAL A  22      23.890   9.406  13.603  1.00  0.96           H  
ATOM    300 1HG1 VAL A  22      23.043  11.207  12.169  1.00  0.96           H  
ATOM    301 2HG1 VAL A  22      22.963   9.633  11.355  1.00  0.96           H  
ATOM    302 3HG1 VAL A  22      21.484  10.355  12.021  1.00  0.96           H  
ATOM    303 1HG2 VAL A  22      22.752  11.318  14.668  1.00  0.96           H  
ATOM    304 2HG2 VAL A  22      21.217  10.453  14.517  1.00  0.96           H  
ATOM    305 3HG2 VAL A  22      22.474   9.833  15.598  1.00  0.96           H  
ATOM    306  N   ILE A  23      21.808   7.143  11.279  1.00  0.94           N  
ATOM    307  CA  ILE A  23      22.169   6.433  10.049  1.00  0.94           C  
ATOM    308  C   ILE A  23      21.803   7.241   8.795  1.00  0.94           C  
ATOM    309  O   ILE A  23      20.703   7.784   8.694  1.00  0.94           O  
ATOM    310  CB  ILE A  23      21.485   5.049   9.986  1.00  0.94           C  
ATOM    311  CG1 ILE A  23      21.911   4.199  11.213  1.00  0.94           C  
ATOM    312  CG2 ILE A  23      21.881   4.320   8.670  1.00  0.94           C  
ATOM    313  CD1 ILE A  23      21.150   2.922  11.366  1.00  0.94           C  
ATOM    314  H   ILE A  23      20.849   7.473  11.404  1.00  0.94           H  
ATOM    315  HA  ILE A  23      23.245   6.279  10.042  1.00  0.94           H  
ATOM    316  HB  ILE A  23      20.404   5.174  10.023  1.00  0.94           H  
ATOM    317 1HG1 ILE A  23      22.972   3.960  11.122  1.00  0.94           H  
ATOM    318 2HG1 ILE A  23      21.759   4.774  12.115  1.00  0.94           H  
ATOM    319 1HG2 ILE A  23      21.398   3.346   8.634  1.00  0.94           H  
ATOM    320 2HG2 ILE A  23      21.569   4.902   7.807  1.00  0.94           H  
ATOM    321 3HG2 ILE A  23      22.968   4.185   8.644  1.00  0.94           H  
ATOM    322 1HD1 ILE A  23      21.513   2.390  12.247  1.00  0.94           H  
ATOM    323 2HD1 ILE A  23      20.089   3.139  11.481  1.00  0.94           H  
ATOM    324 3HD1 ILE A  23      21.305   2.304  10.481  1.00  0.94           H  
ATOM    325  N   GLU A  24      22.733   7.338   7.850  1.00  0.97           N  
ATOM    326  CA  GLU A  24      22.480   8.037   6.583  1.00  0.97           C  
ATOM    327  C   GLU A  24      22.347   7.040   5.440  1.00  0.97           C  
ATOM    328  O   GLU A  24      23.047   6.031   5.412  1.00  0.97           O  
ATOM    329  CB  GLU A  24      23.575   9.058   6.279  1.00  0.97           C  
ATOM    330  CG  GLU A  24      23.363   9.861   4.985  1.00  0.97           C  
ATOM    331  CD  GLU A  24      24.406  10.910   4.753  1.00  0.97           C  
ATOM    332  OE1 GLU A  24      25.386  10.936   5.458  1.00  0.97           O  
ATOM    333  OE2 GLU A  24      24.205  11.711   3.868  1.00  0.97           O  
ATOM    334  H   GLU A  24      23.631   6.879   8.004  1.00  0.97           H  
ATOM    335  HA  GLU A  24      21.535   8.566   6.657  1.00  0.97           H  
ATOM    336 1HB  GLU A  24      23.598   9.774   7.084  1.00  0.97           H  
ATOM    337 2HB  GLU A  24      24.545   8.566   6.237  1.00  0.97           H  
ATOM    338 1HG  GLU A  24      23.399   9.173   4.142  1.00  0.97           H  
ATOM    339 2HG  GLU A  24      22.379  10.320   4.989  1.00  0.97           H  
ATOM    340  N   ALA A  25      21.437   7.286   4.498  1.00  1.05           N  
ATOM    341  CA  ALA A  25      21.313   6.347   3.392  1.00  1.05           C  
ATOM    342  C   ALA A  25      20.895   6.961   2.062  1.00  1.05           C  
ATOM    343  O   ALA A  25      20.222   7.998   1.996  1.00  1.05           O  
ATOM    344  CB  ALA A  25      20.296   5.276   3.756  1.00  1.05           C  
ATOM    345  H   ALA A  25      20.841   8.105   4.562  1.00  1.05           H  
ATOM    346  HA  ALA A  25      22.290   5.901   3.245  1.00  1.05           H  
ATOM    347 1HB  ALA A  25      20.244   4.545   2.951  1.00  1.05           H  
ATOM    348 2HB  ALA A  25      20.605   4.789   4.675  1.00  1.05           H  
ATOM    349 3HB  ALA A  25      19.322   5.735   3.897  1.00  1.05           H  
ATOM    350  N   ILE A  26      21.296   6.270   0.992  1.00  1.17           N  
ATOM    351  CA  ILE A  26      20.910   6.620  -0.371  1.00  1.17           C  
ATOM    352  C   ILE A  26      19.906   5.613  -0.884  1.00  1.17           C  
ATOM    353  O   ILE A  26      20.144   4.394  -0.822  1.00  1.17           O  
ATOM    354  CB  ILE A  26      22.101   6.678  -1.324  1.00  1.17           C  
ATOM    355  CG1 ILE A  26      23.153   7.646  -0.773  1.00  1.17           C  
ATOM    356  CG2 ILE A  26      21.620   7.104  -2.721  1.00  1.17           C  
ATOM    357  CD1 ILE A  26      22.645   9.053  -0.597  1.00  1.17           C  
ATOM    358  H   ILE A  26      21.869   5.441   1.159  1.00  1.17           H  
ATOM    359  HA  ILE A  26      20.434   7.600  -0.363  1.00  1.17           H  
ATOM    360  HB  ILE A  26      22.567   5.693  -1.387  1.00  1.17           H  
ATOM    361 1HG1 ILE A  26      23.494   7.274   0.195  1.00  1.17           H  
ATOM    362 2HG1 ILE A  26      24.005   7.666  -1.452  1.00  1.17           H  
ATOM    363 1HG2 ILE A  26      22.468   7.139  -3.393  1.00  1.17           H  
ATOM    364 2HG2 ILE A  26      20.892   6.384  -3.100  1.00  1.17           H  
ATOM    365 3HG2 ILE A  26      21.156   8.093  -2.662  1.00  1.17           H  
ATOM    366 1HD1 ILE A  26      23.437   9.668  -0.203  1.00  1.17           H  
ATOM    367 2HD1 ILE A  26      22.323   9.441  -1.555  1.00  1.17           H  
ATOM    368 3HD1 ILE A  26      21.807   9.056   0.093  1.00  1.17           H  
ATOM    369  N   LEU A  27      18.769   6.139  -1.342  1.00  1.33           N  
ATOM    370  CA  LEU A  27      17.638   5.334  -1.774  1.00  1.33           C  
ATOM    371  C   LEU A  27      17.114   5.695  -3.165  1.00  1.33           C  
ATOM    372  O   LEU A  27      17.224   6.841  -3.609  1.00  1.33           O  
ATOM    373  CB  LEU A  27      16.504   5.524  -0.784  1.00  1.33           C  
ATOM    374  CG  LEU A  27      16.807   5.239   0.641  1.00  1.33           C  
ATOM    375  CD1 LEU A  27      17.308   6.498   1.285  1.00  1.33           C  
ATOM    376  CD2 LEU A  27      15.553   4.774   1.325  1.00  1.33           C  
ATOM    377  H   LEU A  27      18.693   7.158  -1.370  1.00  1.33           H  
ATOM    378  HA  LEU A  27      17.949   4.297  -1.787  1.00  1.33           H  
ATOM    379 1HB  LEU A  27      16.196   6.561  -0.828  1.00  1.33           H  
ATOM    380 2HB  LEU A  27      15.684   4.886  -1.081  1.00  1.33           H  
ATOM    381  HG  LEU A  27      17.582   4.489   0.708  1.00  1.33           H  
ATOM    382 1HD1 LEU A  27      17.528   6.309   2.330  1.00  1.33           H  
ATOM    383 2HD1 LEU A  27      18.188   6.866   0.802  1.00  1.33           H  
ATOM    384 3HD1 LEU A  27      16.543   7.235   1.202  1.00  1.33           H  
ATOM    385 1HD2 LEU A  27      15.762   4.575   2.376  1.00  1.33           H  
ATOM    386 2HD2 LEU A  27      14.797   5.552   1.253  1.00  1.33           H  
ATOM    387 3HD2 LEU A  27      15.187   3.865   0.844  1.00  1.33           H  
ATOM    388  N   VAL A  28      16.526   4.717  -3.850  1.00  1.51           N  
ATOM    389  CA  VAL A  28      15.939   4.949  -5.167  1.00  1.51           C  
ATOM    390  C   VAL A  28      14.475   4.506  -5.269  1.00  1.51           C  
ATOM    391  O   VAL A  28      14.091   3.429  -4.793  1.00  1.51           O  
ATOM    392  CB  VAL A  28      16.773   4.246  -6.256  1.00  1.51           C  
ATOM    393  CG1 VAL A  28      16.148   4.486  -7.647  1.00  1.51           C  
ATOM    394  CG2 VAL A  28      18.202   4.767  -6.204  1.00  1.51           C  
ATOM    395  H   VAL A  28      16.502   3.784  -3.445  1.00  1.51           H  
ATOM    396  HA  VAL A  28      15.970   6.018  -5.367  1.00  1.51           H  
ATOM    397  HB  VAL A  28      16.771   3.170  -6.078  1.00  1.51           H  
ATOM    398 1HG1 VAL A  28      16.746   3.981  -8.403  1.00  1.51           H  
ATOM    399 2HG1 VAL A  28      15.134   4.096  -7.685  1.00  1.51           H  
ATOM    400 3HG1 VAL A  28      16.125   5.560  -7.863  1.00  1.51           H  
ATOM    401 1HG2 VAL A  28      18.793   4.273  -6.970  1.00  1.51           H  
ATOM    402 2HG2 VAL A  28      18.193   5.825  -6.376  1.00  1.51           H  
ATOM    403 3HG2 VAL A  28      18.644   4.565  -5.233  1.00  1.51           H  
ATOM    404  N   ASP A  29      13.655   5.362  -5.877  1.00  1.66           N  
ATOM    405  CA  ASP A  29      12.238   5.087  -6.102  1.00  1.66           C  
ATOM    406  C   ASP A  29      11.905   5.502  -7.530  1.00  1.66           C  
ATOM    407  O   ASP A  29      11.839   6.696  -7.846  1.00  1.66           O  
ATOM    408  CB  ASP A  29      11.334   5.847  -5.130  1.00  1.66           C  
ATOM    409  CG  ASP A  29       9.842   5.472  -5.246  1.00  1.66           C  
ATOM    410  OD1 ASP A  29       9.504   4.661  -6.073  1.00  1.66           O  
ATOM    411  OD2 ASP A  29       9.062   6.014  -4.497  1.00  1.66           O  
ATOM    412  H   ASP A  29      14.049   6.236  -6.233  1.00  1.66           H  
ATOM    413  HA  ASP A  29      12.056   4.018  -5.997  1.00  1.66           H  
ATOM    414 1HB  ASP A  29      11.641   5.650  -4.130  1.00  1.66           H  
ATOM    415 2HB  ASP A  29      11.430   6.907  -5.303  1.00  1.66           H  
ATOM    416  N   ASP A  30      11.726   4.514  -8.403  1.00  1.72           N  
ATOM    417  CA  ASP A  30      11.527   4.781  -9.818  1.00  1.72           C  
ATOM    418  C   ASP A  30      12.741   5.577 -10.313  1.00  1.72           C  
ATOM    419  O   ASP A  30      13.871   5.242  -9.955  1.00  1.72           O  
ATOM    420  CB  ASP A  30      10.184   5.530 -10.010  1.00  1.72           C  
ATOM    421  CG  ASP A  30       9.633   5.540 -11.433  1.00  1.72           C  
ATOM    422  OD1 ASP A  30      10.122   6.349 -12.179  1.00  1.72           O  
ATOM    423  OD2 ASP A  30       8.756   4.774 -11.751  1.00  1.72           O  
ATOM    424  H   ASP A  30      11.746   3.561  -8.070  1.00  1.72           H  
ATOM    425  HA  ASP A  30      11.483   3.835 -10.358  1.00  1.72           H  
ATOM    426 1HB  ASP A  30       9.433   5.079  -9.353  1.00  1.72           H  
ATOM    427 2HB  ASP A  30      10.286   6.566  -9.692  1.00  1.72           H  
ATOM    428  N   GLY A  31      12.530   6.658 -11.061  1.00  1.68           N  
ATOM    429  CA  GLY A  31      13.634   7.447 -11.592  1.00  1.68           C  
ATOM    430  C   GLY A  31      14.254   8.458 -10.618  1.00  1.68           C  
ATOM    431  O   GLY A  31      15.165   9.191 -11.007  1.00  1.68           O  
ATOM    432  H   GLY A  31      11.583   6.885 -11.357  1.00  1.68           H  
ATOM    433 1HA  GLY A  31      14.412   6.767 -11.938  1.00  1.68           H  
ATOM    434 2HA  GLY A  31      13.280   7.979 -12.473  1.00  1.68           H  
ATOM    435  N   LEU A  32      13.757   8.543  -9.382  1.00  1.56           N  
ATOM    436  CA  LEU A  32      14.303   9.516  -8.443  1.00  1.56           C  
ATOM    437  C   LEU A  32      15.229   8.930  -7.395  1.00  1.56           C  
ATOM    438  O   LEU A  32      14.983   7.870  -6.808  1.00  1.56           O  
ATOM    439  CB  LEU A  32      13.183  10.282  -7.751  1.00  1.56           C  
ATOM    440  CG  LEU A  32      12.338  11.162  -8.645  1.00  1.56           C  
ATOM    441  CD1 LEU A  32      11.223  11.776  -7.831  1.00  1.56           C  
ATOM    442  CD2 LEU A  32      13.227  12.245  -9.240  1.00  1.56           C  
ATOM    443  H   LEU A  32      13.016   7.911  -9.075  1.00  1.56           H  
ATOM    444  HA  LEU A  32      14.881  10.240  -9.013  1.00  1.56           H  
ATOM    445 1HB  LEU A  32      12.513   9.554  -7.310  1.00  1.56           H  
ATOM    446 2HB  LEU A  32      13.610  10.899  -6.958  1.00  1.56           H  
ATOM    447  HG  LEU A  32      11.894  10.566  -9.444  1.00  1.56           H  
ATOM    448 1HD1 LEU A  32      10.612  12.413  -8.469  1.00  1.56           H  
ATOM    449 2HD1 LEU A  32      10.603  10.984  -7.416  1.00  1.56           H  
ATOM    450 3HD1 LEU A  32      11.647  12.371  -7.020  1.00  1.56           H  
ATOM    451 1HD2 LEU A  32      12.632  12.891  -9.887  1.00  1.56           H  
ATOM    452 2HD2 LEU A  32      13.668  12.839  -8.435  1.00  1.56           H  
ATOM    453 3HD2 LEU A  32      14.027  11.782  -9.826  1.00  1.56           H  
ATOM    454  N   ARG A  33      16.285   9.678  -7.121  1.00  1.40           N  
ATOM    455  CA  ARG A  33      17.245   9.307  -6.100  1.00  1.40           C  
ATOM    456  C   ARG A  33      17.042  10.207  -4.893  1.00  1.40           C  
ATOM    457  O   ARG A  33      16.784  11.405  -5.044  1.00  1.40           O  
ATOM    458  CB  ARG A  33      18.653   9.453  -6.639  1.00  1.40           C  
ATOM    459  CG  ARG A  33      18.958   8.581  -7.838  1.00  1.40           C  
ATOM    460  CD  ARG A  33      20.329   8.788  -8.353  1.00  1.40           C  
ATOM    461  NE  ARG A  33      21.312   8.407  -7.374  1.00  1.40           N  
ATOM    462  CZ  ARG A  33      21.662   7.137  -7.124  1.00  1.40           C  
ATOM    463  NH1 ARG A  33      21.077   6.160  -7.786  1.00  1.40           N  
ATOM    464  NH2 ARG A  33      22.571   6.870  -6.209  1.00  1.40           N  
ATOM    465  H   ARG A  33      16.432  10.531  -7.648  1.00  1.40           H  
ATOM    466  HA  ARG A  33      17.079   8.272  -5.802  1.00  1.40           H  
ATOM    467 1HB  ARG A  33      18.828  10.484  -6.932  1.00  1.40           H  
ATOM    468 2HB  ARG A  33      19.367   9.201  -5.859  1.00  1.40           H  
ATOM    469 1HG  ARG A  33      18.858   7.545  -7.573  1.00  1.40           H  
ATOM    470 2HG  ARG A  33      18.255   8.815  -8.640  1.00  1.40           H  
ATOM    471 1HD  ARG A  33      20.481   8.183  -9.246  1.00  1.40           H  
ATOM    472 2HD  ARG A  33      20.474   9.841  -8.593  1.00  1.40           H  
ATOM    473  HE  ARG A  33      21.770   9.138  -6.848  1.00  1.40           H  
ATOM    474 1HH1 ARG A  33      20.376   6.365  -8.477  1.00  1.40           H  
ATOM    475 2HH1 ARG A  33      21.310   5.175  -7.574  1.00  1.40           H  
ATOM    476 1HH2 ARG A  33      23.012   7.614  -5.696  1.00  1.40           H  
ATOM    477 2HH2 ARG A  33      22.808   5.890  -6.004  1.00  1.40           H  
ATOM    478  N   TYR A  34      17.130   9.626  -3.710  1.00  1.25           N  
ATOM    479  CA  TYR A  34      16.914  10.338  -2.463  1.00  1.25           C  
ATOM    480  C   TYR A  34      18.021  10.134  -1.447  1.00  1.25           C  
ATOM    481  O   TYR A  34      18.694   9.101  -1.420  1.00  1.25           O  
ATOM    482  CB  TYR A  34      15.597   9.877  -1.845  1.00  1.25           C  
ATOM    483  CG  TYR A  34      14.367  10.137  -2.681  1.00  1.25           C  
ATOM    484  CD1 TYR A  34      13.997   9.255  -3.686  1.00  1.25           C  
ATOM    485  CD2 TYR A  34      13.578  11.231  -2.411  1.00  1.25           C  
ATOM    486  CE1 TYR A  34      12.852   9.488  -4.401  1.00  1.25           C  
ATOM    487  CE2 TYR A  34      12.440  11.462  -3.126  1.00  1.25           C  
ATOM    488  CZ  TYR A  34      12.071  10.603  -4.112  1.00  1.25           C  
ATOM    489  OH  TYR A  34      10.914  10.845  -4.806  1.00  1.25           O  
ATOM    490  H   TYR A  34      17.325   8.630  -3.671  1.00  1.25           H  
ATOM    491  HA  TYR A  34      16.863  11.401  -2.675  1.00  1.25           H  
ATOM    492 1HB  TYR A  34      15.654   8.807  -1.654  1.00  1.25           H  
ATOM    493 2HB  TYR A  34      15.462  10.373  -0.880  1.00  1.25           H  
ATOM    494  HD1 TYR A  34      14.609   8.374  -3.905  1.00  1.25           H  
ATOM    495  HD2 TYR A  34      13.854  11.910  -1.623  1.00  1.25           H  
ATOM    496  HE1 TYR A  34      12.561   8.800  -5.182  1.00  1.25           H  
ATOM    497  HE2 TYR A  34      11.824  12.331  -2.898  1.00  1.25           H  
ATOM    498  HH  TYR A  34      10.741  10.117  -5.408  1.00  1.25           H  
ATOM    499  N   ARG A  35      18.170  11.115  -0.573  1.00  1.13           N  
ATOM    500  CA  ARG A  35      19.077  11.003   0.557  1.00  1.13           C  
ATOM    501  C   ARG A  35      18.263  11.144   1.823  1.00  1.13           C  
ATOM    502  O   ARG A  35      17.474  12.088   1.982  1.00  1.13           O  
ATOM    503  CB  ARG A  35      20.163  12.054   0.506  1.00  1.13           C  
ATOM    504  CG  ARG A  35      21.214  12.005   1.607  1.00  1.13           C  
ATOM    505  CD  ARG A  35      22.187  13.145   1.460  1.00  1.13           C  
ATOM    506  NE  ARG A  35      22.922  13.101   0.193  1.00  1.13           N  
ATOM    507  CZ  ARG A  35      24.106  12.488  -0.012  1.00  1.13           C  
ATOM    508  NH1 ARG A  35      24.731  11.873   0.972  1.00  1.13           N  
ATOM    509  NH2 ARG A  35      24.653  12.509  -1.218  1.00  1.13           N  
ATOM    510  H   ARG A  35      17.601  11.949  -0.668  1.00  1.13           H  
ATOM    511  HA  ARG A  35      19.544  10.018   0.552  1.00  1.13           H  
ATOM    512 1HB  ARG A  35      20.709  11.901  -0.403  1.00  1.13           H  
ATOM    513 2HB  ARG A  35      19.736  13.042   0.476  1.00  1.13           H  
ATOM    514 1HG  ARG A  35      20.731  12.083   2.585  1.00  1.13           H  
ATOM    515 2HG  ARG A  35      21.767  11.066   1.558  1.00  1.13           H  
ATOM    516 1HD  ARG A  35      21.644  14.089   1.505  1.00  1.13           H  
ATOM    517 2HD  ARG A  35      22.909  13.107   2.274  1.00  1.13           H  
ATOM    518  HE  ARG A  35      22.500  13.558  -0.599  1.00  1.13           H  
ATOM    519 1HH1 ARG A  35      24.335  11.851   1.925  1.00  1.13           H  
ATOM    520 2HH1 ARG A  35      25.614  11.424   0.805  1.00  1.13           H  
ATOM    521 1HH2 ARG A  35      24.182  12.981  -1.978  1.00  1.13           H  
ATOM    522 2HH2 ARG A  35      25.540  12.055  -1.378  1.00  1.13           H  
ATOM    523  N   GLN A  36      18.416  10.177   2.705  1.00  1.05           N  
ATOM    524  CA  GLN A  36      17.647  10.177   3.929  1.00  1.05           C  
ATOM    525  C   GLN A  36      18.498   9.920   5.142  1.00  1.05           C  
ATOM    526  O   GLN A  36      19.540   9.266   5.070  1.00  1.05           O  
ATOM    527  CB  GLN A  36      16.539   9.120   3.866  1.00  1.05           C  
ATOM    528  CG  GLN A  36      15.500   9.354   2.762  1.00  1.05           C  
ATOM    529  CD  GLN A  36      14.405   8.296   2.741  1.00  1.05           C  
ATOM    530  OE1 GLN A  36      14.487   7.287   3.446  1.00  1.05           O  
ATOM    531  NE2 GLN A  36      13.372   8.526   1.939  1.00  1.05           N  
ATOM    532  H   GLN A  36      19.073   9.419   2.514  1.00  1.05           H  
ATOM    533  HA  GLN A  36      17.190  11.155   4.055  1.00  1.05           H  
ATOM    534 1HB  GLN A  36      16.982   8.141   3.734  1.00  1.05           H  
ATOM    535 2HB  GLN A  36      16.008   9.111   4.822  1.00  1.05           H  
ATOM    536 1HG  GLN A  36      15.041  10.312   2.936  1.00  1.05           H  
ATOM    537 2HG  GLN A  36      15.989   9.363   1.793  1.00  1.05           H  
ATOM    538 1HE2 GLN A  36      12.614   7.871   1.903  1.00  1.05           H  
ATOM    539 2HE2 GLN A  36      13.339   9.362   1.390  1.00  1.05           H  
ATOM    540  N   LEU A  37      18.059  10.450   6.265  1.00  1.01           N  
ATOM    541  CA  LEU A  37      18.693  10.121   7.519  1.00  1.01           C  
ATOM    542  C   LEU A  37      17.661   9.608   8.502  1.00  1.01           C  
ATOM    543  O   LEU A  37      16.494  10.018   8.507  1.00  1.01           O  
ATOM    544  CB  LEU A  37      19.499  11.290   8.112  1.00  1.01           C  
ATOM    545  CG  LEU A  37      20.748  11.662   7.374  1.00  1.01           C  
ATOM    546  CD1 LEU A  37      20.436  12.754   6.354  1.00  1.01           C  
ATOM    547  CD2 LEU A  37      21.795  12.090   8.374  1.00  1.01           C  
ATOM    548  H   LEU A  37      17.222  11.031   6.247  1.00  1.01           H  
ATOM    549  HA  LEU A  37      19.393   9.313   7.342  1.00  1.01           H  
ATOM    550 1HB  LEU A  37      18.912  12.163   8.139  1.00  1.01           H  
ATOM    551 2HB  LEU A  37      19.782  11.026   9.132  1.00  1.01           H  
ATOM    552  HG  LEU A  37      21.107  10.808   6.834  1.00  1.01           H  
ATOM    553 1HD1 LEU A  37      21.350  13.008   5.810  1.00  1.01           H  
ATOM    554 2HD1 LEU A  37      19.688  12.410   5.651  1.00  1.01           H  
ATOM    555 3HD1 LEU A  37      20.062  13.636   6.871  1.00  1.01           H  
ATOM    556 1HD2 LEU A  37      22.717  12.344   7.846  1.00  1.01           H  
ATOM    557 2HD2 LEU A  37      21.437  12.958   8.928  1.00  1.01           H  
ATOM    558 3HD2 LEU A  37      21.986  11.266   9.065  1.00  1.01           H  
ATOM    559  N   SER A  38      18.089   8.694   9.337  1.00  1.01           N  
ATOM    560  CA  SER A  38      17.230   8.200  10.381  1.00  1.01           C  
ATOM    561  C   SER A  38      17.898   8.444  11.707  1.00  1.01           C  
ATOM    562  O   SER A  38      19.054   8.056  11.916  1.00  1.01           O  
ATOM    563  CB  SER A  38      16.953   6.726  10.179  1.00  1.01           C  
ATOM    564  OG  SER A  38      16.247   6.499   8.989  1.00  1.01           O  
ATOM    565  H   SER A  38      19.044   8.350   9.250  1.00  1.01           H  
ATOM    566  HA  SER A  38      16.285   8.749  10.372  1.00  1.01           H  
ATOM    567 1HB  SER A  38      17.897   6.181  10.154  1.00  1.01           H  
ATOM    568 2HB  SER A  38      16.389   6.350  11.017  1.00  1.01           H  
ATOM    569  HG  SER A  38      15.518   7.123   8.993  1.00  1.01           H  
ATOM    570  N   VAL A  39      17.182   9.104  12.599  1.00  1.03           N  
ATOM    571  CA  VAL A  39      17.721   9.381  13.913  1.00  1.03           C  
ATOM    572  C   VAL A  39      16.811   8.791  14.954  1.00  1.03           C  
ATOM    573  O   VAL A  39      15.589   8.923  14.873  1.00  1.03           O  
ATOM    574  CB  VAL A  39      17.887  10.898  14.132  1.00  1.03           C  
ATOM    575  CG1 VAL A  39      16.569  11.602  13.962  1.00  1.03           C  
ATOM    576  CG2 VAL A  39      18.421  11.155  15.525  1.00  1.03           C  
ATOM    577  H   VAL A  39      16.240   9.430  12.364  1.00  1.03           H  
ATOM    578  HA  VAL A  39      18.699   8.917  14.002  1.00  1.03           H  
ATOM    579  HB  VAL A  39      18.585  11.287  13.391  1.00  1.03           H  
ATOM    580 1HG1 VAL A  39      16.700  12.673  14.113  1.00  1.03           H  
ATOM    581 2HG1 VAL A  39      16.190  11.424  12.959  1.00  1.03           H  
ATOM    582 3HG1 VAL A  39      15.875  11.212  14.696  1.00  1.03           H  
ATOM    583 1HG2 VAL A  39      18.556  12.222  15.673  1.00  1.03           H  
ATOM    584 2HG2 VAL A  39      17.721  10.783  16.267  1.00  1.03           H  
ATOM    585 3HG2 VAL A  39      19.362  10.652  15.648  1.00  1.03           H  
ATOM    586  N   GLY A  40      17.382   8.160  15.958  1.00  1.07           N  
ATOM    587  CA  GLY A  40      16.494   7.602  16.949  1.00  1.07           C  
ATOM    588  C   GLY A  40      17.157   7.154  18.219  1.00  1.07           C  
ATOM    589  O   GLY A  40      18.372   7.234  18.369  1.00  1.07           O  
ATOM    590  H   GLY A  40      18.394   8.035  15.983  1.00  1.07           H  
ATOM    591 1HA  GLY A  40      15.708   8.320  17.184  1.00  1.07           H  
ATOM    592 2HA  GLY A  40      16.012   6.741  16.496  1.00  1.07           H  
ATOM    593  N   ILE A  41      16.327   6.671  19.129  1.00  1.15           N  
ATOM    594  CA  ILE A  41      16.785   6.244  20.443  1.00  1.15           C  
ATOM    595  C   ILE A  41      16.764   4.736  20.592  1.00  1.15           C  
ATOM    596  O   ILE A  41      15.772   4.087  20.236  1.00  1.15           O  
ATOM    597  CB  ILE A  41      15.962   6.897  21.563  1.00  1.15           C  
ATOM    598  CG1 ILE A  41      16.029   8.433  21.433  1.00  1.15           C  
ATOM    599  CG2 ILE A  41      16.492   6.452  22.928  1.00  1.15           C  
ATOM    600  CD1 ILE A  41      17.440   8.992  21.521  1.00  1.15           C  
ATOM    601  H   ILE A  41      15.344   6.613  18.867  1.00  1.15           H  
ATOM    602  HA  ILE A  41      17.802   6.581  20.560  1.00  1.15           H  
ATOM    603  HB  ILE A  41      14.920   6.600  21.469  1.00  1.15           H  
ATOM    604 1HG1 ILE A  41      15.602   8.726  20.475  1.00  1.15           H  
ATOM    605 2HG1 ILE A  41      15.435   8.880  22.228  1.00  1.15           H  
ATOM    606 1HG2 ILE A  41      15.905   6.916  23.716  1.00  1.15           H  
ATOM    607 2HG2 ILE A  41      16.424   5.376  23.023  1.00  1.15           H  
ATOM    608 3HG2 ILE A  41      17.539   6.755  23.030  1.00  1.15           H  
ATOM    609 1HD1 ILE A  41      17.415  10.077  21.422  1.00  1.15           H  
ATOM    610 2HD1 ILE A  41      17.891   8.727  22.486  1.00  1.15           H  
ATOM    611 3HD1 ILE A  41      18.031   8.577  20.729  1.00  1.15           H  
ATOM    612  N   LYS A  42      17.880   4.192  21.095  1.00  1.25           N  
ATOM    613  CA  LYS A  42      18.005   2.756  21.305  1.00  1.25           C  
ATOM    614  C   LYS A  42      17.807   2.385  22.767  1.00  1.25           C  
ATOM    615  O   LYS A  42      18.038   3.195  23.667  1.00  1.25           O  
ATOM    616  CB  LYS A  42      19.386   2.235  20.883  1.00  1.25           C  
ATOM    617  CG  LYS A  42      20.523   2.639  21.784  1.00  1.25           C  
ATOM    618  CD  LYS A  42      21.885   2.120  21.278  1.00  1.25           C  
ATOM    619  CE  LYS A  42      22.976   2.281  22.345  1.00  1.25           C  
ATOM    620  NZ  LYS A  42      24.320   1.834  21.876  1.00  1.25           N  
ATOM    621  H   LYS A  42      18.652   4.812  21.341  1.00  1.25           H  
ATOM    622  HA  LYS A  42      17.240   2.251  20.741  1.00  1.25           H  
ATOM    623 1HB  LYS A  42      19.360   1.143  20.837  1.00  1.25           H  
ATOM    624 2HB  LYS A  42      19.623   2.604  19.897  1.00  1.25           H  
ATOM    625 1HG  LYS A  42      20.549   3.710  21.811  1.00  1.25           H  
ATOM    626 2HG  LYS A  42      20.344   2.263  22.791  1.00  1.25           H  
ATOM    627 1HD  LYS A  42      21.800   1.072  21.003  1.00  1.25           H  
ATOM    628 2HD  LYS A  42      22.187   2.687  20.403  1.00  1.25           H  
ATOM    629 1HE  LYS A  42      23.047   3.308  22.646  1.00  1.25           H  
ATOM    630 2HE  LYS A  42      22.690   1.679  23.206  1.00  1.25           H  
ATOM    631 1HZ  LYS A  42      24.987   1.944  22.624  1.00  1.25           H  
ATOM    632 2HZ  LYS A  42      24.284   0.873  21.601  1.00  1.25           H  
ATOM    633 3HZ  LYS A  42      24.632   2.409  21.075  1.00  1.25           H  
ATOM    634  N   ASP A  43      17.396   1.141  22.981  1.00  1.37           N  
ATOM    635  CA  ASP A  43      17.287   0.525  24.293  1.00  1.37           C  
ATOM    636  C   ASP A  43      18.643  -0.035  24.696  1.00  1.37           C  
ATOM    637  O   ASP A  43      19.571  -0.089  23.887  1.00  1.37           O  
ATOM    638  CB  ASP A  43      16.192  -0.556  24.300  1.00  1.37           C  
ATOM    639  CG  ASP A  43      15.620  -0.883  25.710  1.00  1.37           C  
ATOM    640  OD1 ASP A  43      16.147  -0.371  26.675  1.00  1.37           O  
ATOM    641  OD2 ASP A  43      14.673  -1.628  25.794  1.00  1.37           O  
ATOM    642  H   ASP A  43      17.178   0.568  22.170  1.00  1.37           H  
ATOM    643  HA  ASP A  43      17.012   1.292  25.016  1.00  1.37           H  
ATOM    644 1HB  ASP A  43      15.374  -0.246  23.654  1.00  1.37           H  
ATOM    645 2HB  ASP A  43      16.598  -1.471  23.873  1.00  1.37           H  
ATOM    646  N   GLU A  44      18.737  -0.505  25.928  1.00  1.47           N  
ATOM    647  CA  GLU A  44      19.984  -1.055  26.463  1.00  1.47           C  
ATOM    648  C   GLU A  44      20.496  -2.251  25.657  1.00  1.47           C  
ATOM    649  O   GLU A  44      21.703  -2.462  25.551  1.00  1.47           O  
ATOM    650  CB  GLU A  44      19.789  -1.479  27.923  1.00  1.47           C  
ATOM    651  CG  GLU A  44      19.597  -0.319  28.895  1.00  1.47           C  
ATOM    652  CD  GLU A  44      19.386  -0.759  30.330  1.00  1.47           C  
ATOM    653  OE1 GLU A  44      19.282  -1.941  30.569  1.00  1.47           O  
ATOM    654  OE2 GLU A  44      19.333   0.094  31.185  1.00  1.47           O  
ATOM    655  H   GLU A  44      17.904  -0.433  26.514  1.00  1.47           H  
ATOM    656  HA  GLU A  44      20.741  -0.274  26.428  1.00  1.47           H  
ATOM    657 1HB  GLU A  44      18.911  -2.123  27.997  1.00  1.47           H  
ATOM    658 2HB  GLU A  44      20.650  -2.059  28.253  1.00  1.47           H  
ATOM    659 1HG  GLU A  44      20.472   0.327  28.848  1.00  1.47           H  
ATOM    660 2HG  GLU A  44      18.733   0.263  28.567  1.00  1.47           H  
ATOM    661  N   ASN A  45      19.582  -3.037  25.090  1.00  1.54           N  
ATOM    662  CA  ASN A  45      19.955  -4.217  24.313  1.00  1.54           C  
ATOM    663  C   ASN A  45      20.204  -3.927  22.824  1.00  1.54           C  
ATOM    664  O   ASN A  45      20.407  -4.852  22.038  1.00  1.54           O  
ATOM    665  CB  ASN A  45      18.894  -5.288  24.478  1.00  1.54           C  
ATOM    666  CG  ASN A  45      17.552  -4.901  23.895  1.00  1.54           C  
ATOM    667  OD1 ASN A  45      17.398  -3.901  23.178  1.00  1.54           O  
ATOM    668  ND2 ASN A  45      16.554  -5.697  24.209  1.00  1.54           N  
ATOM    669  H   ASN A  45      18.607  -2.805  25.218  1.00  1.54           H  
ATOM    670  HA  ASN A  45      20.892  -4.603  24.718  1.00  1.54           H  
ATOM    671 1HB  ASN A  45      19.232  -6.205  23.993  1.00  1.54           H  
ATOM    672 2HB  ASN A  45      18.766  -5.507  25.537  1.00  1.54           H  
ATOM    673 1HD2 ASN A  45      15.632  -5.504  23.861  1.00  1.54           H  
ATOM    674 2HD2 ASN A  45      16.712  -6.494  24.792  1.00  1.54           H  
ATOM    675  N   GLY A  46      20.184  -2.651  22.437  1.00  1.55           N  
ATOM    676  CA  GLY A  46      20.427  -2.231  21.059  1.00  1.55           C  
ATOM    677  C   GLY A  46      19.176  -2.088  20.176  1.00  1.55           C  
ATOM    678  O   GLY A  46      19.254  -1.523  19.082  1.00  1.55           O  
ATOM    679  H   GLY A  46      20.010  -1.916  23.120  1.00  1.55           H  
ATOM    680 1HA  GLY A  46      20.949  -1.276  21.083  1.00  1.55           H  
ATOM    681 2HA  GLY A  46      21.109  -2.940  20.593  1.00  1.55           H  
ATOM    682  N   ASP A  47      18.023  -2.594  20.617  1.00  1.50           N  
ATOM    683  CA  ASP A  47      16.814  -2.444  19.803  1.00  1.50           C  
ATOM    684  C   ASP A  47      16.451  -0.973  19.689  1.00  1.50           C  
ATOM    685  O   ASP A  47      16.639  -0.203  20.632  1.00  1.50           O  
ATOM    686  CB  ASP A  47      15.633  -3.248  20.356  1.00  1.50           C  
ATOM    687  CG  ASP A  47      15.760  -4.767  20.123  1.00  1.50           C  
ATOM    688  OD1 ASP A  47      16.625  -5.176  19.382  1.00  1.50           O  
ATOM    689  OD2 ASP A  47      14.974  -5.497  20.684  1.00  1.50           O  
ATOM    690  H   ASP A  47      17.977  -3.068  21.518  1.00  1.50           H  
ATOM    691  HA  ASP A  47      17.024  -2.816  18.799  1.00  1.50           H  
ATOM    692 1HB  ASP A  47      15.544  -3.068  21.428  1.00  1.50           H  
ATOM    693 2HB  ASP A  47      14.710  -2.897  19.890  1.00  1.50           H  
ATOM    694  N   ILE A  48      15.891  -0.560  18.560  1.00  1.41           N  
ATOM    695  CA  ILE A  48      15.526   0.848  18.457  1.00  1.41           C  
ATOM    696  C   ILE A  48      14.100   1.082  18.939  1.00  1.41           C  
ATOM    697  O   ILE A  48      13.174   0.375  18.541  1.00  1.41           O  
ATOM    698  CB  ILE A  48      15.746   1.403  17.044  1.00  1.41           C  
ATOM    699  CG1 ILE A  48      17.204   1.160  16.616  1.00  1.41           C  
ATOM    700  CG2 ILE A  48      15.499   2.911  17.067  1.00  1.41           C  
ATOM    701  CD1 ILE A  48      18.212   1.802  17.540  1.00  1.41           C  
ATOM    702  H   ILE A  48      15.739  -1.198  17.792  1.00  1.41           H  
ATOM    703  HA  ILE A  48      16.178   1.418  19.097  1.00  1.41           H  
ATOM    704  HB  ILE A  48      15.083   0.919  16.329  1.00  1.41           H  
ATOM    705 1HG1 ILE A  48      17.396   0.086  16.593  1.00  1.41           H  
ATOM    706 2HG1 ILE A  48      17.351   1.562  15.613  1.00  1.41           H  
ATOM    707 1HG2 ILE A  48      15.690   3.305  16.091  1.00  1.41           H  
ATOM    708 2HG2 ILE A  48      14.473   3.121  17.354  1.00  1.41           H  
ATOM    709 3HG2 ILE A  48      16.175   3.385  17.775  1.00  1.41           H  
ATOM    710 1HD1 ILE A  48      19.222   1.592  17.187  1.00  1.41           H  
ATOM    711 2HD1 ILE A  48      18.058   2.883  17.575  1.00  1.41           H  
ATOM    712 3HD1 ILE A  48      18.080   1.381  18.525  1.00  1.41           H  
ATOM    713  N   ILE A  49      13.957   2.047  19.843  1.00  1.30           N  
ATOM    714  CA  ILE A  49      12.696   2.424  20.471  1.00  1.30           C  
ATOM    715  C   ILE A  49      11.885   3.364  19.584  1.00  1.30           C  
ATOM    716  O   ILE A  49      10.692   3.159  19.361  1.00  1.30           O  
ATOM    717  CB  ILE A  49      12.985   3.137  21.803  1.00  1.30           C  
ATOM    718  CG1 ILE A  49      13.679   2.186  22.761  1.00  1.30           C  
ATOM    719  CG2 ILE A  49      11.703   3.675  22.404  1.00  1.30           C  
ATOM    720  CD1 ILE A  49      14.256   2.880  23.965  1.00  1.30           C  
ATOM    721  H   ILE A  49      14.782   2.583  20.098  1.00  1.30           H  
ATOM    722  HA  ILE A  49      12.114   1.522  20.656  1.00  1.30           H  
ATOM    723  HB  ILE A  49      13.664   3.968  21.626  1.00  1.30           H  
ATOM    724 1HG1 ILE A  49      12.966   1.438  23.100  1.00  1.30           H  
ATOM    725 2HG1 ILE A  49      14.491   1.682  22.234  1.00  1.30           H  
ATOM    726 1HG2 ILE A  49      11.927   4.189  23.336  1.00  1.30           H  
ATOM    727 2HG2 ILE A  49      11.241   4.373  21.709  1.00  1.30           H  
ATOM    728 3HG2 ILE A  49      11.018   2.850  22.598  1.00  1.30           H  
ATOM    729 1HD1 ILE A  49      14.738   2.151  24.610  1.00  1.30           H  
ATOM    730 2HD1 ILE A  49      14.989   3.613  23.639  1.00  1.30           H  
ATOM    731 3HD1 ILE A  49      13.464   3.378  24.517  1.00  1.30           H  
ATOM    732  N   ARG A  50      12.549   4.415  19.102  1.00  1.21           N  
ATOM    733  CA  ARG A  50      11.890   5.421  18.257  1.00  1.21           C  
ATOM    734  C   ARG A  50      12.781   5.971  17.162  1.00  1.21           C  
ATOM    735  O   ARG A  50      13.906   6.381  17.436  1.00  1.21           O  
ATOM    736  CB  ARG A  50      11.414   6.614  19.079  1.00  1.21           C  
ATOM    737  CG  ARG A  50      10.720   7.708  18.240  1.00  1.21           C  
ATOM    738  CD  ARG A  50      10.248   8.859  19.047  1.00  1.21           C  
ATOM    739  NE  ARG A  50       9.681   9.895  18.190  1.00  1.21           N  
ATOM    740  CZ  ARG A  50       9.294  11.118  18.601  1.00  1.21           C  
ATOM    741  NH1 ARG A  50       9.412  11.459  19.866  1.00  1.21           N  
ATOM    742  NH2 ARG A  50       8.797  11.978  17.728  1.00  1.21           N  
ATOM    743  H   ARG A  50      13.537   4.494  19.344  1.00  1.21           H  
ATOM    744  HA  ARG A  50      11.024   4.953  17.788  1.00  1.21           H  
ATOM    745 1HB  ARG A  50      10.705   6.275  19.835  1.00  1.21           H  
ATOM    746 2HB  ARG A  50      12.259   7.067  19.596  1.00  1.21           H  
ATOM    747 1HG  ARG A  50      11.424   8.104  17.508  1.00  1.21           H  
ATOM    748 2HG  ARG A  50       9.864   7.280  17.718  1.00  1.21           H  
ATOM    749 1HD  ARG A  50       9.480   8.530  19.745  1.00  1.21           H  
ATOM    750 2HD  ARG A  50      11.084   9.289  19.596  1.00  1.21           H  
ATOM    751  HE  ARG A  50       9.574   9.677  17.207  1.00  1.21           H  
ATOM    752 1HH1 ARG A  50       9.792  10.802  20.534  1.00  1.21           H  
ATOM    753 2HH1 ARG A  50       9.122  12.377  20.171  1.00  1.21           H  
ATOM    754 1HH2 ARG A  50       8.704  11.717  16.756  1.00  1.21           H  
ATOM    755 2HH2 ARG A  50       8.509  12.895  18.033  1.00  1.21           H  
ATOM    756  N   ILE A  51      12.248   6.026  15.929  1.00  1.14           N  
ATOM    757  CA  ILE A  51      12.965   6.599  14.782  1.00  1.14           C  
ATOM    758  C   ILE A  51      12.226   7.756  14.124  1.00  1.14           C  
ATOM    759  O   ILE A  51      11.045   7.646  13.787  1.00  1.14           O  
ATOM    760  CB  ILE A  51      13.232   5.558  13.680  1.00  1.14           C  
ATOM    761  CG1 ILE A  51      14.079   4.450  14.217  1.00  1.14           C  
ATOM    762  CG2 ILE A  51      13.933   6.231  12.486  1.00  1.14           C  
ATOM    763  CD1 ILE A  51      14.222   3.277  13.284  1.00  1.14           C  
ATOM    764  H   ILE A  51      11.319   5.657  15.783  1.00  1.14           H  
ATOM    765  HA  ILE A  51      13.922   6.978  15.130  1.00  1.14           H  
ATOM    766  HB  ILE A  51      12.292   5.123  13.347  1.00  1.14           H  
ATOM    767 1HG1 ILE A  51      15.069   4.849  14.436  1.00  1.14           H  
ATOM    768 2HG1 ILE A  51      13.634   4.090  15.136  1.00  1.14           H  
ATOM    769 1HG2 ILE A  51      14.122   5.489  11.714  1.00  1.14           H  
ATOM    770 2HG2 ILE A  51      13.306   7.015  12.073  1.00  1.14           H  
ATOM    771 3HG2 ILE A  51      14.879   6.662  12.825  1.00  1.14           H  
ATOM    772 1HD1 ILE A  51      14.850   2.516  13.750  1.00  1.14           H  
ATOM    773 2HD1 ILE A  51      13.239   2.856  13.072  1.00  1.14           H  
ATOM    774 3HD1 ILE A  51      14.684   3.607  12.354  1.00  1.14           H  
ATOM    775  N   VAL A  52      12.942   8.855  13.928  1.00  1.11           N  
ATOM    776  CA  VAL A  52      12.418  10.016  13.244  1.00  1.11           C  
ATOM    777  C   VAL A  52      13.141  10.186  11.897  1.00  1.11           C  
ATOM    778  O   VAL A  52      14.375  10.222  11.862  1.00  1.11           O  
ATOM    779  CB  VAL A  52      12.631  11.268  14.096  1.00  1.11           C  
ATOM    780  CG1 VAL A  52      12.108  12.484  13.362  1.00  1.11           C  
ATOM    781  CG2 VAL A  52      11.938  11.076  15.439  1.00  1.11           C  
ATOM    782  H   VAL A  52      13.900   8.876  14.262  1.00  1.11           H  
ATOM    783  HA  VAL A  52      11.353   9.873  13.117  1.00  1.11           H  
ATOM    784  HB  VAL A  52      13.682  11.416  14.253  1.00  1.11           H  
ATOM    785 1HG1 VAL A  52      12.274  13.374  13.967  1.00  1.11           H  
ATOM    786 2HG1 VAL A  52      12.633  12.590  12.408  1.00  1.11           H  
ATOM    787 3HG1 VAL A  52      11.042  12.366  13.175  1.00  1.11           H  
ATOM    788 1HG2 VAL A  52      12.092  11.957  16.058  1.00  1.11           H  
ATOM    789 2HG2 VAL A  52      10.873  10.925  15.277  1.00  1.11           H  
ATOM    790 3HG2 VAL A  52      12.356  10.203  15.943  1.00  1.11           H  
ATOM    791  N   PRO A  53      12.446  10.133  10.755  1.00  1.11           N  
ATOM    792  CA  PRO A  53      13.038  10.312   9.447  1.00  1.11           C  
ATOM    793  C   PRO A  53      13.377  11.765   9.154  1.00  1.11           C  
ATOM    794  O   PRO A  53      12.619  12.678   9.498  1.00  1.11           O  
ATOM    795  CB  PRO A  53      11.956   9.783   8.515  1.00  1.11           C  
ATOM    796  CG  PRO A  53      10.654  10.043   9.263  1.00  1.11           C  
ATOM    797  CD  PRO A  53      10.998   9.874  10.743  1.00  1.11           C  
ATOM    798  HA  PRO A  53      13.949   9.692   9.376  1.00  1.11           H  
ATOM    799 1HB  PRO A  53      12.011  10.315   7.549  1.00  1.11           H  
ATOM    800 2HB  PRO A  53      12.130   8.718   8.303  1.00  1.11           H  
ATOM    801 1HG  PRO A  53      10.284  11.054   9.031  1.00  1.11           H  
ATOM    802 2HG  PRO A  53       9.878   9.339   8.926  1.00  1.11           H  
ATOM    803 1HD  PRO A  53      10.452  10.641  11.307  1.00  1.11           H  
ATOM    804 2HD  PRO A  53      10.780   8.847  11.093  1.00  1.11           H  
ATOM    805  N   ILE A  54      14.445  11.940   8.401  1.00  1.14           N  
ATOM    806  CA  ILE A  54      14.925  13.194   7.845  1.00  1.14           C  
ATOM    807  C   ILE A  54      15.073  12.998   6.338  1.00  1.14           C  
ATOM    808  O   ILE A  54      15.658  11.996   5.919  1.00  1.14           O  
ATOM    809  CB  ILE A  54      16.290  13.505   8.452  1.00  1.14           C  
ATOM    810  CG1 ILE A  54      16.193  13.639   9.982  1.00  1.14           C  
ATOM    811  CG2 ILE A  54      16.926  14.727   7.811  1.00  1.14           C  
ATOM    812  CD1 ILE A  54      17.547  13.646  10.660  1.00  1.14           C  
ATOM    813  H   ILE A  54      15.026  11.123   8.225  1.00  1.14           H  
ATOM    814  HA  ILE A  54      14.209  13.991   8.047  1.00  1.14           H  
ATOM    815  HB  ILE A  54      16.894  12.662   8.277  1.00  1.14           H  
ATOM    816 1HG1 ILE A  54      15.671  14.562  10.224  1.00  1.14           H  
ATOM    817 2HG1 ILE A  54      15.631  12.802  10.390  1.00  1.14           H  
ATOM    818 1HG2 ILE A  54      17.914  14.886   8.241  1.00  1.14           H  
ATOM    819 2HG2 ILE A  54      17.021  14.569   6.738  1.00  1.14           H  
ATOM    820 3HG2 ILE A  54      16.302  15.601   7.996  1.00  1.14           H  
ATOM    821 1HD1 ILE A  54      17.410  13.742  11.737  1.00  1.14           H  
ATOM    822 2HD1 ILE A  54      18.064  12.710  10.445  1.00  1.14           H  
ATOM    823 3HD1 ILE A  54      18.138  14.482  10.293  1.00  1.14           H  
ATOM    824  N   SER A  55      14.574  13.899   5.495  1.00  1.22           N  
ATOM    825  CA  SER A  55      14.764  13.601   4.074  1.00  1.22           C  
ATOM    826  C   SER A  55      14.828  14.766   3.101  1.00  1.22           C  
ATOM    827  O   SER A  55      14.247  15.832   3.323  1.00  1.22           O  
ATOM    828  CB  SER A  55      13.627  12.706   3.626  1.00  1.22           C  
ATOM    829  OG  SER A  55      12.398  13.380   3.707  1.00  1.22           O  
ATOM    830  H   SER A  55      14.092  14.728   5.814  1.00  1.22           H  
ATOM    831  HA  SER A  55      15.704  13.057   3.969  1.00  1.22           H  
ATOM    832 1HB  SER A  55      13.804  12.394   2.596  1.00  1.22           H  
ATOM    833 2HB  SER A  55      13.596  11.807   4.239  1.00  1.22           H  
ATOM    834  HG  SER A  55      12.475  14.144   3.127  1.00  1.22           H  
ATOM    835  N   THR A  56      15.475  14.477   1.970  1.00  1.33           N  
ATOM    836  CA  THR A  56      15.547  15.327   0.789  1.00  1.33           C  
ATOM    837  C   THR A  56      15.505  14.467  -0.471  1.00  1.33           C  
ATOM    838  O   THR A  56      15.303  13.256  -0.396  1.00  1.33           O  
ATOM    839  CB  THR A  56      16.821  16.199   0.785  1.00  1.33           C  
ATOM    840  OG1 THR A  56      16.715  17.170  -0.278  1.00  1.33           O  
ATOM    841  CG2 THR A  56      18.081  15.341   0.590  1.00  1.33           C  
ATOM    842  H   THR A  56      15.980  13.588   1.930  1.00  1.33           H  
ATOM    843  HA  THR A  56      14.680  15.986   0.778  1.00  1.33           H  
ATOM    844  HB  THR A  56      16.892  16.725   1.734  1.00  1.33           H  
ATOM    845  HG1 THR A  56      16.928  16.746  -1.129  1.00  1.33           H  
ATOM    846 1HG2 THR A  56      18.959  15.982   0.597  1.00  1.33           H  
ATOM    847 2HG2 THR A  56      18.146  14.622   1.407  1.00  1.33           H  
ATOM    848 3HG2 THR A  56      18.040  14.807  -0.355  1.00  1.33           H  
ATOM    849  N   VAL A  57      15.695  15.110  -1.616  1.00  1.48           N  
ATOM    850  CA  VAL A  57      15.701  14.441  -2.919  1.00  1.48           C  
ATOM    851  C   VAL A  57      16.962  14.913  -3.621  1.00  1.48           C  
ATOM    852  O   VAL A  57      17.372  16.057  -3.438  1.00  1.48           O  
ATOM    853  CB  VAL A  57      14.427  14.771  -3.725  1.00  1.48           C  
ATOM    854  CG1 VAL A  57      14.388  16.242  -4.013  1.00  1.48           C  
ATOM    855  CG2 VAL A  57      14.368  13.933  -5.042  1.00  1.48           C  
ATOM    856  H   VAL A  57      15.877  16.103  -1.539  1.00  1.48           H  
ATOM    857  HA  VAL A  57      15.752  13.366  -2.782  1.00  1.48           H  
ATOM    858  HB  VAL A  57      13.557  14.528  -3.115  1.00  1.48           H  
ATOM    859 1HG1 VAL A  57      13.477  16.485  -4.560  1.00  1.48           H  
ATOM    860 2HG1 VAL A  57      14.410  16.800  -3.077  1.00  1.48           H  
ATOM    861 3HG1 VAL A  57      15.255  16.508  -4.610  1.00  1.48           H  
ATOM    862 1HG2 VAL A  57      13.450  14.165  -5.580  1.00  1.48           H  
ATOM    863 2HG2 VAL A  57      15.194  14.159  -5.663  1.00  1.48           H  
ATOM    864 3HG2 VAL A  57      14.386  12.870  -4.805  1.00  1.48           H  
ATOM    865  N   LEU A  58      17.606  14.029  -4.375  1.00  1.66           N  
ATOM    866  CA  LEU A  58      18.862  14.373  -5.036  1.00  1.66           C  
ATOM    867  C   LEU A  58      18.708  14.922  -6.459  1.00  1.66           C  
ATOM    868  O   LEU A  58      19.688  15.370  -7.059  1.00  1.66           O  
ATOM    869  CB  LEU A  58      19.734  13.126  -5.018  1.00  1.66           C  
ATOM    870  CG  LEU A  58      20.047  12.649  -3.594  1.00  1.66           C  
ATOM    871  CD1 LEU A  58      20.813  11.328  -3.621  1.00  1.66           C  
ATOM    872  CD2 LEU A  58      20.823  13.745  -2.896  1.00  1.66           C  
ATOM    873  H   LEU A  58      17.229  13.091  -4.501  1.00  1.66           H  
ATOM    874  HA  LEU A  58      19.351  15.140  -4.442  1.00  1.66           H  
ATOM    875 1HB  LEU A  58      19.218  12.336  -5.541  1.00  1.66           H  
ATOM    876 2HB  LEU A  58      20.669  13.339  -5.531  1.00  1.66           H  
ATOM    877  HG  LEU A  58      19.119  12.478  -3.061  1.00  1.66           H  
ATOM    878 1HD1 LEU A  58      21.009  11.013  -2.605  1.00  1.66           H  
ATOM    879 2HD1 LEU A  58      20.213  10.573  -4.117  1.00  1.66           H  
ATOM    880 3HD1 LEU A  58      21.753  11.455  -4.150  1.00  1.66           H  
ATOM    881 1HD2 LEU A  58      21.040  13.462  -1.897  1.00  1.66           H  
ATOM    882 2HD2 LEU A  58      21.755  13.926  -3.430  1.00  1.66           H  
ATOM    883 3HD2 LEU A  58      20.227  14.659  -2.887  1.00  1.66           H  
ATOM    884  N   ILE A  59      17.476  14.909  -6.955  1.00  1.84           N  
ATOM    885  CA  ILE A  59      17.092  15.391  -8.279  1.00  1.84           C  
ATOM    886  C   ILE A  59      17.795  14.628  -9.398  1.00  1.84           C  
ATOM    887  O   ILE A  59      17.791  15.076 -10.544  1.00  1.84           O  
ATOM    888  OXT ILE A  59      17.965  13.422  -9.233  1.00  1.84           O  
ATOM    889  CB  ILE A  59      17.349  16.908  -8.399  1.00  1.84           C  
ATOM    890  CG1 ILE A  59      16.559  17.641  -7.303  1.00  1.84           C  
ATOM    891  CG2 ILE A  59      16.939  17.415  -9.774  1.00  1.84           C  
ATOM    892  CD1 ILE A  59      15.066  17.420  -7.388  1.00  1.84           C  
ATOM    893  H   ILE A  59      16.761  14.527  -6.361  1.00  1.84           H  
ATOM    894  HA  ILE A  59      16.020  15.233  -8.394  1.00  1.84           H  
ATOM    895  HB  ILE A  59      18.406  17.120  -8.248  1.00  1.84           H  
ATOM    896 1HG1 ILE A  59      16.906  17.303  -6.325  1.00  1.84           H  
ATOM    897 2HG1 ILE A  59      16.753  18.709  -7.386  1.00  1.84           H  
ATOM    898 1HG2 ILE A  59      17.127  18.487  -9.833  1.00  1.84           H  
ATOM    899 2HG2 ILE A  59      17.517  16.908 -10.541  1.00  1.84           H  
ATOM    900 3HG2 ILE A  59      15.878  17.224  -9.932  1.00  1.84           H  
ATOM    901 1HD1 ILE A  59      14.572  17.971  -6.588  1.00  1.84           H  
ATOM    902 2HD1 ILE A  59      14.699  17.774  -8.351  1.00  1.84           H  
ATOM    903 3HD1 ILE A  59      14.849  16.358  -7.285  1.00  1.84           H  
TER     904
ENDMDL

REMARK ID 128489 MODEL 5 2021-09-18_00000068_1_11
PFRMAT TS
TARGET 2021-09-18_00000068_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.164   1.592   1.198  1.00  8.19           N  
ATOM      2  CA  GLY A   1       2.260   2.545   1.106  1.00  8.19           C  
ATOM      3  C   GLY A   1       1.777   3.883   0.562  1.00  8.19           C  
ATOM      4  O   GLY A   1       0.824   4.471   1.071  1.00  8.19           O  
ATOM      5  H   GLY A   1       0.410   1.656   0.532  1.00  8.19           H  
ATOM      6 1HA  GLY A   1       2.704   2.688   2.091  1.00  8.19           H  
ATOM      7 2HA  GLY A   1       3.038   2.144   0.458  1.00  8.19           H  
ATOM      8  N   SER A   2       2.443   4.360  -0.484  1.00  6.78           N  
ATOM      9  CA  SER A   2       2.099   5.630  -1.116  1.00  6.78           C  
ATOM     10  C   SER A   2       2.527   5.617  -2.577  1.00  6.78           C  
ATOM     11  O   SER A   2       3.268   4.731  -2.999  1.00  6.78           O  
ATOM     12  CB  SER A   2       2.769   6.775  -0.386  1.00  6.78           C  
ATOM     13  OG  SER A   2       4.157   6.722  -0.545  1.00  6.78           O  
ATOM     14  H   SER A   2       3.216   3.827  -0.850  1.00  6.78           H  
ATOM     15  HA  SER A   2       1.017   5.764  -1.075  1.00  6.78           H  
ATOM     16 1HB  SER A   2       2.394   7.726  -0.766  1.00  6.78           H  
ATOM     17 2HB  SER A   2       2.518   6.726   0.672  1.00  6.78           H  
ATOM     18  HG  SER A   2       4.320   6.946  -1.472  1.00  6.78           H  
ATOM     19  N   SER A   3       2.041   6.574  -3.361  1.00  5.20           N  
ATOM     20  CA  SER A   3       2.449   6.648  -4.761  1.00  5.20           C  
ATOM     21  C   SER A   3       3.935   6.889  -4.913  1.00  5.20           C  
ATOM     22  O   SER A   3       4.509   7.751  -4.250  1.00  5.20           O  
ATOM     23  CB  SER A   3       1.707   7.743  -5.494  1.00  5.20           C  
ATOM     24  OG  SER A   3       2.199   7.880  -6.813  1.00  5.20           O  
ATOM     25  H   SER A   3       1.409   7.263  -2.980  1.00  5.20           H  
ATOM     26  HA  SER A   3       2.211   5.694  -5.233  1.00  5.20           H  
ATOM     27 1HB  SER A   3       0.646   7.499  -5.526  1.00  5.20           H  
ATOM     28 2HB  SER A   3       1.812   8.686  -4.961  1.00  5.20           H  
ATOM     29  HG  SER A   3       1.522   8.373  -7.293  1.00  5.20           H  
ATOM     30  N   MET A   4       4.533   6.205  -5.880  1.00  3.76           N  
ATOM     31  CA  MET A   4       5.954   6.350  -6.156  1.00  3.76           C  
ATOM     32  C   MET A   4       6.226   7.561  -7.028  1.00  3.76           C  
ATOM     33  O   MET A   4       7.373   7.851  -7.366  1.00  3.76           O  
ATOM     34  CB  MET A   4       6.494   5.079  -6.800  1.00  3.76           C  
ATOM     35  CG  MET A   4       6.459   3.859  -5.884  1.00  3.76           C  
ATOM     36  SD  MET A   4       7.575   4.025  -4.463  1.00  3.76           S  
ATOM     37  CE  MET A   4       6.470   4.576  -3.166  1.00  3.76           C  
ATOM     38  H   MET A   4       3.993   5.535  -6.408  1.00  3.76           H  
ATOM     39  HA  MET A   4       6.472   6.504  -5.209  1.00  3.76           H  
ATOM     40 1HB  MET A   4       5.911   4.849  -7.690  1.00  3.76           H  
ATOM     41 2HB  MET A   4       7.526   5.239  -7.114  1.00  3.76           H  
ATOM     42 1HG  MET A   4       5.444   3.717  -5.508  1.00  3.76           H  
ATOM     43 2HG  MET A   4       6.744   2.969  -6.444  1.00  3.76           H  
ATOM     44 1HE  MET A   4       7.028   4.711  -2.241  1.00  3.76           H  
ATOM     45 2HE  MET A   4       6.012   5.519  -3.449  1.00  3.76           H  
ATOM     46 3HE  MET A   4       5.690   3.830  -3.010  1.00  3.76           H  
ATOM     47  N   GLY A   5       5.161   8.279  -7.396  1.00  2.65           N  
ATOM     48  CA  GLY A   5       5.312   9.489  -8.174  1.00  2.65           C  
ATOM     49  C   GLY A   5       5.602  10.683  -7.262  1.00  2.65           C  
ATOM     50  O   GLY A   5       5.872  11.778  -7.751  1.00  2.65           O  
ATOM     51  H   GLY A   5       4.223   8.001  -7.112  1.00  2.65           H  
ATOM     52 1HA  GLY A   5       6.120   9.367  -8.894  1.00  2.65           H  
ATOM     53 2HA  GLY A   5       4.399   9.673  -8.737  1.00  2.65           H  
ATOM     54  N   MET A   6       5.546  10.476  -5.939  1.00  1.89           N  
ATOM     55  CA  MET A   6       5.797  11.554  -4.988  1.00  1.89           C  
ATOM     56  C   MET A   6       7.183  11.442  -4.367  1.00  1.89           C  
ATOM     57  O   MET A   6       7.663  10.341  -4.094  1.00  1.89           O  
ATOM     58  CB  MET A   6       4.771  11.524  -3.867  1.00  1.89           C  
ATOM     59  CG  MET A   6       3.316  11.650  -4.264  1.00  1.89           C  
ATOM     60  SD  MET A   6       2.915  13.233  -5.026  1.00  1.89           S  
ATOM     61  CE  MET A   6       3.140  14.404  -3.675  1.00  1.89           C  
ATOM     62  H   MET A   6       5.315   9.552  -5.568  1.00  1.89           H  
ATOM     63  HA  MET A   6       5.743  12.511  -5.509  1.00  1.89           H  
ATOM     64 1HB  MET A   6       4.877  10.590  -3.310  1.00  1.89           H  
ATOM     65 2HB  MET A   6       4.988  12.333  -3.189  1.00  1.89           H  
ATOM     66 1HG  MET A   6       3.069  10.855  -4.966  1.00  1.89           H  
ATOM     67 2HG  MET A   6       2.693  11.526  -3.377  1.00  1.89           H  
ATOM     68 1HE  MET A   6       2.909  15.407  -4.019  1.00  1.89           H  
ATOM     69 2HE  MET A   6       2.484  14.144  -2.844  1.00  1.89           H  
ATOM     70 3HE  MET A   6       4.173  14.373  -3.356  1.00  1.89           H  
ATOM     71  N   VAL A   7       7.792  12.583  -4.062  1.00  1.41           N  
ATOM     72  CA  VAL A   7       9.063  12.582  -3.347  1.00  1.41           C  
ATOM     73  C   VAL A   7       8.841  13.003  -1.908  1.00  1.41           C  
ATOM     74  O   VAL A   7       8.250  14.044  -1.662  1.00  1.41           O  
ATOM     75  CB  VAL A   7      10.053  13.551  -4.012  1.00  1.41           C  
ATOM     76  CG1 VAL A   7      11.360  13.585  -3.226  1.00  1.41           C  
ATOM     77  CG2 VAL A   7      10.284  13.118  -5.446  1.00  1.41           C  
ATOM     78  H   VAL A   7       7.377  13.474  -4.348  1.00  1.41           H  
ATOM     79  HA  VAL A   7       9.483  11.577  -3.362  1.00  1.41           H  
ATOM     80  HB  VAL A   7       9.635  14.554  -4.003  1.00  1.41           H  
ATOM     81 1HG1 VAL A   7      12.052  14.282  -3.697  1.00  1.41           H  
ATOM     82 2HG1 VAL A   7      11.164  13.910  -2.200  1.00  1.41           H  
ATOM     83 3HG1 VAL A   7      11.800  12.590  -3.212  1.00  1.41           H  
ATOM     84 1HG2 VAL A   7      10.976  13.807  -5.928  1.00  1.41           H  
ATOM     85 2HG2 VAL A   7      10.704  12.113  -5.456  1.00  1.41           H  
ATOM     86 3HG2 VAL A   7       9.335  13.121  -5.986  1.00  1.41           H  
ATOM     87  N   VAL A   8       9.264  12.197  -0.948  1.00  1.14           N  
ATOM     88  CA  VAL A   8       9.008  12.577   0.439  1.00  1.14           C  
ATOM     89  C   VAL A   8      10.171  13.389   0.989  1.00  1.14           C  
ATOM     90  O   VAL A   8      11.324  12.975   0.861  1.00  1.14           O  
ATOM     91  CB  VAL A   8       8.787  11.342   1.330  1.00  1.14           C  
ATOM     92  CG1 VAL A   8       8.559  11.784   2.766  1.00  1.14           C  
ATOM     93  CG2 VAL A   8       7.614  10.548   0.827  1.00  1.14           C  
ATOM     94  H   VAL A   8       9.750  11.340  -1.173  1.00  1.14           H  
ATOM     95  HA  VAL A   8       8.109  13.186   0.483  1.00  1.14           H  
ATOM     96  HB  VAL A   8       9.681  10.719   1.310  1.00  1.14           H  
ATOM     97 1HG1 VAL A   8       8.411  10.907   3.372  1.00  1.14           H  
ATOM     98 2HG1 VAL A   8       9.421  12.334   3.128  1.00  1.14           H  
ATOM     99 3HG1 VAL A   8       7.673  12.421   2.817  1.00  1.14           H  
ATOM    100 1HG2 VAL A   8       7.470   9.671   1.458  1.00  1.14           H  
ATOM    101 2HG2 VAL A   8       6.746  11.154   0.864  1.00  1.14           H  
ATOM    102 3HG2 VAL A   8       7.795  10.229  -0.201  1.00  1.14           H  
ATOM    103  N   GLU A   9       9.873  14.550   1.573  1.00  1.00           N  
ATOM    104  CA  GLU A   9      10.920  15.376   2.164  1.00  1.00           C  
ATOM    105  C   GLU A   9      11.041  15.146   3.664  1.00  1.00           C  
ATOM    106  O   GLU A   9      12.142  15.182   4.216  1.00  1.00           O  
ATOM    107  CB  GLU A   9      10.690  16.870   1.902  1.00  1.00           C  
ATOM    108  CG  GLU A   9      10.803  17.275   0.448  1.00  1.00           C  
ATOM    109  CD  GLU A   9      10.707  18.795   0.210  1.00  1.00           C  
ATOM    110  OE1 GLU A   9       9.791  19.437   0.673  1.00  1.00           O  
ATOM    111  OE2 GLU A   9      11.584  19.307  -0.450  1.00  1.00           O  
ATOM    112  H   GLU A   9       8.899  14.839   1.637  1.00  1.00           H  
ATOM    113  HA  GLU A   9      11.870  15.101   1.709  1.00  1.00           H  
ATOM    114 1HB  GLU A   9       9.688  17.143   2.246  1.00  1.00           H  
ATOM    115 2HB  GLU A   9      11.405  17.456   2.477  1.00  1.00           H  
ATOM    116 1HG  GLU A   9      11.757  16.920   0.062  1.00  1.00           H  
ATOM    117 2HG  GLU A   9      10.014  16.769  -0.108  1.00  1.00           H  
ATOM    118  N   GLU A  10       9.909  14.908   4.323  1.00  0.94           N  
ATOM    119  CA  GLU A  10       9.931  14.726   5.775  1.00  0.94           C  
ATOM    120  C   GLU A  10       8.801  13.848   6.282  1.00  0.94           C  
ATOM    121  O   GLU A  10       7.656  13.997   5.853  1.00  0.94           O  
ATOM    122  CB  GLU A  10       9.867  16.096   6.473  1.00  0.94           C  
ATOM    123  CG  GLU A  10       9.964  16.070   8.007  1.00  0.94           C  
ATOM    124  CD  GLU A  10       9.982  17.463   8.623  1.00  0.94           C  
ATOM    125  OE1 GLU A  10       9.913  18.418   7.892  1.00  0.94           O  
ATOM    126  OE2 GLU A  10      10.066  17.567   9.832  1.00  0.94           O  
ATOM    127  H   GLU A  10       9.032  14.892   3.803  1.00  0.94           H  
ATOM    128  HA  GLU A  10      10.871  14.242   6.044  1.00  0.94           H  
ATOM    129 1HB  GLU A  10      10.677  16.727   6.104  1.00  0.94           H  
ATOM    130 2HB  GLU A  10       8.929  16.588   6.209  1.00  0.94           H  
ATOM    131 1HG  GLU A  10       9.107  15.529   8.409  1.00  0.94           H  
ATOM    132 2HG  GLU A  10      10.865  15.532   8.298  1.00  0.94           H  
ATOM    133  N   THR A  11       9.115  12.959   7.231  1.00  0.93           N  
ATOM    134  CA  THR A  11       8.072  12.162   7.872  1.00  0.93           C  
ATOM    135  C   THR A  11       8.138  12.354   9.377  1.00  0.93           C  
ATOM    136  O   THR A  11       9.227  12.493   9.940  1.00  0.93           O  
ATOM    137  CB  THR A  11       8.246  10.654   7.589  1.00  0.93           C  
ATOM    138  OG1 THR A  11       9.494  10.209   8.135  1.00  0.93           O  
ATOM    139  CG2 THR A  11       8.247  10.380   6.115  1.00  0.93           C  
ATOM    140  H   THR A  11      10.076  12.863   7.529  1.00  0.93           H  
ATOM    141  HA  THR A  11       7.096  12.488   7.524  1.00  0.93           H  
ATOM    142  HB  THR A  11       7.428  10.107   8.061  1.00  0.93           H  
ATOM    143  HG1 THR A  11       9.486  10.334   9.087  1.00  0.93           H  
ATOM    144 1HG2 THR A  11       8.370   9.312   5.943  1.00  0.93           H  
ATOM    145 2HG2 THR A  11       7.315  10.707   5.684  1.00  0.93           H  
ATOM    146 3HG2 THR A  11       9.069  10.918   5.655  1.00  0.93           H  
ATOM    147  N   ARG A  12       6.982  12.283  10.027  1.00  0.94           N  
ATOM    148  CA  ARG A  12       6.899  12.365  11.478  1.00  0.94           C  
ATOM    149  C   ARG A  12       5.888  11.373  12.029  1.00  0.94           C  
ATOM    150  O   ARG A  12       4.791  11.217  11.485  1.00  0.94           O  
ATOM    151  CB  ARG A  12       6.455  13.763  11.897  1.00  0.94           C  
ATOM    152  CG  ARG A  12       7.394  14.911  11.513  1.00  0.94           C  
ATOM    153  CD  ARG A  12       6.892  16.225  12.001  1.00  0.94           C  
ATOM    154  NE  ARG A  12       7.751  17.323  11.579  1.00  0.94           N  
ATOM    155  CZ  ARG A  12       7.565  18.618  11.876  1.00  0.94           C  
ATOM    156  NH1 ARG A  12       6.544  19.007  12.614  1.00  0.94           N  
ATOM    157  NH2 ARG A  12       8.433  19.490  11.407  1.00  0.94           N  
ATOM    158  H   ARG A  12       6.127  12.213   9.481  1.00  0.94           H  
ATOM    159  HA  ARG A  12       7.877  12.145  11.903  1.00  0.94           H  
ATOM    160 1HB  ARG A  12       5.481  13.974  11.450  1.00  0.94           H  
ATOM    161 2HB  ARG A  12       6.322  13.785  12.981  1.00  0.94           H  
ATOM    162 1HG  ARG A  12       8.384  14.736  11.937  1.00  0.94           H  
ATOM    163 2HG  ARG A  12       7.476  14.978  10.427  1.00  0.94           H  
ATOM    164 1HD  ARG A  12       5.891  16.401  11.602  1.00  0.94           H  
ATOM    165 2HD  ARG A  12       6.854  16.219  13.088  1.00  0.94           H  
ATOM    166  HE  ARG A  12       8.570  17.110  10.990  1.00  0.94           H  
ATOM    167 1HH1 ARG A  12       5.885  18.325  12.962  1.00  0.94           H  
ATOM    168 2HH1 ARG A  12       6.421  19.986  12.826  1.00  0.94           H  
ATOM    169 1HH2 ARG A  12       9.211  19.132  10.825  1.00  0.94           H  
ATOM    170 2HH2 ARG A  12       8.336  20.471  11.599  1.00  0.94           H  
ATOM    171  N   ASP A  13       6.208  10.711  13.130  1.00  0.97           N  
ATOM    172  CA  ASP A  13       5.162   9.900  13.730  1.00  0.97           C  
ATOM    173  C   ASP A  13       4.066  10.878  14.138  1.00  0.97           C  
ATOM    174  O   ASP A  13       4.386  11.952  14.650  1.00  0.97           O  
ATOM    175  CB  ASP A  13       5.672   9.131  14.950  1.00  0.97           C  
ATOM    176  CG  ASP A  13       6.660   8.021  14.591  1.00  0.97           C  
ATOM    177  OD1 ASP A  13       6.811   7.735  13.428  1.00  0.97           O  
ATOM    178  OD2 ASP A  13       7.254   7.474  15.488  1.00  0.97           O  
ATOM    179  H   ASP A  13       7.118  10.803  13.560  1.00  0.97           H  
ATOM    180  HA  ASP A  13       4.761   9.201  12.993  1.00  0.97           H  
ATOM    181 1HB  ASP A  13       6.156   9.822  15.640  1.00  0.97           H  
ATOM    182 2HB  ASP A  13       4.822   8.689  15.473  1.00  0.97           H  
ATOM    183  N   LEU A  14       2.799  10.530  13.946  1.00  0.98           N  
ATOM    184  CA  LEU A  14       1.732  11.424  14.381  1.00  0.98           C  
ATOM    185  C   LEU A  14       1.010  10.838  15.589  1.00  0.98           C  
ATOM    186  O   LEU A  14       0.761  11.530  16.577  1.00  0.98           O  
ATOM    187  CB  LEU A  14       0.750  11.686  13.241  1.00  0.98           C  
ATOM    188  CG  LEU A  14      -0.376  12.674  13.547  1.00  0.98           C  
ATOM    189  CD1 LEU A  14       0.240  14.023  13.863  1.00  0.98           C  
ATOM    190  CD2 LEU A  14      -1.294  12.803  12.346  1.00  0.98           C  
ATOM    191  H   LEU A  14       2.554   9.655  13.490  1.00  0.98           H  
ATOM    192  HA  LEU A  14       2.169  12.374  14.676  1.00  0.98           H  
ATOM    193 1HB  LEU A  14       1.304  12.054  12.380  1.00  0.98           H  
ATOM    194 2HB  LEU A  14       0.296  10.747  12.977  1.00  0.98           H  
ATOM    195  HG  LEU A  14      -0.942  12.330  14.414  1.00  0.98           H  
ATOM    196 1HD1 LEU A  14      -0.548  14.742  14.087  1.00  0.98           H  
ATOM    197 2HD1 LEU A  14       0.901  13.929  14.725  1.00  0.98           H  
ATOM    198 3HD1 LEU A  14       0.815  14.372  12.998  1.00  0.98           H  
ATOM    199 1HD2 LEU A  14      -2.086  13.517  12.567  1.00  0.98           H  
ATOM    200 2HD2 LEU A  14      -0.722  13.156  11.499  1.00  0.98           H  
ATOM    201 3HD2 LEU A  14      -1.728  11.854  12.115  1.00  0.98           H  
ATOM    202  N   ALA A  15       0.659   9.555  15.502  1.00  0.98           N  
ATOM    203  CA  ALA A  15      -0.072   8.910  16.590  1.00  0.98           C  
ATOM    204  C   ALA A  15       0.061   7.393  16.562  1.00  0.98           C  
ATOM    205  O   ALA A  15       0.295   6.783  15.519  1.00  0.98           O  
ATOM    206  CB  ALA A  15      -1.545   9.283  16.524  1.00  0.98           C  
ATOM    207  H   ALA A  15       0.897   9.035  14.660  1.00  0.98           H  
ATOM    208  HA  ALA A  15       0.347   9.266  17.532  1.00  0.98           H  
ATOM    209 1HB  ALA A  15      -2.072   8.822  17.360  1.00  0.98           H  
ATOM    210 2HB  ALA A  15      -1.652  10.367  16.581  1.00  0.98           H  
ATOM    211 3HB  ALA A  15      -1.972   8.928  15.592  1.00  0.98           H  
ATOM    212  N   GLU A  16      -0.131   6.764  17.714  1.00  0.97           N  
ATOM    213  CA  GLU A  16      -0.200   5.309  17.739  1.00  0.97           C  
ATOM    214  C   GLU A  16      -1.108   4.853  18.878  1.00  0.97           C  
ATOM    215  O   GLU A  16      -0.928   5.264  20.029  1.00  0.97           O  
ATOM    216  CB  GLU A  16       1.213   4.711  17.854  1.00  0.97           C  
ATOM    217  CG  GLU A  16       1.289   3.184  17.796  1.00  0.97           C  
ATOM    218  CD  GLU A  16       2.727   2.677  17.744  1.00  0.97           C  
ATOM    219  OE1 GLU A  16       3.618   3.489  17.785  1.00  0.97           O  
ATOM    220  OE2 GLU A  16       2.936   1.474  17.653  1.00  0.97           O  
ATOM    221  H   GLU A  16      -0.277   7.288  18.565  1.00  0.97           H  
ATOM    222  HA  GLU A  16      -0.640   4.969  16.804  1.00  0.97           H  
ATOM    223 1HB  GLU A  16       1.832   5.093  17.042  1.00  0.97           H  
ATOM    224 2HB  GLU A  16       1.667   5.031  18.790  1.00  0.97           H  
ATOM    225 1HG  GLU A  16       0.800   2.776  18.681  1.00  0.97           H  
ATOM    226 2HG  GLU A  16       0.736   2.837  16.927  1.00  0.97           H  
ATOM    227  N   THR A  17      -2.098   4.030  18.534  1.00  0.94           N  
ATOM    228  CA  THR A  17      -3.051   3.498  19.502  1.00  0.94           C  
ATOM    229  C   THR A  17      -3.396   2.051  19.206  1.00  0.94           C  
ATOM    230  O   THR A  17      -3.834   1.741  18.098  1.00  0.94           O  
ATOM    231  CB  THR A  17      -4.346   4.331  19.490  1.00  0.94           C  
ATOM    232  OG1 THR A  17      -4.034   5.698  19.794  1.00  0.94           O  
ATOM    233  CG2 THR A  17      -5.342   3.796  20.512  1.00  0.94           C  
ATOM    234  H   THR A  17      -2.154   3.732  17.559  1.00  0.94           H  
ATOM    235  HA  THR A  17      -2.605   3.546  20.494  1.00  0.94           H  
ATOM    236  HB  THR A  17      -4.794   4.284  18.498  1.00  0.94           H  
ATOM    237  HG1 THR A  17      -3.560   5.739  20.635  1.00  0.94           H  
ATOM    238 1HG2 THR A  17      -6.247   4.400  20.485  1.00  0.94           H  
ATOM    239 2HG2 THR A  17      -5.594   2.766  20.277  1.00  0.94           H  
ATOM    240 3HG2 THR A  17      -4.903   3.844  21.506  1.00  0.94           H  
ATOM    241  N   ALA A  18      -3.332   1.179  20.208  1.00  0.90           N  
ATOM    242  CA  ALA A  18      -3.707  -0.214  19.982  1.00  0.90           C  
ATOM    243  C   ALA A  18      -2.974  -0.760  18.754  1.00  0.90           C  
ATOM    244  O   ALA A  18      -1.743  -0.813  18.742  1.00  0.90           O  
ATOM    245  CB  ALA A  18      -5.222  -0.345  19.831  1.00  0.90           C  
ATOM    246  H   ALA A  18      -2.992   1.474  21.113  1.00  0.90           H  
ATOM    247  HA  ALA A  18      -3.393  -0.799  20.845  1.00  0.90           H  
ATOM    248 1HB  ALA A  18      -5.479  -1.398  19.691  1.00  0.90           H  
ATOM    249 2HB  ALA A  18      -5.706   0.027  20.733  1.00  0.90           H  
ATOM    250 3HB  ALA A  18      -5.578   0.227  18.979  1.00  0.90           H  
ATOM    251  N   ASP A  19      -3.723  -1.178  17.731  1.00  0.88           N  
ATOM    252  CA  ASP A  19      -3.137  -1.767  16.536  1.00  0.88           C  
ATOM    253  C   ASP A  19      -2.966  -0.764  15.380  1.00  0.88           C  
ATOM    254  O   ASP A  19      -2.610  -1.160  14.271  1.00  0.88           O  
ATOM    255  CB  ASP A  19      -4.016  -2.922  16.066  1.00  0.88           C  
ATOM    256  CG  ASP A  19      -4.118  -4.047  17.107  1.00  0.88           C  
ATOM    257  OD1 ASP A  19      -3.131  -4.368  17.727  1.00  0.88           O  
ATOM    258  OD2 ASP A  19      -5.203  -4.549  17.291  1.00  0.88           O  
ATOM    259  H   ASP A  19      -4.725  -1.090  17.781  1.00  0.88           H  
ATOM    260  HA  ASP A  19      -2.157  -2.162  16.795  1.00  0.88           H  
ATOM    261 1HB  ASP A  19      -5.015  -2.552  15.835  1.00  0.88           H  
ATOM    262 2HB  ASP A  19      -3.597  -3.343  15.146  1.00  0.88           H  
ATOM    263  N   CYS A  20      -3.247   0.520  15.616  1.00  0.88           N  
ATOM    264  CA  CYS A  20      -3.145   1.524  14.550  1.00  0.88           C  
ATOM    265  C   CYS A  20      -1.970   2.499  14.675  1.00  0.88           C  
ATOM    266  O   CYS A  20      -1.733   3.100  15.725  1.00  0.88           O  
ATOM    267  CB  CYS A  20      -4.419   2.341  14.432  1.00  0.88           C  
ATOM    268  SG  CYS A  20      -4.329   3.566  13.098  1.00  0.88           S  
ATOM    269  H   CYS A  20      -3.524   0.816  16.549  1.00  0.88           H  
ATOM    270  HA  CYS A  20      -3.017   0.993  13.614  1.00  0.88           H  
ATOM    271 1HB  CYS A  20      -5.260   1.682  14.237  1.00  0.88           H  
ATOM    272 2HB  CYS A  20      -4.612   2.862  15.371  1.00  0.88           H  
ATOM    273  HG  CYS A  20      -3.687   2.767  12.230  1.00  0.88           H  
ATOM    274  N   VAL A  21      -1.259   2.674  13.564  1.00  0.89           N  
ATOM    275  CA  VAL A  21      -0.117   3.579  13.466  1.00  0.89           C  
ATOM    276  C   VAL A  21      -0.398   4.700  12.463  1.00  0.89           C  
ATOM    277  O   VAL A  21      -0.825   4.437  11.334  1.00  0.89           O  
ATOM    278  CB  VAL A  21       1.124   2.803  12.984  1.00  0.89           C  
ATOM    279  CG1 VAL A  21       2.318   3.745  12.840  1.00  0.89           C  
ATOM    280  CG2 VAL A  21       1.429   1.667  13.952  1.00  0.89           C  
ATOM    281  H   VAL A  21      -1.529   2.147  12.739  1.00  0.89           H  
ATOM    282  HA  VAL A  21       0.078   4.018  14.446  1.00  0.89           H  
ATOM    283  HB  VAL A  21       0.916   2.384  11.996  1.00  0.89           H  
ATOM    284 1HG1 VAL A  21       3.182   3.187  12.481  1.00  0.89           H  
ATOM    285 2HG1 VAL A  21       2.080   4.535  12.129  1.00  0.89           H  
ATOM    286 3HG1 VAL A  21       2.548   4.188  13.813  1.00  0.89           H  
ATOM    287 1HG2 VAL A  21       2.294   1.110  13.596  1.00  0.89           H  
ATOM    288 2HG2 VAL A  21       1.645   2.077  14.932  1.00  0.89           H  
ATOM    289 3HG2 VAL A  21       0.572   0.997  14.017  1.00  0.89           H  
ATOM    290  N   VAL A  22      -0.173   5.954  12.866  1.00  0.93           N  
ATOM    291  CA  VAL A  22      -0.408   7.068  11.958  1.00  0.93           C  
ATOM    292  C   VAL A  22       0.854   7.908  11.767  1.00  0.93           C  
ATOM    293  O   VAL A  22       1.463   8.366  12.749  1.00  0.93           O  
ATOM    294  CB  VAL A  22      -1.526   7.970  12.486  1.00  0.93           C  
ATOM    295  CG1 VAL A  22      -1.766   9.110  11.489  1.00  0.93           C  
ATOM    296  CG2 VAL A  22      -2.761   7.136  12.750  1.00  0.93           C  
ATOM    297  H   VAL A  22       0.147   6.142  13.813  1.00  0.93           H  
ATOM    298  HA  VAL A  22      -0.708   6.674  10.989  1.00  0.93           H  
ATOM    299  HB  VAL A  22      -1.209   8.429  13.416  1.00  0.93           H  
ATOM    300 1HG1 VAL A  22      -2.550   9.754  11.868  1.00  0.93           H  
ATOM    301 2HG1 VAL A  22      -0.860   9.683  11.350  1.00  0.93           H  
ATOM    302 3HG1 VAL A  22      -2.061   8.705  10.534  1.00  0.93           H  
ATOM    303 1HG2 VAL A  22      -3.557   7.770  13.133  1.00  0.93           H  
ATOM    304 2HG2 VAL A  22      -3.072   6.675  11.838  1.00  0.93           H  
ATOM    305 3HG2 VAL A  22      -2.533   6.365  13.485  1.00  0.93           H  
ATOM    306  N   ILE A  23       1.225   8.117  10.502  1.00  0.99           N  
ATOM    307  CA  ILE A  23       2.404   8.895  10.113  1.00  0.99           C  
ATOM    308  C   ILE A  23       2.046  10.101   9.247  1.00  0.99           C  
ATOM    309  O   ILE A  23       1.217  10.008   8.337  1.00  0.99           O  
ATOM    310  CB  ILE A  23       3.427   8.010   9.376  1.00  0.99           C  
ATOM    311  CG1 ILE A  23       3.908   6.888  10.323  1.00  0.99           C  
ATOM    312  CG2 ILE A  23       4.626   8.859   8.861  1.00  0.99           C  
ATOM    313  CD1 ILE A  23       4.706   5.818   9.640  1.00  0.99           C  
ATOM    314  H   ILE A  23       0.658   7.687   9.767  1.00  0.99           H  
ATOM    315  HA  ILE A  23       2.883   9.273  11.018  1.00  0.99           H  
ATOM    316  HB  ILE A  23       2.940   7.531   8.528  1.00  0.99           H  
ATOM    317 1HG1 ILE A  23       4.523   7.331  11.114  1.00  0.99           H  
ATOM    318 2HG1 ILE A  23       3.048   6.415  10.779  1.00  0.99           H  
ATOM    319 1HG2 ILE A  23       5.331   8.213   8.342  1.00  0.99           H  
ATOM    320 2HG2 ILE A  23       4.275   9.625   8.173  1.00  0.99           H  
ATOM    321 3HG2 ILE A  23       5.126   9.335   9.705  1.00  0.99           H  
ATOM    322 1HD1 ILE A  23       5.005   5.067  10.372  1.00  0.99           H  
ATOM    323 2HD1 ILE A  23       4.099   5.350   8.863  1.00  0.99           H  
ATOM    324 3HD1 ILE A  23       5.595   6.261   9.191  1.00  0.99           H  
ATOM    325  N   GLU A  24       2.636  11.249   9.555  1.00  1.08           N  
ATOM    326  CA  GLU A  24       2.409  12.463   8.777  1.00  1.08           C  
ATOM    327  C   GLU A  24       3.614  12.774   7.904  1.00  1.08           C  
ATOM    328  O   GLU A  24       4.759  12.650   8.345  1.00  1.08           O  
ATOM    329  CB  GLU A  24       2.096  13.641   9.698  1.00  1.08           C  
ATOM    330  CG  GLU A  24       1.811  14.967   8.991  1.00  1.08           C  
ATOM    331  CD  GLU A  24       1.416  16.055   9.949  1.00  1.08           C  
ATOM    332  OE1 GLU A  24       2.230  16.446  10.753  1.00  1.08           O  
ATOM    333  OE2 GLU A  24       0.286  16.492   9.885  1.00  1.08           O  
ATOM    334  H   GLU A  24       3.308  11.271  10.324  1.00  1.08           H  
ATOM    335  HA  GLU A  24       1.565  12.299   8.113  1.00  1.08           H  
ATOM    336 1HB  GLU A  24       1.231  13.401  10.298  1.00  1.08           H  
ATOM    337 2HB  GLU A  24       2.932  13.795  10.383  1.00  1.08           H  
ATOM    338 1HG  GLU A  24       2.712  15.283   8.467  1.00  1.08           H  
ATOM    339 2HG  GLU A  24       1.031  14.833   8.247  1.00  1.08           H  
ATOM    340  N   ALA A  25       3.389  13.178   6.655  1.00  1.20           N  
ATOM    341  CA  ALA A  25       4.539  13.491   5.821  1.00  1.20           C  
ATOM    342  C   ALA A  25       4.327  14.635   4.855  1.00  1.20           C  
ATOM    343  O   ALA A  25       3.205  14.926   4.418  1.00  1.20           O  
ATOM    344  CB  ALA A  25       4.933  12.263   5.015  1.00  1.20           C  
ATOM    345  H   ALA A  25       2.441  13.228   6.282  1.00  1.20           H  
ATOM    346  HA  ALA A  25       5.352  13.776   6.484  1.00  1.20           H  
ATOM    347 1HB  ALA A  25       5.823  12.491   4.428  1.00  1.20           H  
ATOM    348 2HB  ALA A  25       5.138  11.442   5.694  1.00  1.20           H  
ATOM    349 3HB  ALA A  25       4.118  11.991   4.351  1.00  1.20           H  
ATOM    350  N   ILE A  26       5.440  15.275   4.508  1.00  1.34           N  
ATOM    351  CA  ILE A  26       5.463  16.314   3.494  1.00  1.34           C  
ATOM    352  C   ILE A  26       6.119  15.770   2.246  1.00  1.34           C  
ATOM    353  O   ILE A  26       7.230  15.208   2.299  1.00  1.34           O  
ATOM    354  CB  ILE A  26       6.172  17.590   3.951  1.00  1.34           C  
ATOM    355  CG1 ILE A  26       5.520  18.116   5.249  1.00  1.34           C  
ATOM    356  CG2 ILE A  26       6.115  18.639   2.818  1.00  1.34           C  
ATOM    357  CD1 ILE A  26       4.046  18.438   5.099  1.00  1.34           C  
ATOM    358  H   ILE A  26       6.314  14.980   4.951  1.00  1.34           H  
ATOM    359  HA  ILE A  26       4.437  16.582   3.243  1.00  1.34           H  
ATOM    360  HB  ILE A  26       7.217  17.365   4.181  1.00  1.34           H  
ATOM    361 1HG1 ILE A  26       5.635  17.363   6.030  1.00  1.34           H  
ATOM    362 2HG1 ILE A  26       6.041  19.021   5.562  1.00  1.34           H  
ATOM    363 1HG2 ILE A  26       6.624  19.546   3.132  1.00  1.34           H  
ATOM    364 2HG2 ILE A  26       6.605  18.246   1.924  1.00  1.34           H  
ATOM    365 3HG2 ILE A  26       5.071  18.867   2.586  1.00  1.34           H  
ATOM    366 1HD1 ILE A  26       3.648  18.801   6.046  1.00  1.34           H  
ATOM    367 2HD1 ILE A  26       3.913  19.203   4.331  1.00  1.34           H  
ATOM    368 3HD1 ILE A  26       3.518  17.543   4.807  1.00  1.34           H  
ATOM    369  N   LEU A  27       5.399  15.914   1.135  1.00  1.51           N  
ATOM    370  CA  LEU A  27       5.797  15.367  -0.144  1.00  1.51           C  
ATOM    371  C   LEU A  27       5.816  16.403  -1.256  1.00  1.51           C  
ATOM    372  O   LEU A  27       5.112  17.414  -1.196  1.00  1.51           O  
ATOM    373  CB  LEU A  27       4.833  14.267  -0.537  1.00  1.51           C  
ATOM    374  CG  LEU A  27       4.662  13.170   0.459  1.00  1.51           C  
ATOM    375  CD1 LEU A  27       3.554  13.541   1.393  1.00  1.51           C  
ATOM    376  CD2 LEU A  27       4.339  11.887  -0.267  1.00  1.51           C  
ATOM    377  H   LEU A  27       4.511  16.413   1.204  1.00  1.51           H  
ATOM    378  HA  LEU A  27       6.794  14.965  -0.038  1.00  1.51           H  
ATOM    379 1HB  LEU A  27       3.856  14.708  -0.731  1.00  1.51           H  
ATOM    380 2HB  LEU A  27       5.209  13.814  -1.439  1.00  1.51           H  
ATOM    381  HG  LEU A  27       5.567  13.058   1.042  1.00  1.51           H  
ATOM    382 1HD1 LEU A  27       3.420  12.752   2.123  1.00  1.51           H  
ATOM    383 2HD1 LEU A  27       3.759  14.461   1.902  1.00  1.51           H  
ATOM    384 3HD1 LEU A  27       2.668  13.662   0.820  1.00  1.51           H  
ATOM    385 1HD2 LEU A  27       4.200  11.083   0.457  1.00  1.51           H  
ATOM    386 2HD2 LEU A  27       3.424  12.014  -0.844  1.00  1.51           H  
ATOM    387 3HD2 LEU A  27       5.160  11.636  -0.933  1.00  1.51           H  
ATOM    388  N   VAL A  28       6.614  16.136  -2.284  1.00  1.68           N  
ATOM    389  CA  VAL A  28       6.744  17.023  -3.424  1.00  1.68           C  
ATOM    390  C   VAL A  28       6.385  16.425  -4.779  1.00  1.68           C  
ATOM    391  O   VAL A  28       6.730  15.278  -5.098  1.00  1.68           O  
ATOM    392  CB  VAL A  28       8.170  17.583  -3.482  1.00  1.68           C  
ATOM    393  CG1 VAL A  28       8.355  18.471  -4.692  1.00  1.68           C  
ATOM    394  CG2 VAL A  28       8.401  18.358  -2.281  1.00  1.68           C  
ATOM    395  H   VAL A  28       7.179  15.299  -2.247  1.00  1.68           H  
ATOM    396  HA  VAL A  28       6.081  17.860  -3.248  1.00  1.68           H  
ATOM    397  HB  VAL A  28       8.887  16.768  -3.541  1.00  1.68           H  
ATOM    398 1HG1 VAL A  28       9.369  18.869  -4.693  1.00  1.68           H  
ATOM    399 2HG1 VAL A  28       8.195  17.901  -5.598  1.00  1.68           H  
ATOM    400 3HG1 VAL A  28       7.637  19.287  -4.630  1.00  1.68           H  
ATOM    401 1HG2 VAL A  28       9.403  18.771  -2.305  1.00  1.68           H  
ATOM    402 2HG2 VAL A  28       7.678  19.137  -2.268  1.00  1.68           H  
ATOM    403 3HG2 VAL A  28       8.288  17.742  -1.398  1.00  1.68           H  
ATOM    404  N   ASP A  29       5.650  17.217  -5.560  1.00  1.83           N  
ATOM    405  CA  ASP A  29       5.272  16.880  -6.931  1.00  1.83           C  
ATOM    406  C   ASP A  29       5.535  18.083  -7.827  1.00  1.83           C  
ATOM    407  O   ASP A  29       4.819  19.080  -7.775  1.00  1.83           O  
ATOM    408  CB  ASP A  29       3.807  16.468  -7.034  1.00  1.83           C  
ATOM    409  CG  ASP A  29       3.351  16.049  -8.455  1.00  1.83           C  
ATOM    410  OD1 ASP A  29       4.098  16.220  -9.389  1.00  1.83           O  
ATOM    411  OD2 ASP A  29       2.239  15.583  -8.577  1.00  1.83           O  
ATOM    412  H   ASP A  29       5.367  18.120  -5.171  1.00  1.83           H  
ATOM    413  HA  ASP A  29       5.888  16.049  -7.275  1.00  1.83           H  
ATOM    414 1HB  ASP A  29       3.620  15.660  -6.361  1.00  1.83           H  
ATOM    415 2HB  ASP A  29       3.202  17.284  -6.739  1.00  1.83           H  
ATOM    416  N   ASP A  30       6.622  18.015  -8.588  1.00  1.93           N  
ATOM    417  CA  ASP A  30       7.061  19.093  -9.473  1.00  1.93           C  
ATOM    418  C   ASP A  30       7.239  20.411  -8.713  1.00  1.93           C  
ATOM    419  O   ASP A  30       6.922  21.487  -9.216  1.00  1.93           O  
ATOM    420  CB  ASP A  30       6.045  19.272 -10.612  1.00  1.93           C  
ATOM    421  CG  ASP A  30       6.614  19.980 -11.856  1.00  1.93           C  
ATOM    422  OD1 ASP A  30       7.791  19.844 -12.107  1.00  1.93           O  
ATOM    423  OD2 ASP A  30       5.863  20.634 -12.549  1.00  1.93           O  
ATOM    424  H   ASP A  30       7.148  17.153  -8.574  1.00  1.93           H  
ATOM    425  HA  ASP A  30       8.022  18.813  -9.903  1.00  1.93           H  
ATOM    426 1HB  ASP A  30       5.653  18.293 -10.906  1.00  1.93           H  
ATOM    427 2HB  ASP A  30       5.197  19.857 -10.245  1.00  1.93           H  
ATOM    428  N   GLY A  31       7.759  20.315  -7.494  1.00  1.94           N  
ATOM    429  CA  GLY A  31       8.032  21.469  -6.645  1.00  1.94           C  
ATOM    430  C   GLY A  31       6.848  21.875  -5.757  1.00  1.94           C  
ATOM    431  O   GLY A  31       7.007  22.656  -4.810  1.00  1.94           O  
ATOM    432  H   GLY A  31       7.983  19.394  -7.149  1.00  1.94           H  
ATOM    433 1HA  GLY A  31       8.895  21.249  -6.018  1.00  1.94           H  
ATOM    434 2HA  GLY A  31       8.312  22.312  -7.276  1.00  1.94           H  
ATOM    435  N   LEU A  32       5.669  21.319  -6.007  1.00  1.88           N  
ATOM    436  CA  LEU A  32       4.523  21.682  -5.197  1.00  1.88           C  
ATOM    437  C   LEU A  32       4.556  20.851  -3.939  1.00  1.88           C  
ATOM    438  O   LEU A  32       4.786  19.644  -4.006  1.00  1.88           O  
ATOM    439  CB  LEU A  32       3.254  21.409  -5.994  1.00  1.88           C  
ATOM    440  CG  LEU A  32       3.130  22.200  -7.281  1.00  1.88           C  
ATOM    441  CD1 LEU A  32       1.931  21.700  -8.058  1.00  1.88           C  
ATOM    442  CD2 LEU A  32       3.009  23.677  -6.944  1.00  1.88           C  
ATOM    443  H   LEU A  32       5.541  20.662  -6.776  1.00  1.88           H  
ATOM    444  HA  LEU A  32       4.579  22.737  -4.936  1.00  1.88           H  
ATOM    445 1HB  LEU A  32       3.253  20.371  -6.274  1.00  1.88           H  
ATOM    446 2HB  LEU A  32       2.384  21.607  -5.372  1.00  1.88           H  
ATOM    447  HG  LEU A  32       4.023  22.038  -7.899  1.00  1.88           H  
ATOM    448 1HD1 LEU A  32       1.847  22.257  -8.989  1.00  1.88           H  
ATOM    449 2HD1 LEU A  32       2.073  20.638  -8.279  1.00  1.88           H  
ATOM    450 3HD1 LEU A  32       1.034  21.828  -7.482  1.00  1.88           H  
ATOM    451 1HD2 LEU A  32       2.927  24.253  -7.866  1.00  1.88           H  
ATOM    452 2HD2 LEU A  32       2.132  23.846  -6.333  1.00  1.88           H  
ATOM    453 3HD2 LEU A  32       3.898  23.993  -6.396  1.00  1.88           H  
ATOM    454  N   ARG A  33       4.325  21.473  -2.786  1.00  1.75           N  
ATOM    455  CA  ARG A  33       4.346  20.705  -1.547  1.00  1.75           C  
ATOM    456  C   ARG A  33       2.960  20.320  -1.076  1.00  1.75           C  
ATOM    457  O   ARG A  33       2.066  21.160  -0.969  1.00  1.75           O  
ATOM    458  CB  ARG A  33       5.077  21.454  -0.447  1.00  1.75           C  
ATOM    459  CG  ARG A  33       6.586  21.186  -0.396  1.00  1.75           C  
ATOM    460  CD  ARG A  33       7.350  21.808  -1.545  1.00  1.75           C  
ATOM    461  NE  ARG A  33       8.795  21.549  -1.437  1.00  1.75           N  
ATOM    462  CZ  ARG A  33       9.742  21.953  -2.327  1.00  1.75           C  
ATOM    463  NH1 ARG A  33       9.433  22.657  -3.403  1.00  1.75           N  
ATOM    464  NH2 ARG A  33      11.003  21.623  -2.119  1.00  1.75           N  
ATOM    465  H   ARG A  33       4.147  22.467  -2.769  1.00  1.75           H  
ATOM    466  HA  ARG A  33       4.904  19.789  -1.729  1.00  1.75           H  
ATOM    467 1HB  ARG A  33       4.930  22.524  -0.570  1.00  1.75           H  
ATOM    468 2HB  ARG A  33       4.659  21.169   0.521  1.00  1.75           H  
ATOM    469 1HG  ARG A  33       6.992  21.589   0.531  1.00  1.75           H  
ATOM    470 2HG  ARG A  33       6.749  20.109  -0.407  1.00  1.75           H  
ATOM    471 1HD  ARG A  33       7.005  21.390  -2.485  1.00  1.75           H  
ATOM    472 2HD  ARG A  33       7.196  22.884  -1.554  1.00  1.75           H  
ATOM    473  HE  ARG A  33       9.120  20.977  -0.632  1.00  1.75           H  
ATOM    474 1HH1 ARG A  33       8.460  22.896  -3.626  1.00  1.75           H  
ATOM    475 2HH1 ARG A  33      10.158  22.934  -4.042  1.00  1.75           H  
ATOM    476 1HH2 ARG A  33      11.253  21.034  -1.307  1.00  1.75           H  
ATOM    477 2HH2 ARG A  33      11.714  21.905  -2.768  1.00  1.75           H  
ATOM    478  N   TYR A  34       2.832  19.054  -0.717  1.00  1.59           N  
ATOM    479  CA  TYR A  34       1.599  18.466  -0.232  1.00  1.59           C  
ATOM    480  C   TYR A  34       1.798  17.817   1.120  1.00  1.59           C  
ATOM    481  O   TYR A  34       2.880  17.319   1.432  1.00  1.59           O  
ATOM    482  CB  TYR A  34       1.127  17.388  -1.205  1.00  1.59           C  
ATOM    483  CG  TYR A  34       0.770  17.873  -2.580  1.00  1.59           C  
ATOM    484  CD1 TYR A  34       1.761  18.069  -3.525  1.00  1.59           C  
ATOM    485  CD2 TYR A  34      -0.558  18.073  -2.918  1.00  1.59           C  
ATOM    486  CE1 TYR A  34       1.424  18.470  -4.788  1.00  1.59           C  
ATOM    487  CE2 TYR A  34      -0.886  18.466  -4.198  1.00  1.59           C  
ATOM    488  CZ  TYR A  34       0.101  18.661  -5.131  1.00  1.59           C  
ATOM    489  OH  TYR A  34      -0.228  19.042  -6.415  1.00  1.59           O  
ATOM    490  H   TYR A  34       3.641  18.449  -0.833  1.00  1.59           H  
ATOM    491  HA  TYR A  34       0.843  19.245  -0.133  1.00  1.59           H  
ATOM    492 1HB  TYR A  34       1.916  16.637  -1.309  1.00  1.59           H  
ATOM    493 2HB  TYR A  34       0.255  16.884  -0.784  1.00  1.59           H  
ATOM    494  HD1 TYR A  34       2.813  17.907  -3.266  1.00  1.59           H  
ATOM    495  HD2 TYR A  34      -1.344  17.910  -2.174  1.00  1.59           H  
ATOM    496  HE1 TYR A  34       2.188  18.626  -5.513  1.00  1.59           H  
ATOM    497  HE2 TYR A  34      -1.930  18.616  -4.471  1.00  1.59           H  
ATOM    498  HH  TYR A  34       0.527  18.899  -6.996  1.00  1.59           H  
ATOM    499  N   ARG A  35       0.745  17.785   1.914  1.00  1.43           N  
ATOM    500  CA  ARG A  35       0.808  17.053   3.167  1.00  1.43           C  
ATOM    501  C   ARG A  35      -0.035  15.806   3.019  1.00  1.43           C  
ATOM    502  O   ARG A  35      -1.108  15.845   2.414  1.00  1.43           O  
ATOM    503  CB  ARG A  35       0.315  17.893   4.336  1.00  1.43           C  
ATOM    504  CG  ARG A  35       0.378  17.204   5.717  1.00  1.43           C  
ATOM    505  CD  ARG A  35       0.042  18.165   6.820  1.00  1.43           C  
ATOM    506  NE  ARG A  35      -1.355  18.586   6.768  1.00  1.43           N  
ATOM    507  CZ  ARG A  35      -2.378  18.000   7.445  1.00  1.43           C  
ATOM    508  NH1 ARG A  35      -2.164  16.997   8.277  1.00  1.43           N  
ATOM    509  NH2 ARG A  35      -3.613  18.448   7.276  1.00  1.43           N  
ATOM    510  H   ARG A  35      -0.117  18.245   1.637  1.00  1.43           H  
ATOM    511  HA  ARG A  35       1.834  16.751   3.362  1.00  1.43           H  
ATOM    512 1HB  ARG A  35       0.908  18.803   4.398  1.00  1.43           H  
ATOM    513 2HB  ARG A  35      -0.718  18.187   4.160  1.00  1.43           H  
ATOM    514 1HG  ARG A  35      -0.338  16.380   5.749  1.00  1.43           H  
ATOM    515 2HG  ARG A  35       1.383  16.811   5.890  1.00  1.43           H  
ATOM    516 1HD  ARG A  35       0.216  17.688   7.773  1.00  1.43           H  
ATOM    517 2HD  ARG A  35       0.671  19.048   6.738  1.00  1.43           H  
ATOM    518  HE  ARG A  35      -1.585  19.352   6.150  1.00  1.43           H  
ATOM    519 1HH1 ARG A  35      -1.209  16.657   8.472  1.00  1.43           H  
ATOM    520 2HH1 ARG A  35      -2.937  16.591   8.775  1.00  1.43           H  
ATOM    521 1HH2 ARG A  35      -3.790  19.218   6.645  1.00  1.43           H  
ATOM    522 2HH2 ARG A  35      -4.377  18.022   7.779  1.00  1.43           H  
ATOM    523  N   GLN A  36       0.470  14.683   3.483  1.00  1.28           N  
ATOM    524  CA  GLN A  36      -0.321  13.466   3.426  1.00  1.28           C  
ATOM    525  C   GLN A  36      -0.242  12.707   4.731  1.00  1.28           C  
ATOM    526  O   GLN A  36       0.769  12.751   5.440  1.00  1.28           O  
ATOM    527  CB  GLN A  36       0.127  12.552   2.271  1.00  1.28           C  
ATOM    528  CG  GLN A  36      -0.069  13.135   0.850  1.00  1.28           C  
ATOM    529  CD  GLN A  36       0.396  12.185  -0.266  1.00  1.28           C  
ATOM    530  OE1 GLN A  36       0.945  11.107  -0.014  1.00  1.28           O  
ATOM    531  NE2 GLN A  36       0.174  12.591  -1.512  1.00  1.28           N  
ATOM    532  H   GLN A  36       1.397  14.685   3.910  1.00  1.28           H  
ATOM    533  HA  GLN A  36      -1.366  13.733   3.267  1.00  1.28           H  
ATOM    534 1HB  GLN A  36       1.161  12.279   2.407  1.00  1.28           H  
ATOM    535 2HB  GLN A  36      -0.455  11.628   2.321  1.00  1.28           H  
ATOM    536 1HG  GLN A  36      -1.125  13.319   0.711  1.00  1.28           H  
ATOM    537 2HG  GLN A  36       0.469  14.072   0.756  1.00  1.28           H  
ATOM    538 1HE2 GLN A  36       0.448  12.014  -2.282  1.00  1.28           H  
ATOM    539 2HE2 GLN A  36      -0.271  13.468  -1.683  1.00  1.28           H  
ATOM    540  N   LEU A  37      -1.310  11.997   5.059  1.00  1.15           N  
ATOM    541  CA  LEU A  37      -1.249  11.118   6.213  1.00  1.15           C  
ATOM    542  C   LEU A  37      -1.282   9.676   5.757  1.00  1.15           C  
ATOM    543  O   LEU A  37      -1.957   9.331   4.784  1.00  1.15           O  
ATOM    544  CB  LEU A  37      -2.403  11.345   7.185  1.00  1.15           C  
ATOM    545  CG  LEU A  37      -2.578  12.723   7.761  1.00  1.15           C  
ATOM    546  CD1 LEU A  37      -3.806  12.712   8.638  1.00  1.15           C  
ATOM    547  CD2 LEU A  37      -1.347  13.091   8.531  1.00  1.15           C  
ATOM    548  H   LEU A  37      -2.144  12.041   4.468  1.00  1.15           H  
ATOM    549  HA  LEU A  37      -0.313  11.284   6.742  1.00  1.15           H  
ATOM    550 1HB  LEU A  37      -3.308  11.081   6.705  1.00  1.15           H  
ATOM    551 2HB  LEU A  37      -2.264  10.662   8.027  1.00  1.15           H  
ATOM    552  HG  LEU A  37      -2.737  13.449   6.962  1.00  1.15           H  
ATOM    553 1HD1 LEU A  37      -3.958  13.703   9.066  1.00  1.15           H  
ATOM    554 2HD1 LEU A  37      -4.675  12.435   8.037  1.00  1.15           H  
ATOM    555 3HD1 LEU A  37      -3.671  11.985   9.441  1.00  1.15           H  
ATOM    556 1HD2 LEU A  37      -1.451  14.085   8.968  1.00  1.15           H  
ATOM    557 2HD2 LEU A  37      -1.182  12.361   9.321  1.00  1.15           H  
ATOM    558 3HD2 LEU A  37      -0.511  13.083   7.851  1.00  1.15           H  
ATOM    559  N   SER A  38      -0.592   8.820   6.478  1.00  1.05           N  
ATOM    560  CA  SER A  38      -0.691   7.398   6.215  1.00  1.05           C  
ATOM    561  C   SER A  38      -1.177   6.711   7.469  1.00  1.05           C  
ATOM    562  O   SER A  38      -0.538   6.790   8.523  1.00  1.05           O  
ATOM    563  CB  SER A  38       0.641   6.831   5.775  1.00  1.05           C  
ATOM    564  OG  SER A  38       1.060   7.408   4.572  1.00  1.05           O  
ATOM    565  H   SER A  38       0.002   9.163   7.233  1.00  1.05           H  
ATOM    566  HA  SER A  38      -1.427   7.222   5.431  1.00  1.05           H  
ATOM    567 1HB  SER A  38       1.387   7.012   6.549  1.00  1.05           H  
ATOM    568 2HB  SER A  38       0.550   5.755   5.652  1.00  1.05           H  
ATOM    569  HG  SER A  38       0.320   7.317   3.967  1.00  1.05           H  
ATOM    570  N   VAL A  39      -2.325   6.061   7.363  1.00  0.96           N  
ATOM    571  CA  VAL A  39      -2.912   5.381   8.503  1.00  0.96           C  
ATOM    572  C   VAL A  39      -2.899   3.895   8.272  1.00  0.96           C  
ATOM    573  O   VAL A  39      -3.422   3.416   7.264  1.00  0.96           O  
ATOM    574  CB  VAL A  39      -4.356   5.855   8.708  1.00  0.96           C  
ATOM    575  CG1 VAL A  39      -4.996   5.107   9.852  1.00  0.96           C  
ATOM    576  CG2 VAL A  39      -4.349   7.344   8.991  1.00  0.96           C  
ATOM    577  H   VAL A  39      -2.829   6.043   6.472  1.00  0.96           H  
ATOM    578  HA  VAL A  39      -2.329   5.603   9.398  1.00  0.96           H  
ATOM    579  HB  VAL A  39      -4.932   5.654   7.798  1.00  0.96           H  
ATOM    580 1HG1 VAL A  39      -6.020   5.448   9.989  1.00  0.96           H  
ATOM    581 2HG1 VAL A  39      -4.996   4.038   9.639  1.00  0.96           H  
ATOM    582 3HG1 VAL A  39      -4.434   5.291  10.747  1.00  0.96           H  
ATOM    583 1HG2 VAL A  39      -5.369   7.699   9.123  1.00  0.96           H  
ATOM    584 2HG2 VAL A  39      -3.795   7.525   9.880  1.00  0.96           H  
ATOM    585 3HG2 VAL A  39      -3.884   7.867   8.167  1.00  0.96           H  
ATOM    586  N   GLY A  40      -2.310   3.141   9.184  1.00  0.91           N  
ATOM    587  CA  GLY A  40      -2.279   1.720   8.936  1.00  0.91           C  
ATOM    588  C   GLY A  40      -2.422   0.859  10.160  1.00  0.91           C  
ATOM    589  O   GLY A  40      -2.220   1.298  11.295  1.00  0.91           O  
ATOM    590  H   GLY A  40      -1.863   3.555  10.002  1.00  0.91           H  
ATOM    591 1HA  GLY A  40      -3.099   1.480   8.265  1.00  0.91           H  
ATOM    592 2HA  GLY A  40      -1.359   1.459   8.414  1.00  0.91           H  
ATOM    593  N   ILE A  41      -2.760  -0.388   9.901  1.00  0.88           N  
ATOM    594  CA  ILE A  41      -2.949  -1.377  10.941  1.00  0.88           C  
ATOM    595  C   ILE A  41      -1.794  -2.353  10.961  1.00  0.88           C  
ATOM    596  O   ILE A  41      -1.395  -2.872   9.906  1.00  0.88           O  
ATOM    597  CB  ILE A  41      -4.282  -2.115  10.768  1.00  0.88           C  
ATOM    598  CG1 ILE A  41      -5.432  -1.094  10.732  1.00  0.88           C  
ATOM    599  CG2 ILE A  41      -4.485  -3.110  11.900  1.00  0.88           C  
ATOM    600  CD1 ILE A  41      -5.521  -0.245  11.981  1.00  0.88           C  
ATOM    601  H   ILE A  41      -2.883  -0.637   8.918  1.00  0.88           H  
ATOM    602  HA  ILE A  41      -2.976  -0.867  11.898  1.00  0.88           H  
ATOM    603  HB  ILE A  41      -4.280  -2.647   9.818  1.00  0.88           H  
ATOM    604 1HG1 ILE A  41      -5.294  -0.435   9.874  1.00  0.88           H  
ATOM    605 2HG1 ILE A  41      -6.374  -1.626  10.611  1.00  0.88           H  
ATOM    606 1HG2 ILE A  41      -5.429  -3.631  11.766  1.00  0.88           H  
ATOM    607 2HG2 ILE A  41      -3.677  -3.831  11.906  1.00  0.88           H  
ATOM    608 3HG2 ILE A  41      -4.494  -2.577  12.851  1.00  0.88           H  
ATOM    609 1HD1 ILE A  41      -6.350   0.456  11.894  1.00  0.88           H  
ATOM    610 2HD1 ILE A  41      -5.675  -0.885  12.852  1.00  0.88           H  
ATOM    611 3HD1 ILE A  41      -4.601   0.301  12.098  1.00  0.88           H  
ATOM    612  N   LYS A  42      -1.248  -2.562  12.160  1.00  0.89           N  
ATOM    613  CA  LYS A  42      -0.133  -3.470  12.374  1.00  0.89           C  
ATOM    614  C   LYS A  42      -0.619  -4.792  12.950  1.00  0.89           C  
ATOM    615  O   LYS A  42      -1.674  -4.849  13.582  1.00  0.89           O  
ATOM    616  CB  LYS A  42       0.923  -2.848  13.316  1.00  0.89           C  
ATOM    617  CG  LYS A  42       0.432  -2.569  14.718  1.00  0.89           C  
ATOM    618  CD  LYS A  42       1.485  -1.928  15.633  1.00  0.89           C  
ATOM    619  CE  LYS A  42       0.884  -1.700  17.030  1.00  0.89           C  
ATOM    620  NZ  LYS A  42       1.848  -1.102  18.010  1.00  0.89           N  
ATOM    621  H   LYS A  42      -1.656  -2.076  12.960  1.00  0.89           H  
ATOM    622  HA  LYS A  42       0.320  -3.675  11.421  1.00  0.89           H  
ATOM    623 1HB  LYS A  42       1.782  -3.518  13.381  1.00  0.89           H  
ATOM    624 2HB  LYS A  42       1.269  -1.906  12.911  1.00  0.89           H  
ATOM    625 1HG  LYS A  42      -0.389  -1.894  14.656  1.00  0.89           H  
ATOM    626 2HG  LYS A  42       0.081  -3.503  15.172  1.00  0.89           H  
ATOM    627 1HD  LYS A  42       2.349  -2.585  15.718  1.00  0.89           H  
ATOM    628 2HD  LYS A  42       1.810  -0.975  15.226  1.00  0.89           H  
ATOM    629 1HE  LYS A  42       0.031  -1.030  16.932  1.00  0.89           H  
ATOM    630 2HE  LYS A  42       0.537  -2.658  17.418  1.00  0.89           H  
ATOM    631 1HZ  LYS A  42       1.386  -0.983  18.900  1.00  0.89           H  
ATOM    632 2HZ  LYS A  42       2.638  -1.707  18.126  1.00  0.89           H  
ATOM    633 3HZ  LYS A  42       2.177  -0.178  17.700  1.00  0.89           H  
ATOM    634  N   ASP A  43       0.146  -5.859  12.732  1.00  0.93           N  
ATOM    635  CA  ASP A  43      -0.172  -7.142  13.343  1.00  0.93           C  
ATOM    636  C   ASP A  43       0.518  -7.257  14.698  1.00  0.93           C  
ATOM    637  O   ASP A  43       1.205  -6.331  15.140  1.00  0.93           O  
ATOM    638  CB  ASP A  43       0.221  -8.344  12.459  1.00  0.93           C  
ATOM    639  CG  ASP A  43       1.707  -8.580  12.316  1.00  0.93           C  
ATOM    640  OD1 ASP A  43       2.460  -7.975  13.054  1.00  0.93           O  
ATOM    641  OD2 ASP A  43       2.083  -9.398  11.522  1.00  0.93           O  
ATOM    642  H   ASP A  43       0.972  -5.750  12.148  1.00  0.93           H  
ATOM    643  HA  ASP A  43      -1.248  -7.190  13.511  1.00  0.93           H  
ATOM    644 1HB  ASP A  43      -0.248  -9.250  12.837  1.00  0.93           H  
ATOM    645 2HB  ASP A  43      -0.164  -8.186  11.459  1.00  0.93           H  
ATOM    646  N   GLU A  44       0.417  -8.430  15.313  1.00  0.98           N  
ATOM    647  CA  GLU A  44       0.985  -8.708  16.630  1.00  0.98           C  
ATOM    648  C   GLU A  44       2.520  -8.637  16.683  1.00  0.98           C  
ATOM    649  O   GLU A  44       3.097  -8.527  17.766  1.00  0.98           O  
ATOM    650  CB  GLU A  44       0.524 -10.087  17.105  1.00  0.98           C  
ATOM    651  CG  GLU A  44      -0.971 -10.177  17.409  1.00  0.98           C  
ATOM    652  CD  GLU A  44      -1.414 -11.551  17.869  1.00  0.98           C  
ATOM    653  OE1 GLU A  44      -0.604 -12.448  17.883  1.00  0.98           O  
ATOM    654  OE2 GLU A  44      -2.566 -11.697  18.208  1.00  0.98           O  
ATOM    655  H   GLU A  44      -0.125  -9.156  14.872  1.00  0.98           H  
ATOM    656  HA  GLU A  44       0.596  -7.960  17.322  1.00  0.98           H  
ATOM    657 1HB  GLU A  44       0.760 -10.830  16.341  1.00  0.98           H  
ATOM    658 2HB  GLU A  44       1.071 -10.362  18.007  1.00  0.98           H  
ATOM    659 1HG  GLU A  44      -1.214  -9.451  18.185  1.00  0.98           H  
ATOM    660 2HG  GLU A  44      -1.525  -9.904  16.512  1.00  0.98           H  
ATOM    661  N   ASN A  45       3.179  -8.774  15.528  1.00  1.03           N  
ATOM    662  CA  ASN A  45       4.629  -8.760  15.442  1.00  1.03           C  
ATOM    663  C   ASN A  45       5.138  -7.391  14.984  1.00  1.03           C  
ATOM    664  O   ASN A  45       6.340  -7.204  14.786  1.00  1.03           O  
ATOM    665  CB  ASN A  45       5.100  -9.831  14.477  1.00  1.03           C  
ATOM    666  CG  ASN A  45       4.829 -11.230  14.967  1.00  1.03           C  
ATOM    667  OD1 ASN A  45       4.973 -11.535  16.156  1.00  1.03           O  
ATOM    668  ND2 ASN A  45       4.437 -12.093  14.060  1.00  1.03           N  
ATOM    669  H   ASN A  45       2.666  -8.806  14.650  1.00  1.03           H  
ATOM    670  HA  ASN A  45       5.043  -8.953  16.431  1.00  1.03           H  
ATOM    671 1HB  ASN A  45       4.589  -9.690  13.516  1.00  1.03           H  
ATOM    672 2HB  ASN A  45       6.167  -9.716  14.296  1.00  1.03           H  
ATOM    673 1HD2 ASN A  45       4.242 -13.038  14.317  1.00  1.03           H  
ATOM    674 2HD2 ASN A  45       4.334 -11.801  13.104  1.00  1.03           H  
ATOM    675  N   GLY A  46       4.227  -6.425  14.849  1.00  1.09           N  
ATOM    676  CA  GLY A  46       4.562  -5.078  14.405  1.00  1.09           C  
ATOM    677  C   GLY A  46       4.602  -4.883  12.878  1.00  1.09           C  
ATOM    678  O   GLY A  46       4.964  -3.798  12.412  1.00  1.09           O  
ATOM    679  H   GLY A  46       3.241  -6.623  15.026  1.00  1.09           H  
ATOM    680 1HA  GLY A  46       3.833  -4.389  14.829  1.00  1.09           H  
ATOM    681 2HA  GLY A  46       5.527  -4.801  14.822  1.00  1.09           H  
ATOM    682  N   ASP A  47       4.283  -5.915  12.087  1.00  1.12           N  
ATOM    683  CA  ASP A  47       4.320  -5.747  10.632  1.00  1.12           C  
ATOM    684  C   ASP A  47       3.073  -5.019  10.178  1.00  1.12           C  
ATOM    685  O   ASP A  47       2.028  -5.119  10.811  1.00  1.12           O  
ATOM    686  CB  ASP A  47       4.488  -7.071   9.877  1.00  1.12           C  
ATOM    687  CG  ASP A  47       5.925  -7.659   9.968  1.00  1.12           C  
ATOM    688  OD1 ASP A  47       6.821  -6.945  10.361  1.00  1.12           O  
ATOM    689  OD2 ASP A  47       6.109  -8.800   9.608  1.00  1.12           O  
ATOM    690  H   ASP A  47       3.942  -6.795  12.495  1.00  1.12           H  
ATOM    691  HA  ASP A  47       5.178  -5.123  10.379  1.00  1.12           H  
ATOM    692 1HB  ASP A  47       3.788  -7.806  10.289  1.00  1.12           H  
ATOM    693 2HB  ASP A  47       4.225  -6.927   8.828  1.00  1.12           H  
ATOM    694  N   ILE A  48       3.136  -4.314   9.059  1.00  1.15           N  
ATOM    695  CA  ILE A  48       1.928  -3.628   8.614  1.00  1.15           C  
ATOM    696  C   ILE A  48       1.072  -4.485   7.695  1.00  1.15           C  
ATOM    697  O   ILE A  48       1.561  -5.072   6.729  1.00  1.15           O  
ATOM    698  CB  ILE A  48       2.247  -2.272   7.978  1.00  1.15           C  
ATOM    699  CG1 ILE A  48       3.029  -1.418   8.979  1.00  1.15           C  
ATOM    700  CG2 ILE A  48       0.948  -1.556   7.626  1.00  1.15           C  
ATOM    701  CD1 ILE A  48       2.267  -1.183  10.271  1.00  1.15           C  
ATOM    702  H   ILE A  48       4.001  -4.241   8.540  1.00  1.15           H  
ATOM    703  HA  ILE A  48       1.326  -3.403   9.485  1.00  1.15           H  
ATOM    704  HB  ILE A  48       2.855  -2.403   7.084  1.00  1.15           H  
ATOM    705 1HG1 ILE A  48       3.969  -1.917   9.220  1.00  1.15           H  
ATOM    706 2HG1 ILE A  48       3.253  -0.451   8.527  1.00  1.15           H  
ATOM    707 1HG2 ILE A  48       1.195  -0.601   7.213  1.00  1.15           H  
ATOM    708 2HG2 ILE A  48       0.384  -2.135   6.903  1.00  1.15           H  
ATOM    709 3HG2 ILE A  48       0.345  -1.414   8.525  1.00  1.15           H  
ATOM    710 1HD1 ILE A  48       2.864  -0.576  10.952  1.00  1.15           H  
ATOM    711 2HD1 ILE A  48       1.323  -0.672  10.060  1.00  1.15           H  
ATOM    712 3HD1 ILE A  48       2.065  -2.141  10.723  1.00  1.15           H  
ATOM    713  N   ILE A  49      -0.207  -4.562   8.048  1.00  1.17           N  
ATOM    714  CA  ILE A  49      -1.230  -5.320   7.345  1.00  1.17           C  
ATOM    715  C   ILE A  49      -1.857  -4.487   6.230  1.00  1.17           C  
ATOM    716  O   ILE A  49      -1.995  -4.944   5.094  1.00  1.17           O  
ATOM    717  CB  ILE A  49      -2.346  -5.709   8.330  1.00  1.17           C  
ATOM    718  CG1 ILE A  49      -1.805  -6.624   9.414  1.00  1.17           C  
ATOM    719  CG2 ILE A  49      -3.496  -6.365   7.593  1.00  1.17           C  
ATOM    720  CD1 ILE A  49      -2.775  -6.803  10.552  1.00  1.17           C  
ATOM    721  H   ILE A  49      -0.497  -4.037   8.867  1.00  1.17           H  
ATOM    722  HA  ILE A  49      -0.779  -6.212   6.916  1.00  1.17           H  
ATOM    723  HB  ILE A  49      -2.713  -4.811   8.825  1.00  1.17           H  
ATOM    724 1HG1 ILE A  49      -1.586  -7.598   8.982  1.00  1.17           H  
ATOM    725 2HG1 ILE A  49      -0.877  -6.202   9.813  1.00  1.17           H  
ATOM    726 1HG2 ILE A  49      -4.283  -6.614   8.302  1.00  1.17           H  
ATOM    727 2HG2 ILE A  49      -3.887  -5.679   6.845  1.00  1.17           H  
ATOM    728 3HG2 ILE A  49      -3.144  -7.272   7.104  1.00  1.17           H  
ATOM    729 1HD1 ILE A  49      -2.358  -7.457  11.298  1.00  1.17           H  
ATOM    730 2HD1 ILE A  49      -2.977  -5.835  10.998  1.00  1.17           H  
ATOM    731 3HD1 ILE A  49      -3.701  -7.232  10.179  1.00  1.17           H  
ATOM    732  N   ARG A  50      -2.267  -3.269   6.585  1.00  1.19           N  
ATOM    733  CA  ARG A  50      -2.946  -2.377   5.636  1.00  1.19           C  
ATOM    734  C   ARG A  50      -2.668  -0.900   5.862  1.00  1.19           C  
ATOM    735  O   ARG A  50      -2.686  -0.436   6.998  1.00  1.19           O  
ATOM    736  CB  ARG A  50      -4.458  -2.569   5.696  1.00  1.19           C  
ATOM    737  CG  ARG A  50      -5.251  -1.687   4.713  1.00  1.19           C  
ATOM    738  CD  ARG A  50      -6.712  -1.942   4.758  1.00  1.19           C  
ATOM    739  NE  ARG A  50      -7.430  -1.046   3.858  1.00  1.19           N  
ATOM    740  CZ  ARG A  50      -8.772  -0.951   3.766  1.00  1.19           C  
ATOM    741  NH1 ARG A  50      -9.542  -1.701   4.524  1.00  1.19           N  
ATOM    742  NH2 ARG A  50      -9.315  -0.098   2.913  1.00  1.19           N  
ATOM    743  H   ARG A  50      -2.098  -2.979   7.548  1.00  1.19           H  
ATOM    744  HA  ARG A  50      -2.606  -2.634   4.633  1.00  1.19           H  
ATOM    745 1HB  ARG A  50      -4.700  -3.607   5.470  1.00  1.19           H  
ATOM    746 2HB  ARG A  50      -4.815  -2.358   6.705  1.00  1.19           H  
ATOM    747 1HG  ARG A  50      -5.106  -0.637   4.968  1.00  1.19           H  
ATOM    748 2HG  ARG A  50      -4.899  -1.862   3.696  1.00  1.19           H  
ATOM    749 1HD  ARG A  50      -6.915  -2.968   4.457  1.00  1.19           H  
ATOM    750 2HD  ARG A  50      -7.079  -1.775   5.769  1.00  1.19           H  
ATOM    751  HE  ARG A  50      -6.876  -0.447   3.257  1.00  1.19           H  
ATOM    752 1HH1 ARG A  50      -9.130  -2.352   5.177  1.00  1.19           H  
ATOM    753 2HH1 ARG A  50     -10.547  -1.626   4.453  1.00  1.19           H  
ATOM    754 1HH2 ARG A  50      -8.725   0.477   2.327  1.00  1.19           H  
ATOM    755 2HH2 ARG A  50     -10.319  -0.025   2.844  1.00  1.19           H  
ATOM    756  N   ILE A  51      -2.436  -0.161   4.764  1.00  1.24           N  
ATOM    757  CA  ILE A  51      -2.255   1.298   4.812  1.00  1.24           C  
ATOM    758  C   ILE A  51      -3.249   2.050   3.931  1.00  1.24           C  
ATOM    759  O   ILE A  51      -3.416   1.733   2.753  1.00  1.24           O  
ATOM    760  CB  ILE A  51      -0.841   1.729   4.370  1.00  1.24           C  
ATOM    761  CG1 ILE A  51       0.190   1.133   5.291  1.00  1.24           C  
ATOM    762  CG2 ILE A  51      -0.727   3.277   4.349  1.00  1.24           C  
ATOM    763  CD1 ILE A  51       1.611   1.319   4.825  1.00  1.24           C  
ATOM    764  H   ILE A  51      -2.403  -0.621   3.866  1.00  1.24           H  
ATOM    765  HA  ILE A  51      -2.403   1.628   5.835  1.00  1.24           H  
ATOM    766  HB  ILE A  51      -0.643   1.347   3.372  1.00  1.24           H  
ATOM    767 1HG1 ILE A  51       0.082   1.585   6.275  1.00  1.24           H  
ATOM    768 2HG1 ILE A  51       0.002   0.074   5.371  1.00  1.24           H  
ATOM    769 1HG2 ILE A  51       0.276   3.560   4.025  1.00  1.24           H  
ATOM    770 2HG2 ILE A  51      -1.449   3.696   3.652  1.00  1.24           H  
ATOM    771 3HG2 ILE A  51      -0.916   3.670   5.349  1.00  1.24           H  
ATOM    772 1HD1 ILE A  51       2.295   0.860   5.538  1.00  1.24           H  
ATOM    773 2HD1 ILE A  51       1.737   0.849   3.852  1.00  1.24           H  
ATOM    774 3HD1 ILE A  51       1.832   2.383   4.746  1.00  1.24           H  
ATOM    775  N   VAL A  52      -3.899   3.052   4.514  1.00  1.34           N  
ATOM    776  CA  VAL A  52      -4.803   3.915   3.780  1.00  1.34           C  
ATOM    777  C   VAL A  52      -4.270   5.354   3.786  1.00  1.34           C  
ATOM    778  O   VAL A  52      -4.112   5.929   4.865  1.00  1.34           O  
ATOM    779  CB  VAL A  52      -6.192   3.910   4.420  1.00  1.34           C  
ATOM    780  CG1 VAL A  52      -7.107   4.843   3.642  1.00  1.34           C  
ATOM    781  CG2 VAL A  52      -6.731   2.480   4.430  1.00  1.34           C  
ATOM    782  H   VAL A  52      -3.740   3.224   5.501  1.00  1.34           H  
ATOM    783  HA  VAL A  52      -4.900   3.520   2.781  1.00  1.34           H  
ATOM    784  HB  VAL A  52      -6.122   4.286   5.444  1.00  1.34           H  
ATOM    785 1HG1 VAL A  52      -8.095   4.852   4.099  1.00  1.34           H  
ATOM    786 2HG1 VAL A  52      -6.693   5.857   3.652  1.00  1.34           H  
ATOM    787 3HG1 VAL A  52      -7.186   4.498   2.613  1.00  1.34           H  
ATOM    788 1HG2 VAL A  52      -7.719   2.466   4.887  1.00  1.34           H  
ATOM    789 2HG2 VAL A  52      -6.796   2.113   3.408  1.00  1.34           H  
ATOM    790 3HG2 VAL A  52      -6.061   1.840   5.004  1.00  1.34           H  
ATOM    791  N   PRO A  53      -3.869   5.921   2.635  1.00  1.50           N  
ATOM    792  CA  PRO A  53      -3.378   7.278   2.527  1.00  1.50           C  
ATOM    793  C   PRO A  53      -4.516   8.287   2.577  1.00  1.50           C  
ATOM    794  O   PRO A  53      -5.586   8.047   2.011  1.00  1.50           O  
ATOM    795  CB  PRO A  53      -2.695   7.269   1.160  1.00  1.50           C  
ATOM    796  CG  PRO A  53      -3.467   6.238   0.357  1.00  1.50           C  
ATOM    797  CD  PRO A  53      -3.892   5.175   1.366  1.00  1.50           C  
ATOM    798  HA  PRO A  53      -2.652   7.467   3.326  1.00  1.50           H  
ATOM    799 1HB  PRO A  53      -2.735   8.277   0.721  1.00  1.50           H  
ATOM    800 2HB  PRO A  53      -1.629   7.010   1.276  1.00  1.50           H  
ATOM    801 1HG  PRO A  53      -4.326   6.715  -0.138  1.00  1.50           H  
ATOM    802 2HG  PRO A  53      -2.830   5.827  -0.440  1.00  1.50           H  
ATOM    803 1HD  PRO A  53      -4.914   4.862   1.108  1.00  1.50           H  
ATOM    804 2HD  PRO A  53      -3.176   4.330   1.388  1.00  1.50           H  
ATOM    805  N   ILE A  54      -4.238   9.449   3.159  1.00  1.75           N  
ATOM    806  CA  ILE A  54      -5.155  10.580   3.148  1.00  1.75           C  
ATOM    807  C   ILE A  54      -4.499  11.821   2.555  1.00  1.75           C  
ATOM    808  O   ILE A  54      -3.497  12.326   3.075  1.00  1.75           O  
ATOM    809  CB  ILE A  54      -5.658  10.894   4.562  1.00  1.75           C  
ATOM    810  CG1 ILE A  54      -6.316   9.648   5.166  1.00  1.75           C  
ATOM    811  CG2 ILE A  54      -6.610  12.074   4.536  1.00  1.75           C  
ATOM    812  CD1 ILE A  54      -5.372   8.820   6.001  1.00  1.75           C  
ATOM    813  H   ILE A  54      -3.350   9.541   3.641  1.00  1.75           H  
ATOM    814  HA  ILE A  54      -6.014  10.325   2.529  1.00  1.75           H  
ATOM    815  HB  ILE A  54      -4.826  11.144   5.176  1.00  1.75           H  
ATOM    816 1HG1 ILE A  54      -7.152   9.951   5.790  1.00  1.75           H  
ATOM    817 2HG1 ILE A  54      -6.696   9.023   4.357  1.00  1.75           H  
ATOM    818 1HG2 ILE A  54      -6.943  12.295   5.549  1.00  1.75           H  
ATOM    819 2HG2 ILE A  54      -6.098  12.946   4.124  1.00  1.75           H  
ATOM    820 3HG2 ILE A  54      -7.472  11.836   3.914  1.00  1.75           H  
ATOM    821 1HD1 ILE A  54      -5.901   7.950   6.391  1.00  1.75           H  
ATOM    822 2HD1 ILE A  54      -4.527   8.485   5.406  1.00  1.75           H  
ATOM    823 3HD1 ILE A  54      -5.012   9.426   6.823  1.00  1.75           H  
ATOM    824  N   SER A  55      -5.038  12.310   1.449  1.00  2.08           N  
ATOM    825  CA  SER A  55      -4.461  13.488   0.817  1.00  2.08           C  
ATOM    826  C   SER A  55      -5.014  14.768   1.427  1.00  2.08           C  
ATOM    827  O   SER A  55      -6.057  14.745   2.084  1.00  2.08           O  
ATOM    828  CB  SER A  55      -4.727  13.463  -0.667  1.00  2.08           C  
ATOM    829  OG  SER A  55      -6.092  13.623  -0.930  1.00  2.08           O  
ATOM    830  H   SER A  55      -5.854  11.866   1.048  1.00  2.08           H  
ATOM    831  HA  SER A  55      -3.385  13.479   0.980  1.00  2.08           H  
ATOM    832 1HB  SER A  55      -4.164  14.259  -1.153  1.00  2.08           H  
ATOM    833 2HB  SER A  55      -4.383  12.517  -1.082  1.00  2.08           H  
ATOM    834  HG  SER A  55      -6.312  14.513  -0.630  1.00  2.08           H  
ATOM    835  N   THR A  56      -4.351  15.886   1.143  1.00  2.51           N  
ATOM    836  CA  THR A  56      -4.797  17.196   1.590  1.00  2.51           C  
ATOM    837  C   THR A  56      -4.880  18.171   0.423  1.00  2.51           C  
ATOM    838  O   THR A  56      -4.472  17.857  -0.698  1.00  2.51           O  
ATOM    839  CB  THR A  56      -3.865  17.767   2.676  1.00  2.51           C  
ATOM    840  OG1 THR A  56      -2.564  17.991   2.116  1.00  2.51           O  
ATOM    841  CG2 THR A  56      -3.750  16.795   3.875  1.00  2.51           C  
ATOM    842  H   THR A  56      -3.490  15.823   0.618  1.00  2.51           H  
ATOM    843  HA  THR A  56      -5.795  17.100   2.017  1.00  2.51           H  
ATOM    844  HB  THR A  56      -4.262  18.718   3.025  1.00  2.51           H  
ATOM    845  HG1 THR A  56      -2.101  17.139   2.079  1.00  2.51           H  
ATOM    846 1HG2 THR A  56      -3.090  17.221   4.619  1.00  2.51           H  
ATOM    847 2HG2 THR A  56      -4.736  16.634   4.309  1.00  2.51           H  
ATOM    848 3HG2 THR A  56      -3.346  15.841   3.547  1.00  2.51           H  
ATOM    849  N   VAL A  57      -5.413  19.351   0.693  1.00  3.02           N  
ATOM    850  CA  VAL A  57      -5.559  20.403  -0.302  1.00  3.02           C  
ATOM    851  C   VAL A  57      -4.271  21.194  -0.503  1.00  3.02           C  
ATOM    852  O   VAL A  57      -3.635  21.613   0.465  1.00  3.02           O  
ATOM    853  CB  VAL A  57      -6.684  21.360   0.123  1.00  3.02           C  
ATOM    854  CG1 VAL A  57      -6.801  22.521  -0.861  1.00  3.02           C  
ATOM    855  CG2 VAL A  57      -7.985  20.588   0.204  1.00  3.02           C  
ATOM    856  H   VAL A  57      -5.726  19.530   1.636  1.00  3.02           H  
ATOM    857  HA  VAL A  57      -5.833  19.939  -1.251  1.00  3.02           H  
ATOM    858  HB  VAL A  57      -6.444  21.782   1.099  1.00  3.02           H  
ATOM    859 1HG1 VAL A  57      -7.594  23.192  -0.536  1.00  3.02           H  
ATOM    860 2HG1 VAL A  57      -5.873  23.069  -0.904  1.00  3.02           H  
ATOM    861 3HG1 VAL A  57      -7.035  22.137  -1.851  1.00  3.02           H  
ATOM    862 1HG2 VAL A  57      -8.786  21.258   0.519  1.00  3.02           H  
ATOM    863 2HG2 VAL A  57      -8.222  20.174  -0.776  1.00  3.02           H  
ATOM    864 3HG2 VAL A  57      -7.885  19.778   0.926  1.00  3.02           H  
ATOM    865  N   LEU A  58      -3.879  21.388  -1.759  1.00  3.54           N  
ATOM    866  CA  LEU A  58      -2.693  22.177  -2.069  1.00  3.54           C  
ATOM    867  C   LEU A  58      -3.028  23.649  -1.889  1.00  3.54           C  
ATOM    868  O   LEU A  58      -3.992  24.133  -2.491  1.00  3.54           O  
ATOM    869  CB  LEU A  58      -2.257  21.947  -3.515  1.00  3.54           C  
ATOM    870  CG  LEU A  58      -0.986  22.677  -3.960  1.00  3.54           C  
ATOM    871  CD1 LEU A  58       0.212  22.128  -3.205  1.00  3.54           C  
ATOM    872  CD2 LEU A  58      -0.814  22.514  -5.436  1.00  3.54           C  
ATOM    873  H   LEU A  58      -4.428  20.996  -2.511  1.00  3.54           H  
ATOM    874  HA  LEU A  58      -1.889  21.905  -1.384  1.00  3.54           H  
ATOM    875 1HB  LEU A  58      -2.097  20.895  -3.655  1.00  3.54           H  
ATOM    876 2HB  LEU A  58      -3.065  22.260  -4.173  1.00  3.54           H  
ATOM    877  HG  LEU A  58      -1.075  23.740  -3.718  1.00  3.54           H  
ATOM    878 1HD1 LEU A  58       1.113  22.655  -3.507  1.00  3.54           H  
ATOM    879 2HD1 LEU A  58       0.058  22.268  -2.135  1.00  3.54           H  
ATOM    880 3HD1 LEU A  58       0.332  21.075  -3.412  1.00  3.54           H  
ATOM    881 1HD2 LEU A  58       0.073  23.041  -5.744  1.00  3.54           H  
ATOM    882 2HD2 LEU A  58      -0.718  21.464  -5.677  1.00  3.54           H  
ATOM    883 3HD2 LEU A  58      -1.678  22.927  -5.952  1.00  3.54           H  
ATOM    884  N   ILE A  59      -2.265  24.339  -1.051  1.00  4.01           N  
ATOM    885  CA  ILE A  59      -2.524  25.741  -0.758  1.00  4.01           C  
ATOM    886  C   ILE A  59      -1.241  26.556  -0.853  1.00  4.01           C  
ATOM    887  O   ILE A  59      -1.257  27.698  -1.311  1.00  4.01           O  
ATOM    888  OXT ILE A  59      -0.165  25.995  -0.654  1.00  4.01           O  
ATOM    889  CB  ILE A  59      -3.147  25.904   0.650  1.00  4.01           C  
ATOM    890  CG1 ILE A  59      -4.469  25.105   0.743  1.00  4.01           C  
ATOM    891  CG2 ILE A  59      -3.398  27.375   0.943  1.00  4.01           C  
ATOM    892  CD1 ILE A  59      -5.070  25.044   2.110  1.00  4.01           C  
ATOM    893  H   ILE A  59      -1.494  23.868  -0.596  1.00  4.01           H  
ATOM    894  HA  ILE A  59      -3.229  26.128  -1.493  1.00  4.01           H  
ATOM    895  HB  ILE A  59      -2.465  25.499   1.397  1.00  4.01           H  
ATOM    896 1HG1 ILE A  59      -5.194  25.540   0.055  1.00  4.01           H  
ATOM    897 2HG1 ILE A  59      -4.283  24.089   0.458  1.00  4.01           H  
ATOM    898 1HG2 ILE A  59      -3.828  27.479   1.939  1.00  4.01           H  
ATOM    899 2HG2 ILE A  59      -2.458  27.923   0.896  1.00  4.01           H  
ATOM    900 3HG2 ILE A  59      -4.091  27.779   0.204  1.00  4.01           H  
ATOM    901 1HD1 ILE A  59      -5.985  24.451   2.072  1.00  4.01           H  
ATOM    902 2HD1 ILE A  59      -4.363  24.579   2.796  1.00  4.01           H  
ATOM    903 3HD1 ILE A  59      -5.303  26.050   2.452  1.00  4.01           H  
TER     904
ENDMDL

