REMARK ID 611366 MODEL 1 ORF3
PFRMAT TS
TARGET ORF3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.148   0.016  -1.023  1.00  4.32           N  
ATOM      2  CA  MET A   1      -0.042   0.720  -1.483  1.00  4.32           C  
ATOM      3  C   MET A   1      -0.420   1.908  -0.594  1.00  4.32           C  
ATOM      4  O   MET A   1      -0.522   3.033  -1.073  1.00  4.32           O  
ATOM      5  CB  MET A   1      -1.224  -0.237  -1.586  1.00  4.32           C  
ATOM      6  CG  MET A   1      -1.128  -1.279  -2.706  1.00  4.32           C  
ATOM      7  SD  MET A   1      -2.679  -2.193  -2.938  1.00  4.32           S  
ATOM      8  CE  MET A   1      -2.690  -3.240  -1.491  1.00  4.32           C  
ATOM      9 1H   MET A   1       1.528  -0.510  -1.796  1.00  4.32           H  
ATOM     10 2H   MET A   1       1.836   0.678  -0.700  1.00  4.32           H  
ATOM     11 3H   MET A   1       0.902  -0.616  -0.276  1.00  4.32           H  
ATOM     12  HA  MET A   1       0.160   1.117  -2.480  1.00  4.32           H  
ATOM     13 1HB  MET A   1      -1.372  -0.754  -0.638  1.00  4.32           H  
ATOM     14 2HB  MET A   1      -2.114   0.344  -1.775  1.00  4.32           H  
ATOM     15 1HG  MET A   1      -0.874  -0.786  -3.644  1.00  4.32           H  
ATOM     16 2HG  MET A   1      -0.341  -1.991  -2.471  1.00  4.32           H  
ATOM     17 1HE  MET A   1      -3.586  -3.859  -1.494  1.00  4.32           H  
ATOM     18 2HE  MET A   1      -1.806  -3.878  -1.494  1.00  4.32           H  
ATOM     19 3HE  MET A   1      -2.684  -2.616  -0.594  1.00  4.32           H  
ATOM     20  N   SER A   2      -0.561   1.679   0.714  1.00  4.01           N  
ATOM     21  CA  SER A   2      -0.979   2.730   1.663  1.00  4.01           C  
ATOM     22  C   SER A   2      -0.030   3.935   1.868  1.00  4.01           C  
ATOM     23  O   SER A   2      -0.437   4.952   2.424  1.00  4.01           O  
ATOM     24  CB  SER A   2      -1.218   2.099   3.017  1.00  4.01           C  
ATOM     25  OG  SER A   2      -0.017   1.631   3.580  1.00  4.01           O  
ATOM     26  H   SER A   2      -0.461   0.745   1.083  1.00  4.01           H  
ATOM     27  HA  SER A   2      -1.934   3.122   1.299  1.00  4.01           H  
ATOM     28 1HB  SER A   2      -1.682   2.826   3.678  1.00  4.01           H  
ATOM     29 2HB  SER A   2      -1.905   1.275   2.909  1.00  4.01           H  
ATOM     30  HG  SER A   2      -0.256   1.255   4.434  1.00  4.01           H  
ATOM     31  N   ASP A   3       1.239   3.822   1.478  1.00  3.63           N  
ATOM     32  CA  ASP A   3       2.200   4.917   1.659  1.00  3.63           C  
ATOM     33  C   ASP A   3       1.770   6.198   0.937  1.00  3.63           C  
ATOM     34  O   ASP A   3       1.251   6.159  -0.178  1.00  3.63           O  
ATOM     35  CB  ASP A   3       3.607   4.539   1.190  1.00  3.63           C  
ATOM     36  CG  ASP A   3       4.669   5.576   1.645  1.00  3.63           C  
ATOM     37  OD1 ASP A   3       4.966   6.503   0.897  1.00  3.63           O  
ATOM     38  OD2 ASP A   3       5.167   5.431   2.737  1.00  3.63           O  
ATOM     39  H   ASP A   3       1.533   2.966   1.043  1.00  3.63           H  
ATOM     40  HA  ASP A   3       2.254   5.141   2.725  1.00  3.63           H  
ATOM     41 1HB  ASP A   3       3.873   3.562   1.595  1.00  3.63           H  
ATOM     42 2HB  ASP A   3       3.622   4.461   0.103  1.00  3.63           H  
ATOM     43  N   ASP A   4       2.059   7.348   1.547  1.00  3.25           N  
ATOM     44  CA  ASP A   4       1.723   8.657   0.977  1.00  3.25           C  
ATOM     45  C   ASP A   4       2.276   8.861  -0.434  1.00  3.25           C  
ATOM     46  O   ASP A   4       1.646   9.528  -1.261  1.00  3.25           O  
ATOM     47  CB  ASP A   4       2.298   9.777   1.851  1.00  3.25           C  
ATOM     48  CG  ASP A   4       1.608   9.971   3.200  1.00  3.25           C  
ATOM     49  OD1 ASP A   4       0.542   9.452   3.399  1.00  3.25           O  
ATOM     50  OD2 ASP A   4       2.173  10.645   4.026  1.00  3.25           O  
ATOM     51  H   ASP A   4       2.516   7.311   2.448  1.00  3.25           H  
ATOM     52  HA  ASP A   4       0.642   8.749   0.932  1.00  3.25           H  
ATOM     53 1HB  ASP A   4       3.355   9.570   2.035  1.00  3.25           H  
ATOM     54 2HB  ASP A   4       2.248  10.716   1.303  1.00  3.25           H  
ATOM     55  N   SER A   5       3.437   8.270  -0.733  1.00  2.96           N  
ATOM     56  CA  SER A   5       4.065   8.430  -2.037  1.00  2.96           C  
ATOM     57  C   SER A   5       3.259   7.808  -3.178  1.00  2.96           C  
ATOM     58  O   SER A   5       3.526   8.087  -4.347  1.00  2.96           O  
ATOM     59  CB  SER A   5       5.465   7.849  -2.010  1.00  2.96           C  
ATOM     60  OG  SER A   5       5.430   6.471  -1.808  1.00  2.96           O  
ATOM     61  H   SER A   5       3.915   7.684  -0.038  1.00  2.96           H  
ATOM     62  HA  SER A   5       4.151   9.498  -2.235  1.00  2.96           H  
ATOM     63 1HB  SER A   5       5.963   8.069  -2.951  1.00  2.96           H  
ATOM     64 2HB  SER A   5       6.039   8.318  -1.212  1.00  2.96           H  
ATOM     65  HG  SER A   5       5.226   6.365  -0.849  1.00  2.96           H  
ATOM     66  N   SER A   6       2.290   6.949  -2.850  1.00  2.85           N  
ATOM     67  CA  SER A   6       1.454   6.306  -3.845  1.00  2.85           C  
ATOM     68  C   SER A   6       0.160   7.081  -4.113  1.00  2.85           C  
ATOM     69  O   SER A   6      -0.656   6.646  -4.923  1.00  2.85           O  
ATOM     70  CB  SER A   6       1.150   4.882  -3.432  1.00  2.85           C  
ATOM     71  OG  SER A   6       2.330   4.115  -3.388  1.00  2.85           O  
ATOM     72  H   SER A   6       2.098   6.745  -1.869  1.00  2.85           H  
ATOM     73  HA  SER A   6       2.012   6.270  -4.782  1.00  2.85           H  
ATOM     74 1HB  SER A   6       0.676   4.884  -2.447  1.00  2.85           H  
ATOM     75 2HB  SER A   6       0.445   4.437  -4.133  1.00  2.85           H  
ATOM     76  HG  SER A   6       2.852   4.482  -2.670  1.00  2.85           H  
ATOM     77  N   CYS A   7      -0.053   8.213  -3.426  1.00  2.95           N  
ATOM     78  CA  CYS A   7      -1.262   8.995  -3.690  1.00  2.95           C  
ATOM     79  C   CYS A   7      -1.039   9.869  -4.914  1.00  2.95           C  
ATOM     80  O   CYS A   7      -0.205  10.774  -4.913  1.00  2.95           O  
ATOM     81  CB  CYS A   7      -1.629   9.852  -2.470  1.00  2.95           C  
ATOM     82  SG  CYS A   7      -3.130  10.948  -2.644  1.00  2.95           S  
ATOM     83  H   CYS A   7       0.622   8.554  -2.750  1.00  2.95           H  
ATOM     84  HA  CYS A   7      -2.080   8.310  -3.898  1.00  2.95           H  
ATOM     85 1HB  CYS A   7      -1.797   9.195  -1.614  1.00  2.95           H  
ATOM     86 2HB  CYS A   7      -0.780  10.490  -2.216  1.00  2.95           H  
ATOM     87  N   CYS A   8      -1.784   9.572  -5.962  1.00  3.23           N  
ATOM     88  CA  CYS A   8      -1.630  10.215  -7.255  1.00  3.23           C  
ATOM     89  C   CYS A   8      -2.846  11.066  -7.583  1.00  3.23           C  
ATOM     90  O   CYS A   8      -3.909  10.881  -6.996  1.00  3.23           O  
ATOM     91  CB  CYS A   8      -1.444   9.161  -8.336  1.00  3.23           C  
ATOM     92  SG  CYS A   8      -0.038   8.066  -8.047  1.00  3.23           S  
ATOM     93  H   CYS A   8      -2.461   8.827  -5.866  1.00  3.23           H  
ATOM     94  HA  CYS A   8      -0.749  10.857  -7.227  1.00  3.23           H  
ATOM     95 1HB  CYS A   8      -2.339   8.551  -8.416  1.00  3.23           H  
ATOM     96 2HB  CYS A   8      -1.298   9.649  -9.298  1.00  3.23           H  
ATOM     97  N   ILE A   9      -2.702  12.007  -8.512  1.00  3.64           N  
ATOM     98  CA  ILE A   9      -3.867  12.796  -8.895  1.00  3.64           C  
ATOM     99  C   ILE A   9      -4.314  12.536 -10.335  1.00  3.64           C  
ATOM    100  O   ILE A   9      -5.447  12.133 -10.573  1.00  3.64           O  
ATOM    101  CB  ILE A   9      -3.604  14.297  -8.696  1.00  3.64           C  
ATOM    102  CG1 ILE A   9      -3.291  14.562  -7.233  1.00  3.64           C  
ATOM    103  CG2 ILE A   9      -4.831  15.099  -9.114  1.00  3.64           C  
ATOM    104  CD1 ILE A   9      -2.891  15.974  -6.946  1.00  3.64           C  
ATOM    105  H   ILE A   9      -1.805  12.153  -8.950  1.00  3.64           H  
ATOM    106  HA  ILE A   9      -4.693  12.525  -8.248  1.00  3.64           H  
ATOM    107  HB  ILE A   9      -2.747  14.607  -9.286  1.00  3.64           H  
ATOM    108 1HG1 ILE A   9      -4.140  14.313  -6.656  1.00  3.64           H  
ATOM    109 2HG1 ILE A   9      -2.471  13.915  -6.924  1.00  3.64           H  
ATOM    110 1HG2 ILE A   9      -4.642  16.161  -8.963  1.00  3.64           H  
ATOM    111 2HG2 ILE A   9      -5.049  14.916 -10.163  1.00  3.64           H  
ATOM    112 3HG2 ILE A   9      -5.682  14.795  -8.512  1.00  3.64           H  
ATOM    113 1HD1 ILE A   9      -2.680  16.084  -5.883  1.00  3.64           H  
ATOM    114 2HD1 ILE A   9      -2.000  16.228  -7.521  1.00  3.64           H  
ATOM    115 3HD1 ILE A   9      -3.707  16.642  -7.223  1.00  3.64           H  
ATOM    116  N   HIS A  10      -3.425  12.780 -11.304  1.00  4.11           N  
ATOM    117  CA  HIS A  10      -3.782  12.621 -12.718  1.00  4.11           C  
ATOM    118  C   HIS A  10      -3.964  11.151 -13.113  1.00  4.11           C  
ATOM    119  O   HIS A  10      -4.997  10.766 -13.659  1.00  4.11           O  
ATOM    120  CB  HIS A  10      -2.708  13.264 -13.605  1.00  4.11           C  
ATOM    121  CG  HIS A  10      -3.020  13.254 -15.085  1.00  4.11           C  
ATOM    122  ND1 HIS A  10      -3.993  14.065 -15.645  1.00  4.11           N  
ATOM    123  CD2 HIS A  10      -2.483  12.553 -16.110  1.00  4.11           C  
ATOM    124  CE1 HIS A  10      -4.040  13.853 -16.950  1.00  4.11           C  
ATOM    125  NE2 HIS A  10      -3.135  12.943 -17.258  1.00  4.11           N  
ATOM    126  H   HIS A  10      -2.505  13.103 -11.059  1.00  4.11           H  
ATOM    127  HA  HIS A  10      -4.725  13.131 -12.911  1.00  4.11           H  
ATOM    128 1HB  HIS A  10      -2.558  14.298 -13.298  1.00  4.11           H  
ATOM    129 2HB  HIS A  10      -1.763  12.742 -13.462  1.00  4.11           H  
ATOM    130  HD2 HIS A  10      -1.686  11.820 -16.043  1.00  4.11           H  
ATOM    131  HE1 HIS A  10      -4.710  14.349 -17.652  1.00  4.11           H  
ATOM    132  HE2 HIS A  10      -2.946  12.586 -18.183  1.00  4.11           H  
ATOM    133  N   ASN A  11      -2.941  10.341 -12.842  1.00  4.51           N  
ATOM    134  CA  ASN A  11      -2.945   8.914 -13.148  1.00  4.51           C  
ATOM    135  C   ASN A  11      -3.324   8.123 -11.894  1.00  4.51           C  
ATOM    136  O   ASN A  11      -2.572   8.174 -10.933  1.00  4.51           O  
ATOM    137  CB  ASN A  11      -1.578   8.464 -13.625  1.00  4.51           C  
ATOM    138  CG  ASN A  11      -1.171   9.089 -14.935  1.00  4.51           C  
ATOM    139  OD1 ASN A  11      -1.935   9.092 -15.907  1.00  4.51           O  
ATOM    140  ND2 ASN A  11       0.030   9.617 -14.981  1.00  4.51           N  
ATOM    141  H   ASN A  11      -2.127  10.735 -12.400  1.00  4.51           H  
ATOM    142  HA  ASN A  11      -3.653   8.730 -13.947  1.00  4.51           H  
ATOM    143 1HB  ASN A  11      -0.831   8.712 -12.868  1.00  4.51           H  
ATOM    144 2HB  ASN A  11      -1.578   7.380 -13.738  1.00  4.51           H  
ATOM    145 1HD2 ASN A  11       0.360  10.042 -15.826  1.00  4.51           H  
ATOM    146 2HD2 ASN A  11       0.622   9.590 -14.174  1.00  4.51           H  
ATOM    147  N   PRO A  12      -4.472   7.433 -11.830  1.00  4.70           N  
ATOM    148  CA  PRO A  12      -4.901   6.681 -10.666  1.00  4.70           C  
ATOM    149  C   PRO A  12      -3.844   5.659 -10.250  1.00  4.70           C  
ATOM    150  O   PRO A  12      -3.263   4.980 -11.098  1.00  4.70           O  
ATOM    151  CB  PRO A  12      -6.169   5.984 -11.175  1.00  4.70           C  
ATOM    152  CG  PRO A  12      -6.687   6.896 -12.262  1.00  4.70           C  
ATOM    153  CD  PRO A  12      -5.445   7.436 -12.941  1.00  4.70           C  
ATOM    154  HA  PRO A  12      -5.127   7.377  -9.849  1.00  4.70           H  
ATOM    155 1HB  PRO A  12      -5.925   4.974 -11.535  1.00  4.70           H  
ATOM    156 2HB  PRO A  12      -6.883   5.865 -10.342  1.00  4.70           H  
ATOM    157 1HG  PRO A  12      -7.340   6.339 -12.953  1.00  4.70           H  
ATOM    158 2HG  PRO A  12      -7.302   7.698 -11.819  1.00  4.70           H  
ATOM    159 1HD  PRO A  12      -5.113   6.782 -13.761  1.00  4.70           H  
ATOM    160 2HD  PRO A  12      -5.677   8.452 -13.273  1.00  4.70           H  
ATOM    161  N   CYS A  13      -3.637   5.534  -8.948  1.00  4.64           N  
ATOM    162  CA  CYS A  13      -2.682   4.600  -8.368  1.00  4.64           C  
ATOM    163  C   CYS A  13      -3.341   3.717  -7.319  1.00  4.64           C  
ATOM    164  O   CYS A  13      -4.329   4.106  -6.689  1.00  4.64           O  
ATOM    165  CB  CYS A  13      -1.516   5.365  -7.747  1.00  4.64           C  
ATOM    166  SG  CYS A  13      -0.560   6.326  -8.966  1.00  4.64           S  
ATOM    167  H   CYS A  13      -4.150   6.134  -8.321  1.00  4.64           H  
ATOM    168  HA  CYS A  13      -2.292   3.965  -9.162  1.00  4.64           H  
ATOM    169 1HB  CYS A  13      -1.906   6.058  -7.004  1.00  4.64           H  
ATOM    170 2HB  CYS A  13      -0.840   4.680  -7.233  1.00  4.64           H  
ATOM    171  N   LEU A  14      -2.754   2.550  -7.053  1.00  4.37           N  
ATOM    172  CA  LEU A  14      -3.305   1.653  -6.033  1.00  4.37           C  
ATOM    173  C   LEU A  14      -2.881   2.086  -4.639  1.00  4.37           C  
ATOM    174  O   LEU A  14      -2.051   1.453  -4.001  1.00  4.37           O  
ATOM    175  CB  LEU A  14      -2.838   0.219  -6.274  1.00  4.37           C  
ATOM    176  CG  LEU A  14      -3.257  -0.401  -7.597  1.00  4.37           C  
ATOM    177  CD1 LEU A  14      -2.657  -1.794  -7.702  1.00  4.37           C  
ATOM    178  CD2 LEU A  14      -4.774  -0.446  -7.671  1.00  4.37           C  
ATOM    179  H   LEU A  14      -1.938   2.272  -7.577  1.00  4.37           H  
ATOM    180  HA  LEU A  14      -4.392   1.684  -6.091  1.00  4.37           H  
ATOM    181 1HB  LEU A  14      -1.752   0.191  -6.221  1.00  4.37           H  
ATOM    182 2HB  LEU A  14      -3.234  -0.407  -5.476  1.00  4.37           H  
ATOM    183  HG  LEU A  14      -2.873   0.198  -8.423  1.00  4.37           H  
ATOM    184 1HD1 LEU A  14      -2.946  -2.244  -8.652  1.00  4.37           H  
ATOM    185 2HD1 LEU A  14      -1.570  -1.727  -7.648  1.00  4.37           H  
ATOM    186 3HD1 LEU A  14      -3.025  -2.409  -6.881  1.00  4.37           H  
ATOM    187 1HD2 LEU A  14      -5.080  -0.889  -8.619  1.00  4.37           H  
ATOM    188 2HD2 LEU A  14      -5.160  -1.049  -6.847  1.00  4.37           H  
ATOM    189 3HD2 LEU A  14      -5.174   0.567  -7.597  1.00  4.37           H  
ATOM    190  N   SER A  15      -3.439   3.208  -4.222  1.00  4.01           N  
ATOM    191  CA  SER A  15      -3.138   3.893  -2.970  1.00  4.01           C  
ATOM    192  C   SER A  15      -3.979   3.519  -1.753  1.00  4.01           C  
ATOM    193  O   SER A  15      -3.751   4.054  -0.672  1.00  4.01           O  
ATOM    194  CB  SER A  15      -3.360   5.347  -3.174  1.00  4.01           C  
ATOM    195  OG  SER A  15      -4.740   5.591  -3.347  1.00  4.01           O  
ATOM    196  H   SER A  15      -4.087   3.638  -4.880  1.00  4.01           H  
ATOM    197  HA  SER A  15      -2.093   3.712  -2.744  1.00  4.01           H  
ATOM    198 1HB  SER A  15      -2.980   5.900  -2.316  1.00  4.01           H  
ATOM    199 2HB  SER A  15      -2.817   5.682  -4.055  1.00  4.01           H  
ATOM    200  HG  SER A  15      -4.951   5.215  -4.220  1.00  4.01           H  
ATOM    201  N   GLU A  16      -5.036   2.735  -1.956  1.00  3.66           N  
ATOM    202  CA  GLU A  16      -6.039   2.365  -0.934  1.00  3.66           C  
ATOM    203  C   GLU A  16      -6.956   3.531  -0.486  1.00  3.66           C  
ATOM    204  O   GLU A  16      -8.179   3.389  -0.499  1.00  3.66           O  
ATOM    205  CB  GLU A  16      -5.388   1.741   0.319  1.00  3.66           C  
ATOM    206  CG  GLU A  16      -4.736   0.384   0.102  1.00  3.66           C  
ATOM    207  CD  GLU A  16      -4.081  -0.150   1.352  1.00  3.66           C  
ATOM    208  OE1 GLU A  16      -4.103   0.536   2.344  1.00  3.66           O  
ATOM    209  OE2 GLU A  16      -3.551  -1.234   1.315  1.00  3.66           O  
ATOM    210  H   GLU A  16      -5.143   2.350  -2.881  1.00  3.66           H  
ATOM    211  HA  GLU A  16      -6.684   1.603  -1.372  1.00  3.66           H  
ATOM    212 1HB  GLU A  16      -4.651   2.398   0.755  1.00  3.66           H  
ATOM    213 2HB  GLU A  16      -6.159   1.603   1.076  1.00  3.66           H  
ATOM    214 1HG  GLU A  16      -5.490  -0.326  -0.233  1.00  3.66           H  
ATOM    215 2HG  GLU A  16      -4.009   0.477  -0.679  1.00  3.66           H  
ATOM    216  N   TRP A  17      -6.365   4.655  -0.066  1.00  3.40           N  
ATOM    217  CA  TRP A  17      -7.110   5.820   0.437  1.00  3.40           C  
ATOM    218  C   TRP A  17      -6.955   7.167  -0.297  1.00  3.40           C  
ATOM    219  O   TRP A  17      -7.531   8.162   0.151  1.00  3.40           O  
ATOM    220  CB  TRP A  17      -6.707   6.096   1.880  1.00  3.40           C  
ATOM    221  CG  TRP A  17      -5.233   6.312   2.020  1.00  3.40           C  
ATOM    222  CD1 TRP A  17      -4.296   5.374   2.312  1.00  3.40           C  
ATOM    223  CD2 TRP A  17      -4.502   7.551   1.817  1.00  3.40           C  
ATOM    224  NE1 TRP A  17      -3.054   5.946   2.327  1.00  3.40           N  
ATOM    225  CE2 TRP A  17      -3.159   7.263   2.018  1.00  3.40           C  
ATOM    226  CE3 TRP A  17      -4.878   8.860   1.477  1.00  3.40           C  
ATOM    227  CZ2 TRP A  17      -2.177   8.221   1.893  1.00  3.40           C  
ATOM    228  CZ3 TRP A  17      -3.886   9.828   1.340  1.00  3.40           C  
ATOM    229  CH2 TRP A  17      -2.568   9.513   1.545  1.00  3.40           C  
ATOM    230  H   TRP A  17      -5.350   4.669  -0.086  1.00  3.40           H  
ATOM    231  HA  TRP A  17      -8.170   5.562   0.409  1.00  3.40           H  
ATOM    232 1HB  TRP A  17      -7.228   6.980   2.244  1.00  3.40           H  
ATOM    233 2HB  TRP A  17      -6.997   5.255   2.509  1.00  3.40           H  
ATOM    234  HD1 TRP A  17      -4.501   4.320   2.504  1.00  3.40           H  
ATOM    235  HE1 TRP A  17      -2.157   5.482   2.511  1.00  3.40           H  
ATOM    236  HE3 TRP A  17      -5.926   9.107   1.312  1.00  3.40           H  
ATOM    237  HZ2 TRP A  17      -1.126   7.982   2.058  1.00  3.40           H  
ATOM    238  HZ3 TRP A  17      -4.181  10.841   1.068  1.00  3.40           H  
ATOM    239  HH2 TRP A  17      -1.805  10.288   1.438  1.00  3.40           H  
ATOM    240  N   CYS A  18      -6.147   7.268  -1.352  1.00  3.19           N  
ATOM    241  CA  CYS A  18      -5.928   8.594  -1.929  1.00  3.19           C  
ATOM    242  C   CYS A  18      -7.210   9.230  -2.400  1.00  3.19           C  
ATOM    243  O   CYS A  18      -7.931   8.689  -3.239  1.00  3.19           O  
ATOM    244  CB  CYS A  18      -4.958   8.532  -3.076  1.00  3.19           C  
ATOM    245  SG  CYS A  18      -4.561  10.073  -3.858  1.00  3.19           S  
ATOM    246  H   CYS A  18      -5.677   6.472  -1.772  1.00  3.19           H  
ATOM    247  HA  CYS A  18      -5.497   9.235  -1.168  1.00  3.19           H  
ATOM    248 1HB  CYS A  18      -4.045   8.091  -2.722  1.00  3.19           H  
ATOM    249 2HB  CYS A  18      -5.355   7.897  -3.824  1.00  3.19           H  
ATOM    250  N   VAL A  19      -7.435  10.456  -1.966  1.00  3.01           N  
ATOM    251  CA  VAL A  19      -8.655  11.179  -2.288  1.00  3.01           C  
ATOM    252  C   VAL A  19      -8.932  11.298  -3.797  1.00  3.01           C  
ATOM    253  O   VAL A  19     -10.086  11.458  -4.196  1.00  3.01           O  
ATOM    254  CB  VAL A  19      -8.602  12.569  -1.602  1.00  3.01           C  
ATOM    255  CG1 VAL A  19      -7.566  13.414  -2.242  1.00  3.01           C  
ATOM    256  CG2 VAL A  19      -9.958  13.272  -1.688  1.00  3.01           C  
ATOM    257  H   VAL A  19      -6.773  10.864  -1.322  1.00  3.01           H  
ATOM    258  HA  VAL A  19      -9.473  10.623  -1.843  1.00  3.01           H  
ATOM    259  HB  VAL A  19      -8.321  12.431  -0.557  1.00  3.01           H  
ATOM    260 1HG1 VAL A  19      -7.515  14.374  -1.744  1.00  3.01           H  
ATOM    261 2HG1 VAL A  19      -6.594  12.922  -2.185  1.00  3.01           H  
ATOM    262 3HG1 VAL A  19      -7.852  13.554  -3.257  1.00  3.01           H  
ATOM    263 1HG2 VAL A  19      -9.897  14.241  -1.192  1.00  3.01           H  
ATOM    264 2HG2 VAL A  19     -10.223  13.417  -2.737  1.00  3.01           H  
ATOM    265 3HG2 VAL A  19     -10.717  12.673  -1.203  1.00  3.01           H  
ATOM    266  N   TYR A  20      -7.882  11.239  -4.631  1.00  2.92           N  
ATOM    267  CA  TYR A  20      -8.040  11.328  -6.081  1.00  2.92           C  
ATOM    268  C   TYR A  20      -7.872   9.995  -6.838  1.00  2.92           C  
ATOM    269  O   TYR A  20      -7.883   9.987  -8.069  1.00  2.92           O  
ATOM    270  CB  TYR A  20      -7.055  12.333  -6.664  1.00  2.92           C  
ATOM    271  CG  TYR A  20      -7.265  13.758  -6.254  1.00  2.92           C  
ATOM    272  CD1 TYR A  20      -6.431  14.347  -5.328  1.00  2.92           C  
ATOM    273  CD2 TYR A  20      -8.297  14.481  -6.812  1.00  2.92           C  
ATOM    274  CE1 TYR A  20      -6.622  15.661  -4.965  1.00  2.92           C  
ATOM    275  CE2 TYR A  20      -8.496  15.795  -6.448  1.00  2.92           C  
ATOM    276  CZ  TYR A  20      -7.665  16.388  -5.533  1.00  2.92           C  
ATOM    277  OH  TYR A  20      -7.865  17.705  -5.176  1.00  2.92           O  
ATOM    278  H   TYR A  20      -6.958  11.112  -4.240  1.00  2.92           H  
ATOM    279  HA  TYR A  20      -9.048  11.685  -6.285  1.00  2.92           H  
ATOM    280 1HB  TYR A  20      -6.053  12.047  -6.351  1.00  2.92           H  
ATOM    281 2HB  TYR A  20      -7.081  12.280  -7.755  1.00  2.92           H  
ATOM    282  HD1 TYR A  20      -5.615  13.769  -4.887  1.00  2.92           H  
ATOM    283  HD2 TYR A  20      -8.956  14.014  -7.545  1.00  2.92           H  
ATOM    284  HE1 TYR A  20      -5.959  16.123  -4.237  1.00  2.92           H  
ATOM    285  HE2 TYR A  20      -9.315  16.374  -6.890  1.00  2.92           H  
ATOM    286  HH  TYR A  20      -8.684  18.061  -5.609  1.00  2.92           H  
ATOM    287  N   CYS A  21      -7.704   8.876  -6.127  1.00  2.93           N  
ATOM    288  CA  CYS A  21      -7.561   7.570  -6.792  1.00  2.93           C  
ATOM    289  C   CYS A  21      -8.573   6.582  -6.233  1.00  2.93           C  
ATOM    290  O   CYS A  21      -9.183   5.794  -6.959  1.00  2.93           O  
ATOM    291  CB  CYS A  21      -6.191   6.960  -6.545  1.00  2.93           C  
ATOM    292  SG  CYS A  21      -4.794   7.968  -6.993  1.00  2.93           S  
ATOM    293  H   CYS A  21      -7.714   8.925  -5.114  1.00  2.93           H  
ATOM    294  HA  CYS A  21      -7.727   7.686  -7.861  1.00  2.93           H  
ATOM    295 1HB  CYS A  21      -6.104   6.698  -5.505  1.00  2.93           H  
ATOM    296 2HB  CYS A  21      -6.120   6.027  -7.104  1.00  2.93           H  
ATOM    297  HG  CYS A  21      -5.097   9.050  -6.258  1.00  2.93           H  
ATOM    298  N   ASN A  22      -8.715   6.646  -4.917  1.00  3.06           N  
ATOM    299  CA  ASN A  22      -9.535   5.798  -4.076  1.00  3.06           C  
ATOM    300  C   ASN A  22     -10.269   6.691  -3.075  1.00  3.06           C  
ATOM    301  O   ASN A  22      -9.839   6.803  -1.928  1.00  3.06           O  
ATOM    302  CB  ASN A  22      -8.692   4.745  -3.377  1.00  3.06           C  
ATOM    303  CG  ASN A  22      -8.107   3.711  -4.338  1.00  3.06           C  
ATOM    304  OD1 ASN A  22      -8.855   2.829  -4.774  1.00  3.06           O  
ATOM    305  ND2 ASN A  22      -6.835   3.769  -4.666  1.00  3.06           N  
ATOM    306  H   ASN A  22      -8.194   7.358  -4.422  1.00  3.06           H  
ATOM    307  HA  ASN A  22     -10.266   5.276  -4.689  1.00  3.06           H  
ATOM    308 1HB  ASN A  22      -7.873   5.237  -2.849  1.00  3.06           H  
ATOM    309 2HB  ASN A  22      -9.301   4.233  -2.636  1.00  3.06           H  
ATOM    310 1HD2 ASN A  22      -6.476   3.074  -5.299  1.00  3.06           H  
ATOM    311 2HD2 ASN A  22      -6.230   4.482  -4.280  1.00  3.06           H  
ATOM    312  N   PRO A  23     -11.361   7.356  -3.490  1.00  3.30           N  
ATOM    313  CA  PRO A  23     -12.055   8.374  -2.739  1.00  3.30           C  
ATOM    314  C   PRO A  23     -12.425   7.853  -1.348  1.00  3.30           C  
ATOM    315  O   PRO A  23     -12.638   6.649  -1.187  1.00  3.30           O  
ATOM    316  CB  PRO A  23     -13.303   8.638  -3.591  1.00  3.30           C  
ATOM    317  CG  PRO A  23     -12.888   8.257  -4.988  1.00  3.30           C  
ATOM    318  CD  PRO A  23     -11.970   7.073  -4.811  1.00  3.30           C  
ATOM    319  HA  PRO A  23     -11.389   9.237  -2.732  1.00  3.30           H  
ATOM    320 1HB  PRO A  23     -14.149   8.043  -3.211  1.00  3.30           H  
ATOM    321 2HB  PRO A  23     -13.595   9.694  -3.512  1.00  3.30           H  
ATOM    322 1HG  PRO A  23     -13.771   8.029  -5.603  1.00  3.30           H  
ATOM    323 2HG  PRO A  23     -12.375   9.107  -5.469  1.00  3.30           H  
ATOM    324 1HD  PRO A  23     -12.539   6.133  -4.789  1.00  3.30           H  
ATOM    325 2HD  PRO A  23     -11.245   7.102  -5.622  1.00  3.30           H  
ATOM    326  N   PRO A  24     -12.572   8.734  -0.345  1.00  3.63           N  
ATOM    327  CA  PRO A  24     -12.876   8.422   1.039  1.00  3.63           C  
ATOM    328  C   PRO A  24     -14.180   7.652   1.240  1.00  3.63           C  
ATOM    329  O   PRO A  24     -15.151   7.842   0.505  1.00  3.63           O  
ATOM    330  CB  PRO A  24     -13.005   9.816   1.660  1.00  3.63           C  
ATOM    331  CG  PRO A  24     -12.214  10.717   0.782  1.00  3.63           C  
ATOM    332  CD  PRO A  24     -12.425  10.190  -0.591  1.00  3.63           C  
ATOM    333  HA  PRO A  24     -12.031   7.871   1.477  1.00  3.63           H  
ATOM    334 1HB  PRO A  24     -14.063  10.099   1.684  1.00  3.63           H  
ATOM    335 2HB  PRO A  24     -12.647   9.799   2.699  1.00  3.63           H  
ATOM    336 1HG  PRO A  24     -12.557  11.750   0.900  1.00  3.63           H  
ATOM    337 2HG  PRO A  24     -11.150  10.695   1.068  1.00  3.63           H  
ATOM    338 1HD  PRO A  24     -13.332  10.608  -1.048  1.00  3.63           H  
ATOM    339 2HD  PRO A  24     -11.541  10.447  -1.120  1.00  3.63           H  
ATOM    340  N   ASP A  25     -14.182   6.810   2.274  1.00  4.02           N  
ATOM    341  CA  ASP A  25     -15.340   6.028   2.709  1.00  4.02           C  
ATOM    342  C   ASP A  25     -16.290   6.951   3.445  1.00  4.02           C  
ATOM    343  O   ASP A  25     -15.949   8.092   3.703  1.00  4.02           O  
ATOM    344  CB  ASP A  25     -14.897   4.853   3.602  1.00  4.02           C  
ATOM    345  CG  ASP A  25     -15.952   3.706   3.770  1.00  4.02           C  
ATOM    346  OD1 ASP A  25     -17.072   3.864   3.318  1.00  4.02           O  
ATOM    347  OD2 ASP A  25     -15.613   2.702   4.350  1.00  4.02           O  
ATOM    348  H   ASP A  25     -13.328   6.711   2.803  1.00  4.02           H  
ATOM    349  HA  ASP A  25     -15.851   5.633   1.829  1.00  4.02           H  
ATOM    350 1HB  ASP A  25     -13.985   4.418   3.191  1.00  4.02           H  
ATOM    351 2HB  ASP A  25     -14.651   5.237   4.594  1.00  4.02           H  
ATOM    352  N   GLU A  26     -17.474   6.465   3.786  1.00  4.41           N  
ATOM    353  CA  GLU A  26     -18.453   7.282   4.513  1.00  4.41           C  
ATOM    354  C   GLU A  26     -17.862   7.911   5.784  1.00  4.41           C  
ATOM    355  O   GLU A  26     -18.076   9.092   6.073  1.00  4.41           O  
ATOM    356  CB  GLU A  26     -19.667   6.430   4.887  1.00  4.41           C  
ATOM    357  CG  GLU A  26     -20.777   7.185   5.609  1.00  4.41           C  
ATOM    358  CD  GLU A  26     -21.980   6.321   5.925  1.00  4.41           C  
ATOM    359  OE1 GLU A  26     -21.958   5.155   5.603  1.00  4.41           O  
ATOM    360  OE2 GLU A  26     -22.920   6.831   6.489  1.00  4.41           O  
ATOM    361  H   GLU A  26     -17.676   5.497   3.532  1.00  4.41           H  
ATOM    362  HA  GLU A  26     -18.776   8.089   3.855  1.00  4.41           H  
ATOM    363 1HB  GLU A  26     -20.092   5.988   3.987  1.00  4.41           H  
ATOM    364 2HB  GLU A  26     -19.346   5.610   5.533  1.00  4.41           H  
ATOM    365 1HG  GLU A  26     -20.374   7.581   6.544  1.00  4.41           H  
ATOM    366 2HG  GLU A  26     -21.090   8.027   4.994  1.00  4.41           H  
ATOM    367  N   ASP A  27     -17.072   7.145   6.526  1.00  4.70           N  
ATOM    368  CA  ASP A  27     -16.470   7.641   7.760  1.00  4.70           C  
ATOM    369  C   ASP A  27     -15.200   8.431   7.450  1.00  4.70           C  
ATOM    370  O   ASP A  27     -14.085   7.974   7.707  1.00  4.70           O  
ATOM    371  CB  ASP A  27     -16.161   6.480   8.703  1.00  4.70           C  
ATOM    372  CG  ASP A  27     -17.427   5.814   9.240  1.00  4.70           C  
ATOM    373  OD1 ASP A  27     -18.366   6.510   9.547  1.00  4.70           O  
ATOM    374  OD2 ASP A  27     -17.444   4.613   9.322  1.00  4.70           O  
ATOM    375  H   ASP A  27     -16.904   6.194   6.228  1.00  4.70           H  
ATOM    376  HA  ASP A  27     -17.178   8.309   8.249  1.00  4.70           H  
ATOM    377 1HB  ASP A  27     -15.565   5.734   8.176  1.00  4.70           H  
ATOM    378 2HB  ASP A  27     -15.569   6.842   9.545  1.00  4.70           H  
ATOM    379  N   VAL A  28     -15.387   9.609   6.868  1.00  4.80           N  
ATOM    380  CA  VAL A  28     -14.280  10.415   6.376  1.00  4.80           C  
ATOM    381  C   VAL A  28     -13.591  11.149   7.548  1.00  4.80           C  
ATOM    382  O   VAL A  28     -14.280  11.807   8.328  1.00  4.80           O  
ATOM    383  CB  VAL A  28     -14.770  11.496   5.403  1.00  4.80           C  
ATOM    384  CG1 VAL A  28     -13.590  12.288   4.928  1.00  4.80           C  
ATOM    385  CG2 VAL A  28     -15.491  10.916   4.285  1.00  4.80           C  
ATOM    386  H   VAL A  28     -16.357   9.882   6.700  1.00  4.80           H  
ATOM    387  HA  VAL A  28     -13.609   9.764   5.833  1.00  4.80           H  
ATOM    388  HB  VAL A  28     -15.427  12.170   5.938  1.00  4.80           H  
ATOM    389 1HG1 VAL A  28     -13.908  13.076   4.258  1.00  4.80           H  
ATOM    390 2HG1 VAL A  28     -13.075  12.711   5.758  1.00  4.80           H  
ATOM    391 3HG1 VAL A  28     -12.922  11.624   4.400  1.00  4.80           H  
ATOM    392 1HG2 VAL A  28     -15.829  11.702   3.614  1.00  4.80           H  
ATOM    393 2HG2 VAL A  28     -14.840  10.250   3.767  1.00  4.80           H  
ATOM    394 3HG2 VAL A  28     -16.351  10.367   4.657  1.00  4.80           H  
ATOM    395  N   PRO A  29     -12.259  11.037   7.729  1.00  4.66           N  
ATOM    396  CA  PRO A  29     -11.483  11.713   8.761  1.00  4.66           C  
ATOM    397  C   PRO A  29     -11.617  13.226   8.651  1.00  4.66           C  
ATOM    398  O   PRO A  29     -11.753  13.762   7.550  1.00  4.66           O  
ATOM    399  CB  PRO A  29     -10.046  11.270   8.459  1.00  4.66           C  
ATOM    400  CG  PRO A  29     -10.191   9.962   7.724  1.00  4.66           C  
ATOM    401  CD  PRO A  29     -11.459  10.094   6.910  1.00  4.66           C  
ATOM    402  HA  PRO A  29     -11.813  11.361   9.750  1.00  4.66           H  
ATOM    403 1HB  PRO A  29      -9.539  12.037   7.862  1.00  4.66           H  
ATOM    404 2HB  PRO A  29      -9.482  11.170   9.396  1.00  4.66           H  
ATOM    405 1HG  PRO A  29      -9.306   9.779   7.096  1.00  4.66           H  
ATOM    406 2HG  PRO A  29     -10.243   9.129   8.444  1.00  4.66           H  
ATOM    407 1HD  PRO A  29     -11.253  10.500   5.911  1.00  4.66           H  
ATOM    408 2HD  PRO A  29     -11.914   9.093   6.886  1.00  4.66           H  
ATOM    409  N   LEU A  30     -11.500  13.924   9.777  1.00  4.33           N  
ATOM    410  CA  LEU A  30     -11.618  15.384   9.790  1.00  4.33           C  
ATOM    411  C   LEU A  30     -10.554  16.064   8.927  1.00  4.33           C  
ATOM    412  O   LEU A  30     -10.790  17.123   8.339  1.00  4.33           O  
ATOM    413  CB  LEU A  30     -11.522  15.893  11.228  1.00  4.33           C  
ATOM    414  CG  LEU A  30     -12.698  15.515  12.134  1.00  4.33           C  
ATOM    415  CD1 LEU A  30     -12.400  15.959  13.559  1.00  4.33           C  
ATOM    416  CD2 LEU A  30     -13.961  16.167  11.605  1.00  4.33           C  
ATOM    417  H   LEU A  30     -11.371  13.434  10.653  1.00  4.33           H  
ATOM    418  HA  LEU A  30     -12.597  15.648   9.396  1.00  4.33           H  
ATOM    419 1HB  LEU A  30     -10.614  15.498  11.679  1.00  4.33           H  
ATOM    420 2HB  LEU A  30     -11.450  16.981  11.210  1.00  4.33           H  
ATOM    421  HG  LEU A  30     -12.827  14.432  12.135  1.00  4.33           H  
ATOM    422 1HD1 LEU A  30     -13.232  15.685  14.208  1.00  4.33           H  
ATOM    423 2HD1 LEU A  30     -11.491  15.470  13.910  1.00  4.33           H  
ATOM    424 3HD1 LEU A  30     -12.263  17.039  13.581  1.00  4.33           H  
ATOM    425 1HD2 LEU A  30     -14.804  15.897  12.242  1.00  4.33           H  
ATOM    426 2HD2 LEU A  30     -13.840  17.250  11.603  1.00  4.33           H  
ATOM    427 3HD2 LEU A  30     -14.145  15.823  10.599  1.00  4.33           H  
ATOM    428  N   HIS A  31      -9.370  15.456   8.842  1.00  3.94           N  
ATOM    429  CA  HIS A  31      -8.298  16.006   8.014  1.00  3.94           C  
ATOM    430  C   HIS A  31      -8.767  16.063   6.560  1.00  3.94           C  
ATOM    431  O   HIS A  31      -8.655  17.092   5.881  1.00  3.94           O  
ATOM    432  CB  HIS A  31      -7.037  15.137   8.119  1.00  3.94           C  
ATOM    433  CG  HIS A  31      -5.875  15.624   7.300  1.00  3.94           C  
ATOM    434  ND1 HIS A  31      -5.098  16.707   7.672  1.00  3.94           N  
ATOM    435  CD2 HIS A  31      -5.360  15.175   6.131  1.00  3.94           C  
ATOM    436  CE1 HIS A  31      -4.153  16.898   6.766  1.00  3.94           C  
ATOM    437  NE2 HIS A  31      -4.289  15.983   5.821  1.00  3.94           N  
ATOM    438  H   HIS A  31      -9.223  14.597   9.348  1.00  3.94           H  
ATOM    439  HA  HIS A  31      -8.056  17.018   8.335  1.00  3.94           H  
ATOM    440 1HB  HIS A  31      -6.721  15.087   9.160  1.00  3.94           H  
ATOM    441 2HB  HIS A  31      -7.271  14.122   7.801  1.00  3.94           H  
ATOM    442  HD2 HIS A  31      -5.727  14.329   5.547  1.00  3.94           H  
ATOM    443  HE1 HIS A  31      -3.393  17.678   6.794  1.00  3.94           H  
ATOM    444  HE2 HIS A  31      -3.705  15.887   5.003  1.00  3.94           H  
ATOM    445  N   VAL A  32      -9.297  14.938   6.094  1.00  3.57           N  
ATOM    446  CA  VAL A  32      -9.769  14.792   4.732  1.00  3.57           C  
ATOM    447  C   VAL A  32     -10.966  15.698   4.486  1.00  3.57           C  
ATOM    448  O   VAL A  32     -11.051  16.351   3.445  1.00  3.57           O  
ATOM    449  CB  VAL A  32     -10.129  13.337   4.459  1.00  3.57           C  
ATOM    450  CG1 VAL A  32     -10.772  13.216   3.105  1.00  3.57           C  
ATOM    451  CG2 VAL A  32      -8.887  12.486   4.573  1.00  3.57           C  
ATOM    452  H   VAL A  32      -9.385  14.151   6.719  1.00  3.57           H  
ATOM    453  HA  VAL A  32      -8.965  15.083   4.056  1.00  3.57           H  
ATOM    454  HB  VAL A  32     -10.844  13.008   5.198  1.00  3.57           H  
ATOM    455 1HG1 VAL A  32     -11.036  12.185   2.939  1.00  3.57           H  
ATOM    456 2HG1 VAL A  32     -11.662  13.831   3.083  1.00  3.57           H  
ATOM    457 3HG1 VAL A  32     -10.079  13.547   2.331  1.00  3.57           H  
ATOM    458 1HG2 VAL A  32      -9.146  11.442   4.397  1.00  3.57           H  
ATOM    459 2HG2 VAL A  32      -8.155  12.811   3.835  1.00  3.57           H  
ATOM    460 3HG2 VAL A  32      -8.469  12.593   5.573  1.00  3.57           H  
ATOM    461  N   LEU A  33     -11.895  15.764   5.444  1.00  3.28           N  
ATOM    462  CA  LEU A  33     -13.035  16.647   5.254  1.00  3.28           C  
ATOM    463  C   LEU A  33     -12.592  18.086   5.135  1.00  3.28           C  
ATOM    464  O   LEU A  33     -13.095  18.808   4.278  1.00  3.28           O  
ATOM    465  CB  LEU A  33     -14.027  16.531   6.412  1.00  3.28           C  
ATOM    466  CG  LEU A  33     -14.775  15.249   6.460  1.00  3.28           C  
ATOM    467  CD1 LEU A  33     -15.570  15.145   7.720  1.00  3.28           C  
ATOM    468  CD2 LEU A  33     -15.670  15.179   5.220  1.00  3.28           C  
ATOM    469  H   LEU A  33     -11.807  15.195   6.287  1.00  3.28           H  
ATOM    470  HA  LEU A  33     -13.540  16.363   4.333  1.00  3.28           H  
ATOM    471 1HB  LEU A  33     -13.477  16.630   7.344  1.00  3.28           H  
ATOM    472 2HB  LEU A  33     -14.745  17.345   6.344  1.00  3.28           H  
ATOM    473  HG  LEU A  33     -14.086  14.452   6.473  1.00  3.28           H  
ATOM    474 1HD1 LEU A  33     -16.092  14.187   7.736  1.00  3.28           H  
ATOM    475 2HD1 LEU A  33     -14.897  15.196   8.561  1.00  3.28           H  
ATOM    476 3HD1 LEU A  33     -16.288  15.958   7.772  1.00  3.28           H  
ATOM    477 1HD2 LEU A  33     -16.224  14.245   5.216  1.00  3.28           H  
ATOM    478 2HD2 LEU A  33     -16.372  16.012   5.234  1.00  3.28           H  
ATOM    479 3HD2 LEU A  33     -15.055  15.239   4.323  1.00  3.28           H  
ATOM    480  N   SER A  34     -11.604  18.497   5.933  1.00  3.09           N  
ATOM    481  CA  SER A  34     -11.124  19.865   5.871  1.00  3.09           C  
ATOM    482  C   SER A  34     -10.552  20.148   4.485  1.00  3.09           C  
ATOM    483  O   SER A  34     -10.852  21.177   3.883  1.00  3.09           O  
ATOM    484  CB  SER A  34     -10.068  20.085   6.936  1.00  3.09           C  
ATOM    485  OG  SER A  34     -10.618  19.941   8.220  1.00  3.09           O  
ATOM    486  H   SER A  34     -11.209  17.868   6.633  1.00  3.09           H  
ATOM    487  HA  SER A  34     -11.962  20.540   6.049  1.00  3.09           H  
ATOM    488 1HB  SER A  34      -9.259  19.371   6.804  1.00  3.09           H  
ATOM    489 2HB  SER A  34      -9.648  21.081   6.825  1.00  3.09           H  
ATOM    490  HG  SER A  34     -10.810  18.976   8.314  1.00  3.09           H  
ATOM    491  N   PHE A  35      -9.798  19.188   3.935  1.00  3.03           N  
ATOM    492  CA  PHE A  35      -9.248  19.315   2.585  1.00  3.03           C  
ATOM    493  C   PHE A  35     -10.351  19.532   1.554  1.00  3.03           C  
ATOM    494  O   PHE A  35     -10.278  20.461   0.733  1.00  3.03           O  
ATOM    495  CB  PHE A  35      -8.444  18.059   2.221  1.00  3.03           C  
ATOM    496  CG  PHE A  35      -7.975  18.001   0.801  1.00  3.03           C  
ATOM    497  CD1 PHE A  35      -6.866  18.710   0.383  1.00  3.03           C  
ATOM    498  CD2 PHE A  35      -8.661  17.217  -0.130  1.00  3.03           C  
ATOM    499  CE1 PHE A  35      -6.450  18.644  -0.930  1.00  3.03           C  
ATOM    500  CE2 PHE A  35      -8.246  17.156  -1.440  1.00  3.03           C  
ATOM    501  CZ  PHE A  35      -7.140  17.871  -1.837  1.00  3.03           C  
ATOM    502  H   PHE A  35      -9.575  18.358   4.489  1.00  3.03           H  
ATOM    503  HA  PHE A  35      -8.583  20.177   2.564  1.00  3.03           H  
ATOM    504 1HB  PHE A  35      -7.577  17.987   2.874  1.00  3.03           H  
ATOM    505 2HB  PHE A  35      -9.042  17.183   2.402  1.00  3.03           H  
ATOM    506  HD1 PHE A  35      -6.323  19.324   1.100  1.00  3.03           H  
ATOM    507  HD2 PHE A  35      -9.536  16.654   0.192  1.00  3.03           H  
ATOM    508  HE1 PHE A  35      -5.576  19.209  -1.252  1.00  3.03           H  
ATOM    509  HE2 PHE A  35      -8.789  16.546  -2.165  1.00  3.03           H  
ATOM    510  HZ  PHE A  35      -6.810  17.830  -2.868  1.00  3.03           H  
ATOM    511  N   ILE A  36     -11.371  18.669   1.604  1.00  3.15           N  
ATOM    512  CA  ILE A  36     -12.487  18.699   0.669  1.00  3.15           C  
ATOM    513  C   ILE A  36     -13.281  19.997   0.772  1.00  3.15           C  
ATOM    514  O   ILE A  36     -13.665  20.580  -0.237  1.00  3.15           O  
ATOM    515  CB  ILE A  36     -13.427  17.511   0.921  1.00  3.15           C  
ATOM    516  CG1 ILE A  36     -12.719  16.187   0.561  1.00  3.15           C  
ATOM    517  CG2 ILE A  36     -14.692  17.681   0.134  1.00  3.15           C  
ATOM    518  CD1 ILE A  36     -13.451  14.958   1.056  1.00  3.15           C  
ATOM    519  H   ILE A  36     -11.354  17.942   2.324  1.00  3.15           H  
ATOM    520  HA  ILE A  36     -12.087  18.621  -0.341  1.00  3.15           H  
ATOM    521  HB  ILE A  36     -13.665  17.469   1.986  1.00  3.15           H  
ATOM    522 1HG1 ILE A  36     -12.618  16.122  -0.521  1.00  3.15           H  
ATOM    523 2HG1 ILE A  36     -11.725  16.191   1.002  1.00  3.15           H  
ATOM    524 1HG2 ILE A  36     -15.358  16.845   0.334  1.00  3.15           H  
ATOM    525 2HG2 ILE A  36     -15.170  18.604   0.434  1.00  3.15           H  
ATOM    526 3HG2 ILE A  36     -14.461  17.720  -0.932  1.00  3.15           H  
ATOM    527 1HD1 ILE A  36     -12.893  14.073   0.771  1.00  3.15           H  
ATOM    528 2HD1 ILE A  36     -13.538  15.002   2.141  1.00  3.15           H  
ATOM    529 3HD1 ILE A  36     -14.444  14.920   0.613  1.00  3.15           H  
ATOM    530  N   ILE A  37     -13.560  20.424   1.997  1.00  3.53           N  
ATOM    531  CA  ILE A  37     -14.307  21.644   2.250  1.00  3.53           C  
ATOM    532  C   ILE A  37     -13.537  22.877   1.806  1.00  3.53           C  
ATOM    533  O   ILE A  37     -14.103  23.772   1.180  1.00  3.53           O  
ATOM    534  CB  ILE A  37     -14.659  21.746   3.735  1.00  3.53           C  
ATOM    535  CG1 ILE A  37     -15.666  20.631   4.088  1.00  3.53           C  
ATOM    536  CG2 ILE A  37     -15.228  23.120   4.037  1.00  3.53           C  
ATOM    537  CD1 ILE A  37     -15.850  20.419   5.571  1.00  3.53           C  
ATOM    538  H   ILE A  37     -13.235  19.880   2.793  1.00  3.53           H  
ATOM    539  HA  ILE A  37     -15.231  21.602   1.682  1.00  3.53           H  
ATOM    540  HB  ILE A  37     -13.760  21.580   4.331  1.00  3.53           H  
ATOM    541 1HG1 ILE A  37     -16.630  20.881   3.650  1.00  3.53           H  
ATOM    542 2HG1 ILE A  37     -15.322  19.697   3.644  1.00  3.53           H  
ATOM    543 1HG2 ILE A  37     -15.471  23.185   5.095  1.00  3.53           H  
ATOM    544 2HG2 ILE A  37     -14.487  23.881   3.787  1.00  3.53           H  
ATOM    545 3HG2 ILE A  37     -16.129  23.281   3.444  1.00  3.53           H  
ATOM    546 1HD1 ILE A  37     -16.569  19.617   5.736  1.00  3.53           H  
ATOM    547 2HD1 ILE A  37     -14.891  20.145   6.015  1.00  3.53           H  
ATOM    548 3HD1 ILE A  37     -16.216  21.336   6.029  1.00  3.53           H  
ATOM    549  N   ASN A  38     -12.242  22.946   2.135  1.00  4.20           N  
ATOM    550  CA  ASN A  38     -11.434  24.085   1.723  1.00  4.20           C  
ATOM    551  C   ASN A  38     -11.380  24.161   0.201  1.00  4.20           C  
ATOM    552  O   ASN A  38     -11.489  25.243  -0.388  1.00  4.20           O  
ATOM    553  CB  ASN A  38     -10.038  23.982   2.298  1.00  4.20           C  
ATOM    554  CG  ASN A  38      -9.995  24.262   3.779  1.00  4.20           C  
ATOM    555  OD1 ASN A  38     -10.901  24.891   4.342  1.00  4.20           O  
ATOM    556  ND2 ASN A  38      -8.954  23.804   4.426  1.00  4.20           N  
ATOM    557  H   ASN A  38     -11.807  22.200   2.677  1.00  4.20           H  
ATOM    558  HA  ASN A  38     -11.904  24.998   2.085  1.00  4.20           H  
ATOM    559 1HB  ASN A  38      -9.655  22.971   2.123  1.00  4.20           H  
ATOM    560 2HB  ASN A  38      -9.377  24.676   1.784  1.00  4.20           H  
ATOM    561 1HD2 ASN A  38      -8.871  23.956   5.409  1.00  4.20           H  
ATOM    562 2HD2 ASN A  38      -8.247  23.300   3.934  1.00  4.20           H  
ATOM    563  N   SER A  39     -11.310  23.001  -0.461  1.00  5.25           N  
ATOM    564  CA  SER A  39     -11.290  22.944  -1.915  1.00  5.25           C  
ATOM    565  C   SER A  39     -12.731  23.042  -2.409  1.00  5.25           C  
ATOM    566  O   SER A  39     -13.281  22.108  -3.008  1.00  5.25           O  
ATOM    567  CB  SER A  39     -10.663  21.644  -2.365  1.00  5.25           C  
ATOM    568  OG  SER A  39      -9.349  21.537  -1.889  1.00  5.25           O  
ATOM    569  H   SER A  39     -11.217  22.125   0.055  1.00  5.25           H  
ATOM    570  HA  SER A  39     -10.719  23.787  -2.301  1.00  5.25           H  
ATOM    571 1HB  SER A  39     -11.257  20.804  -1.997  1.00  5.25           H  
ATOM    572 2HB  SER A  39     -10.665  21.597  -3.455  1.00  5.25           H  
ATOM    573  HG  SER A  39      -9.441  21.235  -0.957  1.00  5.25           H  
ATOM    574  N   GLN A  40     -13.316  24.217  -2.190  1.00  6.77           N  
ATOM    575  CA  GLN A  40     -14.723  24.446  -2.445  1.00  6.77           C  
ATOM    576  C   GLN A  40     -15.106  24.257  -3.892  1.00  6.77           C  
ATOM    577  O   GLN A  40     -16.173  23.727  -4.174  1.00  6.77           O  
ATOM    578  CB  GLN A  40     -15.132  25.859  -2.023  1.00  6.77           C  
ATOM    579  CG  GLN A  40     -15.134  26.103  -0.532  1.00  6.77           C  
ATOM    580  CD  GLN A  40     -15.538  27.522  -0.171  1.00  6.77           C  
ATOM    581  OE1 GLN A  40     -15.430  28.450  -0.983  1.00  6.77           O  
ATOM    582  NE2 GLN A  40     -16.014  27.704   1.057  1.00  6.77           N  
ATOM    583  H   GLN A  40     -12.754  24.926  -1.720  1.00  6.77           H  
ATOM    584  HA  GLN A  40     -15.289  23.732  -1.845  1.00  6.77           H  
ATOM    585 1HB  GLN A  40     -14.451  26.579  -2.472  1.00  6.77           H  
ATOM    586 2HB  GLN A  40     -16.131  26.074  -2.400  1.00  6.77           H  
ATOM    587 1HG  GLN A  40     -15.823  25.405  -0.054  1.00  6.77           H  
ATOM    588 2HG  GLN A  40     -14.122  25.937  -0.159  1.00  6.77           H  
ATOM    589 1HE2 GLN A  40     -16.298  28.616   1.354  1.00  6.77           H  
ATOM    590 2HE2 GLN A  40     -16.085  26.927   1.683  1.00  6.77           H  
ATOM    591  N   GLN A  41     -14.252  24.653  -4.836  1.00  8.68           N  
ATOM    592  CA  GLN A  41     -14.664  24.480  -6.226  1.00  8.68           C  
ATOM    593  C   GLN A  41     -14.906  23.016  -6.562  1.00  8.68           C  
ATOM    594  O   GLN A  41     -15.964  22.667  -7.084  1.00  8.68           O  
ATOM    595  CB  GLN A  41     -13.631  25.038  -7.199  1.00  8.68           C  
ATOM    596  CG  GLN A  41     -14.053  24.878  -8.660  1.00  8.68           C  
ATOM    597  CD  GLN A  41     -13.033  25.396  -9.646  1.00  8.68           C  
ATOM    598  OE1 GLN A  41     -12.234  26.290  -9.335  1.00  8.68           O  
ATOM    599  NE2 GLN A  41     -13.052  24.839 -10.852  1.00  8.68           N  
ATOM    600  H   GLN A  41     -13.367  25.072  -4.591  1.00  8.68           H  
ATOM    601  HA  GLN A  41     -15.602  25.015  -6.374  1.00  8.68           H  
ATOM    602 1HB  GLN A  41     -13.467  26.096  -7.000  1.00  8.68           H  
ATOM    603 2HB  GLN A  41     -12.681  24.521  -7.063  1.00  8.68           H  
ATOM    604 1HG  GLN A  41     -14.208  23.814  -8.866  1.00  8.68           H  
ATOM    605 2HG  GLN A  41     -14.984  25.420  -8.819  1.00  8.68           H  
ATOM    606 1HE2 GLN A  41     -12.407  25.133 -11.553  1.00  8.68           H  
ATOM    607 2HE2 GLN A  41     -13.735  24.096 -11.068  1.00  8.68           H  
ATOM    608  N   GLU A  42     -13.949  22.145  -6.230  1.00 10.31           N  
ATOM    609  CA  GLU A  42     -14.111  20.734  -6.557  1.00 10.31           C  
ATOM    610  C   GLU A  42     -15.292  20.143  -5.805  1.00 10.31           C  
ATOM    611  O   GLU A  42     -16.066  19.361  -6.357  1.00 10.31           O  
ATOM    612  CB  GLU A  42     -12.820  19.956  -6.279  1.00 10.31           C  
ATOM    613  CG  GLU A  42     -11.678  20.317  -7.254  1.00 10.31           C  
ATOM    614  CD  GLU A  42     -10.348  19.590  -7.025  1.00 10.31           C  
ATOM    615  OE1 GLU A  42     -10.214  18.853  -6.070  1.00 10.31           O  
ATOM    616  OE2 GLU A  42      -9.470  19.792  -7.831  1.00 10.31           O  
ATOM    617  H   GLU A  42     -13.113  22.464  -5.761  1.00 10.31           H  
ATOM    618  HA  GLU A  42     -14.324  20.655  -7.626  1.00 10.31           H  
ATOM    619 1HB  GLU A  42     -12.482  20.166  -5.261  1.00 10.31           H  
ATOM    620 2HB  GLU A  42     -13.013  18.885  -6.351  1.00 10.31           H  
ATOM    621 1HG  GLU A  42     -12.019  20.106  -8.268  1.00 10.31           H  
ATOM    622 2HG  GLU A  42     -11.508  21.392  -7.184  1.00 10.31           H  
ATOM    623  N   LEU A  43     -15.479  20.557  -4.552  1.00 11.11           N  
ATOM    624  CA  LEU A  43     -16.617  20.056  -3.801  1.00 11.11           C  
ATOM    625  C   LEU A  43     -17.917  20.436  -4.489  1.00 11.11           C  
ATOM    626  O   LEU A  43     -18.787  19.590  -4.697  1.00 11.11           O  
ATOM    627  CB  LEU A  43     -16.589  20.562  -2.362  1.00 11.11           C  
ATOM    628  CG  LEU A  43     -17.802  20.197  -1.530  1.00 11.11           C  
ATOM    629  CD1 LEU A  43     -17.963  18.686  -1.489  1.00 11.11           C  
ATOM    630  CD2 LEU A  43     -17.615  20.757  -0.124  1.00 11.11           C  
ATOM    631  H   LEU A  43     -14.820  21.204  -4.112  1.00 11.11           H  
ATOM    632  HA  LEU A  43     -16.554  18.970  -3.772  1.00 11.11           H  
ATOM    633 1HB  LEU A  43     -15.699  20.173  -1.868  1.00 11.11           H  
ATOM    634 2HB  LEU A  43     -16.515  21.648  -2.383  1.00 11.11           H  
ATOM    635  HG  LEU A  43     -18.686  20.628  -1.977  1.00 11.11           H  
ATOM    636 1HD1 LEU A  43     -18.838  18.430  -0.893  1.00 11.11           H  
ATOM    637 2HD1 LEU A  43     -18.095  18.310  -2.505  1.00 11.11           H  
ATOM    638 3HD1 LEU A  43     -17.094  18.237  -1.055  1.00 11.11           H  
ATOM    639 1HD2 LEU A  43     -18.481  20.510   0.488  1.00 11.11           H  
ATOM    640 2HD2 LEU A  43     -16.724  20.327   0.320  1.00 11.11           H  
ATOM    641 3HD2 LEU A  43     -17.501  21.841  -0.178  1.00 11.11           H  
ATOM    642  N   LEU A  44     -18.054  21.703  -4.861  1.00 10.93           N  
ATOM    643  CA  LEU A  44     -19.269  22.149  -5.511  1.00 10.93           C  
ATOM    644  C   LEU A  44     -19.476  21.452  -6.847  1.00 10.93           C  
ATOM    645  O   LEU A  44     -20.605  21.082  -7.176  1.00 10.93           O  
ATOM    646  CB  LEU A  44     -19.219  23.661  -5.695  1.00 10.93           C  
ATOM    647  CG  LEU A  44     -19.318  24.453  -4.388  1.00 10.93           C  
ATOM    648  CD1 LEU A  44     -19.050  25.921  -4.663  1.00 10.93           C  
ATOM    649  CD2 LEU A  44     -20.700  24.239  -3.786  1.00 10.93           C  
ATOM    650  H   LEU A  44     -17.307  22.371  -4.680  1.00 10.93           H  
ATOM    651  HA  LEU A  44     -20.108  21.912  -4.868  1.00 10.93           H  
ATOM    652 1HB  LEU A  44     -18.269  23.918  -6.171  1.00 10.93           H  
ATOM    653 2HB  LEU A  44     -20.034  23.967  -6.350  1.00 10.93           H  
ATOM    654  HG  LEU A  44     -18.567  24.097  -3.685  1.00 10.93           H  
ATOM    655 1HD1 LEU A  44     -19.111  26.484  -3.731  1.00 10.93           H  
ATOM    656 2HD1 LEU A  44     -18.048  26.027  -5.085  1.00 10.93           H  
ATOM    657 3HD1 LEU A  44     -19.787  26.302  -5.367  1.00 10.93           H  
ATOM    658 1HD2 LEU A  44     -20.778  24.791  -2.850  1.00 10.93           H  
ATOM    659 2HD2 LEU A  44     -21.460  24.593  -4.483  1.00 10.93           H  
ATOM    660 3HD2 LEU A  44     -20.850  23.182  -3.595  1.00 10.93           H  
ATOM    661  N   GLU A  45     -18.406  21.214  -7.613  1.00  9.92           N  
ATOM    662  CA  GLU A  45     -18.595  20.521  -8.881  1.00  9.92           C  
ATOM    663  C   GLU A  45     -19.131  19.113  -8.629  1.00  9.92           C  
ATOM    664  O   GLU A  45     -20.059  18.669  -9.308  1.00  9.92           O  
ATOM    665  CB  GLU A  45     -17.288  20.447  -9.689  1.00  9.92           C  
ATOM    666  CG  GLU A  45     -16.796  21.794 -10.273  1.00  9.92           C  
ATOM    667  CD  GLU A  45     -15.479  21.678 -11.035  1.00  9.92           C  
ATOM    668  OE1 GLU A  45     -14.939  20.598 -11.096  1.00  9.92           O  
ATOM    669  OE2 GLU A  45     -15.008  22.682 -11.542  1.00  9.92           O  
ATOM    670  H   GLU A  45     -17.479  21.538  -7.328  1.00  9.92           H  
ATOM    671  HA  GLU A  45     -19.337  21.068  -9.466  1.00  9.92           H  
ATOM    672 1HB  GLU A  45     -16.496  20.061  -9.045  1.00  9.92           H  
ATOM    673 2HB  GLU A  45     -17.410  19.745 -10.512  1.00  9.92           H  
ATOM    674 1HG  GLU A  45     -17.558  22.177 -10.950  1.00  9.92           H  
ATOM    675 2HG  GLU A  45     -16.683  22.511  -9.468  1.00  9.92           H  
ATOM    676  N   LEU A  46     -18.604  18.437  -7.602  1.00  8.72           N  
ATOM    677  CA  LEU A  46     -19.068  17.094  -7.287  1.00  8.72           C  
ATOM    678  C   LEU A  46     -20.523  17.112  -6.851  1.00  8.72           C  
ATOM    679  O   LEU A  46     -21.309  16.251  -7.256  1.00  8.72           O  
ATOM    680  CB  LEU A  46     -18.189  16.487  -6.196  1.00  8.72           C  
ATOM    681  CG  LEU A  46     -16.762  16.165  -6.636  1.00  8.72           C  
ATOM    682  CD1 LEU A  46     -15.939  15.776  -5.420  1.00  8.72           C  
ATOM    683  CD2 LEU A  46     -16.801  15.052  -7.670  1.00  8.72           C  
ATOM    684  H   LEU A  46     -17.839  18.849  -7.062  1.00  8.72           H  
ATOM    685  HA  LEU A  46     -18.985  16.483  -8.181  1.00  8.72           H  
ATOM    686 1HB  LEU A  46     -18.128  17.194  -5.369  1.00  8.72           H  
ATOM    687 2HB  LEU A  46     -18.652  15.572  -5.836  1.00  8.72           H  
ATOM    688  HG  LEU A  46     -16.310  17.044  -7.083  1.00  8.72           H  
ATOM    689 1HD1 LEU A  46     -14.918  15.557  -5.727  1.00  8.72           H  
ATOM    690 2HD1 LEU A  46     -15.935  16.608  -4.712  1.00  8.72           H  
ATOM    691 3HD1 LEU A  46     -16.377  14.899  -4.950  1.00  8.72           H  
ATOM    692 1HD2 LEU A  46     -15.787  14.823  -7.995  1.00  8.72           H  
ATOM    693 2HD2 LEU A  46     -17.253  14.162  -7.233  1.00  8.72           H  
ATOM    694 3HD2 LEU A  46     -17.391  15.376  -8.525  1.00  8.72           H  
ATOM    695  N   ILE A  47     -20.900  18.124  -6.074  1.00  7.98           N  
ATOM    696  CA  ILE A  47     -22.273  18.231  -5.619  1.00  7.98           C  
ATOM    697  C   ILE A  47     -23.202  18.440  -6.803  1.00  7.98           C  
ATOM    698  O   ILE A  47     -24.207  17.735  -6.935  1.00  7.98           O  
ATOM    699  CB  ILE A  47     -22.430  19.367  -4.602  1.00  7.98           C  
ATOM    700  CG1 ILE A  47     -21.686  19.009  -3.303  1.00  7.98           C  
ATOM    701  CG2 ILE A  47     -23.887  19.601  -4.324  1.00  7.98           C  
ATOM    702  CD1 ILE A  47     -21.520  20.173  -2.364  1.00  7.98           C  
ATOM    703  H   ILE A  47     -20.205  18.805  -5.763  1.00  7.98           H  
ATOM    704  HA  ILE A  47     -22.545  17.303  -5.131  1.00  7.98           H  
ATOM    705  HB  ILE A  47     -21.984  20.275  -5.003  1.00  7.98           H  
ATOM    706 1HG1 ILE A  47     -22.244  18.229  -2.788  1.00  7.98           H  
ATOM    707 2HG1 ILE A  47     -20.705  18.618  -3.551  1.00  7.98           H  
ATOM    708 1HG2 ILE A  47     -23.995  20.412  -3.608  1.00  7.98           H  
ATOM    709 2HG2 ILE A  47     -24.396  19.866  -5.251  1.00  7.98           H  
ATOM    710 3HG2 ILE A  47     -24.313  18.692  -3.916  1.00  7.98           H  
ATOM    711 1HD1 ILE A  47     -20.995  19.845  -1.470  1.00  7.98           H  
ATOM    712 2HD1 ILE A  47     -20.946  20.946  -2.855  1.00  7.98           H  
ATOM    713 3HD1 ILE A  47     -22.496  20.563  -2.088  1.00  7.98           H  
ATOM    714  N   ASP A  48     -22.844  19.349  -7.711  1.00  7.93           N  
ATOM    715  CA  ASP A  48     -23.689  19.553  -8.873  1.00  7.93           C  
ATOM    716  C   ASP A  48     -23.830  18.249  -9.645  1.00  7.93           C  
ATOM    717  O   ASP A  48     -24.934  17.885 -10.036  1.00  7.93           O  
ATOM    718  CB  ASP A  48     -23.128  20.646  -9.791  1.00  7.93           C  
ATOM    719  CG  ASP A  48     -23.300  22.079  -9.242  1.00  7.93           C  
ATOM    720  OD1 ASP A  48     -24.054  22.262  -8.310  1.00  7.93           O  
ATOM    721  OD2 ASP A  48     -22.694  22.981  -9.785  1.00  7.93           O  
ATOM    722  H   ASP A  48     -21.998  19.905  -7.579  1.00  7.93           H  
ATOM    723  HA  ASP A  48     -24.677  19.860  -8.536  1.00  7.93           H  
ATOM    724 1HB  ASP A  48     -22.060  20.461  -9.941  1.00  7.93           H  
ATOM    725 2HB  ASP A  48     -23.609  20.578 -10.772  1.00  7.93           H  
ATOM    726  N   LEU A  49     -22.747  17.477  -9.769  1.00  8.68           N  
ATOM    727  CA  LEU A  49     -22.844  16.218 -10.496  1.00  8.68           C  
ATOM    728  C   LEU A  49     -23.817  15.256  -9.815  1.00  8.68           C  
ATOM    729  O   LEU A  49     -24.583  14.566 -10.490  1.00  8.68           O  
ATOM    730  CB  LEU A  49     -21.461  15.584 -10.656  1.00  8.68           C  
ATOM    731  CG  LEU A  49     -20.524  16.341 -11.608  1.00  8.68           C  
ATOM    732  CD1 LEU A  49     -19.129  15.729 -11.548  1.00  8.68           C  
ATOM    733  CD2 LEU A  49     -21.103  16.288 -13.015  1.00  8.68           C  
ATOM    734  H   LEU A  49     -21.844  17.796  -9.415  1.00  8.68           H  
ATOM    735  HA  LEU A  49     -23.226  16.435 -11.493  1.00  8.68           H  
ATOM    736 1HB  LEU A  49     -20.982  15.546  -9.681  1.00  8.68           H  
ATOM    737 2HB  LEU A  49     -21.577  14.568 -11.026  1.00  8.68           H  
ATOM    738  HG  LEU A  49     -20.451  17.374 -11.302  1.00  8.68           H  
ATOM    739 1HD1 LEU A  49     -18.464  16.274 -12.216  1.00  8.68           H  
ATOM    740 2HD1 LEU A  49     -18.754  15.798 -10.531  1.00  8.68           H  
ATOM    741 3HD1 LEU A  49     -19.174  14.686 -11.850  1.00  8.68           H  
ATOM    742 1HD2 LEU A  49     -20.451  16.833 -13.695  1.00  8.68           H  
ATOM    743 2HD2 LEU A  49     -21.183  15.252 -13.339  1.00  8.68           H  
ATOM    744 3HD2 LEU A  49     -22.098  16.750 -13.019  1.00  8.68           H  
ATOM    745  N   LEU A  50     -23.874  15.266  -8.481  1.00 10.42           N  
ATOM    746  CA  LEU A  50     -24.800  14.383  -7.772  1.00 10.42           C  
ATOM    747  C   LEU A  50     -26.237  14.701  -8.166  1.00 10.42           C  
ATOM    748  O   LEU A  50     -27.084  13.808  -8.250  1.00 10.42           O  
ATOM    749  CB  LEU A  50     -24.692  14.548  -6.248  1.00 10.42           C  
ATOM    750  CG  LEU A  50     -23.405  14.090  -5.598  1.00 10.42           C  
ATOM    751  CD1 LEU A  50     -23.438  14.477  -4.124  1.00 10.42           C  
ATOM    752  CD2 LEU A  50     -23.248  12.596  -5.786  1.00 10.42           C  
ATOM    753  H   LEU A  50     -23.224  15.856  -7.956  1.00 10.42           H  
ATOM    754  HA  LEU A  50     -24.580  13.353  -8.046  1.00 10.42           H  
ATOM    755 1HB  LEU A  50     -24.835  15.592  -6.001  1.00 10.42           H  
ATOM    756 2HB  LEU A  50     -25.506  13.989  -5.791  1.00 10.42           H  
ATOM    757  HG  LEU A  50     -22.571  14.594  -6.057  1.00 10.42           H  
ATOM    758 1HD1 LEU A  50     -22.509  14.168  -3.647  1.00 10.42           H  
ATOM    759 2HD1 LEU A  50     -23.552  15.553  -4.031  1.00 10.42           H  
ATOM    760 3HD1 LEU A  50     -24.278  13.984  -3.641  1.00 10.42           H  
ATOM    761 1HD2 LEU A  50     -22.318  12.268  -5.321  1.00 10.42           H  
ATOM    762 2HD2 LEU A  50     -24.088  12.080  -5.322  1.00 10.42           H  
ATOM    763 3HD2 LEU A  50     -23.223  12.368  -6.851  1.00 10.42           H  
ATOM    764  N   PHE A  51     -26.505  15.974  -8.448  1.00 13.18           N  
ATOM    765  CA  PHE A  51     -27.850  16.400  -8.797  1.00 13.18           C  
ATOM    766  C   PHE A  51     -28.128  16.492 -10.304  1.00 13.18           C  
ATOM    767  O   PHE A  51     -29.197  16.961 -10.706  1.00 13.18           O  
ATOM    768  CB  PHE A  51     -28.145  17.731  -8.119  1.00 13.18           C  
ATOM    769  CG  PHE A  51     -28.223  17.587  -6.633  1.00 13.18           C  
ATOM    770  CD1 PHE A  51     -27.210  18.042  -5.815  1.00 13.18           C  
ATOM    771  CD2 PHE A  51     -29.313  16.959  -6.053  1.00 13.18           C  
ATOM    772  CE1 PHE A  51     -27.288  17.880  -4.445  1.00 13.18           C  
ATOM    773  CE2 PHE A  51     -29.392  16.797  -4.688  1.00 13.18           C  
ATOM    774  CZ  PHE A  51     -28.376  17.259  -3.883  1.00 13.18           C  
ATOM    775  H   PHE A  51     -25.751  16.665  -8.363  1.00 13.18           H  
ATOM    776  HA  PHE A  51     -28.543  15.668  -8.384  1.00 13.18           H  
ATOM    777 1HB  PHE A  51     -27.347  18.442  -8.358  1.00 13.18           H  
ATOM    778 2HB  PHE A  51     -29.085  18.138  -8.484  1.00 13.18           H  
ATOM    779  HD1 PHE A  51     -26.349  18.534  -6.262  1.00 13.18           H  
ATOM    780  HD2 PHE A  51     -30.115  16.589  -6.693  1.00 13.18           H  
ATOM    781  HE1 PHE A  51     -26.493  18.241  -3.807  1.00 13.18           H  
ATOM    782  HE2 PHE A  51     -30.255  16.302  -4.245  1.00 13.18           H  
ATOM    783  HZ  PHE A  51     -28.436  17.132  -2.802  1.00 13.18           H  
ATOM    784  N   GLU A  52     -27.186  16.031 -11.135  1.00 16.47           N  
ATOM    785  CA  GLU A  52     -27.372  15.990 -12.589  1.00 16.47           C  
ATOM    786  C   GLU A  52     -27.526  14.544 -13.065  1.00 16.47           C  
ATOM    787  O   GLU A  52     -27.616  14.287 -14.269  1.00 16.47           O  
ATOM    788  CB  GLU A  52     -26.217  16.677 -13.339  1.00 16.47           C  
ATOM    789  CG  GLU A  52     -26.114  18.202 -13.129  1.00 16.47           C  
ATOM    790  CD  GLU A  52     -24.938  18.845 -13.854  1.00 16.47           C  
ATOM    791  OE1 GLU A  52     -24.199  18.143 -14.508  1.00 16.47           O  
ATOM    792  OE2 GLU A  52     -24.787  20.043 -13.749  1.00 16.47           O  
ATOM    793  H   GLU A  52     -26.311  15.666 -10.756  1.00 16.47           H  
ATOM    794  HA  GLU A  52     -28.291  16.519 -12.834  1.00 16.47           H  
ATOM    795 1HB  GLU A  52     -25.272  16.238 -13.014  1.00 16.47           H  
ATOM    796 2HB  GLU A  52     -26.314  16.490 -14.407  1.00 16.47           H  
ATOM    797 1HG  GLU A  52     -27.032  18.656 -13.497  1.00 16.47           H  
ATOM    798 2HG  GLU A  52     -26.053  18.419 -12.080  1.00 16.47           H  
ATOM    799  N   SER A  53     -27.514  13.622 -12.106  1.00 19.67           N  
ATOM    800  CA  SER A  53     -27.596  12.190 -12.351  1.00 19.67           C  
ATOM    801  C   SER A  53     -28.988  11.762 -12.809  1.00 19.67           C  
ATOM    802  O   SER A  53     -29.143  10.679 -13.374  1.00 19.67           O  
ATOM    803  OXT SER A  53     -29.966  12.337 -12.335  1.00 19.67           O  
ATOM    804  CB  SER A  53     -27.216  11.441 -11.088  1.00 19.67           C  
ATOM    805  OG  SER A  53     -27.374  10.056 -11.252  1.00 19.67           O  
ATOM    806  H   SER A  53     -27.433  13.942 -11.149  1.00 19.67           H  
ATOM    807  HA  SER A  53     -26.883  11.937 -13.136  1.00 19.67           H  
ATOM    808 1HB  SER A  53     -26.180  11.669 -10.828  1.00 19.67           H  
ATOM    809 2HB  SER A  53     -27.838  11.788 -10.260  1.00 19.67           H  
ATOM    810  HG  SER A  53     -27.150   9.666 -10.403  1.00 19.67           H  
TER     811
ENDMDL

REMARK ID 611366 MODEL 2 ORF3
PFRMAT TS
TARGET ORF3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.390  -2.582  -3.428  1.00  7.30           N  
ATOM      2  CA  MET A   1       2.739  -2.042  -3.564  1.00  7.30           C  
ATOM      3  C   MET A   1       2.704  -0.516  -3.575  1.00  7.30           C  
ATOM      4  O   MET A   1       1.634   0.087  -3.682  1.00  7.30           O  
ATOM      5  CB  MET A   1       3.428  -2.620  -4.802  1.00  7.30           C  
ATOM      6  CG  MET A   1       3.697  -4.137  -4.703  1.00  7.30           C  
ATOM      7  SD  MET A   1       4.468  -4.844  -6.178  1.00  7.30           S  
ATOM      8  CE  MET A   1       6.103  -4.135  -6.089  1.00  7.30           C  
ATOM      9 1H   MET A   1       1.347  -3.513  -3.813  1.00  7.30           H  
ATOM     10 2H   MET A   1       1.154  -2.621  -2.438  1.00  7.30           H  
ATOM     11 3H   MET A   1       0.732  -1.983  -3.903  1.00  7.30           H  
ATOM     12  HA  MET A   1       3.311  -2.346  -2.687  1.00  7.30           H  
ATOM     13 1HB  MET A   1       2.813  -2.438  -5.681  1.00  7.30           H  
ATOM     14 2HB  MET A   1       4.382  -2.116  -4.959  1.00  7.30           H  
ATOM     15 1HG  MET A   1       4.347  -4.326  -3.855  1.00  7.30           H  
ATOM     16 2HG  MET A   1       2.759  -4.660  -4.524  1.00  7.30           H  
ATOM     17 1HE  MET A   1       6.700  -4.490  -6.927  1.00  7.30           H  
ATOM     18 2HE  MET A   1       6.030  -3.046  -6.127  1.00  7.30           H  
ATOM     19 3HE  MET A   1       6.573  -4.424  -5.169  1.00  7.30           H  
ATOM     20  N   SER A   2       3.870   0.113  -3.435  1.00  6.65           N  
ATOM     21  CA  SER A   2       3.930   1.572  -3.310  1.00  6.65           C  
ATOM     22  C   SER A   2       5.181   2.215  -3.971  1.00  6.65           C  
ATOM     23  O   SER A   2       5.807   1.628  -4.854  1.00  6.65           O  
ATOM     24  CB  SER A   2       3.813   1.938  -1.825  1.00  6.65           C  
ATOM     25  OG  SER A   2       3.614   3.311  -1.656  1.00  6.65           O  
ATOM     26  H   SER A   2       4.731  -0.414  -3.376  1.00  6.65           H  
ATOM     27  HA  SER A   2       3.055   1.985  -3.815  1.00  6.65           H  
ATOM     28 1HB  SER A   2       2.982   1.393  -1.374  1.00  6.65           H  
ATOM     29 2HB  SER A   2       4.718   1.636  -1.308  1.00  6.65           H  
ATOM     30  HG  SER A   2       2.706   3.482  -1.944  1.00  6.65           H  
ATOM     31  N   ASP A   3       5.466   3.458  -3.549  1.00  5.85           N  
ATOM     32  CA  ASP A   3       6.517   4.384  -4.011  1.00  5.85           C  
ATOM     33  C   ASP A   3       7.952   3.843  -3.981  1.00  5.85           C  
ATOM     34  O   ASP A   3       8.264   2.849  -3.324  1.00  5.85           O  
ATOM     35  CB  ASP A   3       6.481   5.656  -3.138  1.00  5.85           C  
ATOM     36  CG  ASP A   3       7.344   6.819  -3.671  1.00  5.85           C  
ATOM     37  OD1 ASP A   3       6.906   7.506  -4.563  1.00  5.85           O  
ATOM     38  OD2 ASP A   3       8.463   6.980  -3.191  1.00  5.85           O  
ATOM     39  H   ASP A   3       4.860   3.794  -2.819  1.00  5.85           H  
ATOM     40  HA  ASP A   3       6.285   4.661  -5.042  1.00  5.85           H  
ATOM     41 1HB  ASP A   3       5.450   6.001  -3.049  1.00  5.85           H  
ATOM     42 2HB  ASP A   3       6.824   5.405  -2.131  1.00  5.85           H  
ATOM     43  N   ASP A   4       8.847   4.542  -4.681  1.00  5.05           N  
ATOM     44  CA  ASP A   4      10.268   4.192  -4.726  1.00  5.05           C  
ATOM     45  C   ASP A   4      10.890   4.156  -3.322  1.00  5.05           C  
ATOM     46  O   ASP A   4      11.814   3.383  -3.061  1.00  5.05           O  
ATOM     47  CB  ASP A   4      11.026   5.212  -5.571  1.00  5.05           C  
ATOM     48  CG  ASP A   4      10.717   5.117  -7.063  1.00  5.05           C  
ATOM     49  OD1 ASP A   4      10.122   4.146  -7.475  1.00  5.05           O  
ATOM     50  OD2 ASP A   4      11.083   6.017  -7.780  1.00  5.05           O  
ATOM     51  H   ASP A   4       8.534   5.363  -5.190  1.00  5.05           H  
ATOM     52  HA  ASP A   4      10.367   3.205  -5.180  1.00  5.05           H  
ATOM     53 1HB  ASP A   4      10.764   6.223  -5.227  1.00  5.05           H  
ATOM     54 2HB  ASP A   4      12.094   5.085  -5.422  1.00  5.05           H  
ATOM     55  N   SER A   5      10.348   4.968  -2.409  1.00  4.38           N  
ATOM     56  CA  SER A   5      10.805   5.064  -1.026  1.00  4.38           C  
ATOM     57  C   SER A   5      10.137   4.028  -0.100  1.00  4.38           C  
ATOM     58  O   SER A   5      10.256   4.119   1.123  1.00  4.38           O  
ATOM     59  CB  SER A   5      10.558   6.465  -0.501  1.00  4.38           C  
ATOM     60  OG  SER A   5       9.191   6.774  -0.506  1.00  4.38           O  
ATOM     61  H   SER A   5       9.586   5.597  -2.701  1.00  4.38           H  
ATOM     62  HA  SER A   5      11.880   4.880  -1.011  1.00  4.38           H  
ATOM     63 1HB  SER A   5      10.945   6.544   0.512  1.00  4.38           H  
ATOM     64 2HB  SER A   5      11.096   7.184  -1.117  1.00  4.38           H  
ATOM     65  HG  SER A   5       8.927   6.815  -1.463  1.00  4.38           H  
ATOM     66  N   SER A   6       9.467   3.032  -0.691  1.00  3.93           N  
ATOM     67  CA  SER A   6       8.753   1.970   0.018  1.00  3.93           C  
ATOM     68  C   SER A   6       9.610   0.888   0.680  1.00  3.93           C  
ATOM     69  O   SER A   6       9.061  -0.101   1.162  1.00  3.93           O  
ATOM     70  CB  SER A   6       7.773   1.282  -0.903  1.00  3.93           C  
ATOM     71  OG  SER A   6       8.428   0.635  -1.952  1.00  3.93           O  
ATOM     72  H   SER A   6       9.399   3.024  -1.706  1.00  3.93           H  
ATOM     73  HA  SER A   6       8.174   2.450   0.807  1.00  3.93           H  
ATOM     74 1HB  SER A   6       7.190   0.560  -0.338  1.00  3.93           H  
ATOM     75 2HB  SER A   6       7.078   2.012  -1.302  1.00  3.93           H  
ATOM     76  HG  SER A   6       8.627   1.337  -2.607  1.00  3.93           H  
ATOM     77  N   CYS A   7      10.935   0.990   0.655  1.00  3.71           N  
ATOM     78  CA  CYS A   7      11.719  -0.026   1.361  1.00  3.71           C  
ATOM     79  C   CYS A   7      12.998   0.486   1.983  1.00  3.71           C  
ATOM     80  O   CYS A   7      13.747   1.273   1.396  1.00  3.71           O  
ATOM     81  CB  CYS A   7      12.094  -1.201   0.469  1.00  3.71           C  
ATOM     82  SG  CYS A   7      13.076  -2.463   1.388  1.00  3.71           S  
ATOM     83  H   CYS A   7      11.391   1.777   0.221  1.00  3.71           H  
ATOM     84  HA  CYS A   7      11.095  -0.414   2.168  1.00  3.71           H  
ATOM     85 1HB  CYS A   7      11.193  -1.680   0.083  1.00  3.71           H  
ATOM     86 2HB  CYS A   7      12.684  -0.855  -0.380  1.00  3.71           H  
ATOM     87  N   CYS A   8      13.240  -0.065   3.153  1.00  3.70           N  
ATOM     88  CA  CYS A   8      14.466   0.046   3.911  1.00  3.70           C  
ATOM     89  C   CYS A   8      14.624  -1.257   4.663  1.00  3.70           C  
ATOM     90  O   CYS A   8      13.651  -1.990   4.845  1.00  3.70           O  
ATOM     91  CB  CYS A   8      14.402   1.160   4.948  1.00  3.70           C  
ATOM     92  SG  CYS A   8      13.336   0.763   6.361  1.00  3.70           S  
ATOM     93  H   CYS A   8      12.510  -0.658   3.512  1.00  3.70           H  
ATOM     94  HA  CYS A   8      15.310   0.195   3.242  1.00  3.70           H  
ATOM     95 1HB  CYS A   8      15.404   1.367   5.323  1.00  3.70           H  
ATOM     96 2HB  CYS A   8      14.027   2.071   4.480  1.00  3.70           H  
ATOM     97  N   ILE A   9      15.804  -1.517   5.174  1.00  3.87           N  
ATOM     98  CA  ILE A   9      15.983  -2.735   5.937  1.00  3.87           C  
ATOM     99  C   ILE A   9      16.394  -2.403   7.363  1.00  3.87           C  
ATOM    100  O   ILE A   9      17.013  -3.212   8.056  1.00  3.87           O  
ATOM    101  CB  ILE A   9      16.982  -3.657   5.234  1.00  3.87           C  
ATOM    102  CG1 ILE A   9      18.331  -3.007   5.085  1.00  3.87           C  
ATOM    103  CG2 ILE A   9      16.421  -3.962   3.818  1.00  3.87           C  
ATOM    104  CD1 ILE A   9      19.395  -3.986   4.629  1.00  3.87           C  
ATOM    105  H   ILE A   9      16.588  -0.900   5.016  1.00  3.87           H  
ATOM    106  HA  ILE A   9      15.037  -3.262   5.990  1.00  3.87           H  
ATOM    107  HB  ILE A   9      17.101  -4.574   5.805  1.00  3.87           H  
ATOM    108 1HG1 ILE A   9      18.267  -2.198   4.360  1.00  3.87           H  
ATOM    109 2HG1 ILE A   9      18.629  -2.588   6.046  1.00  3.87           H  
ATOM    110 1HG2 ILE A   9      17.105  -4.619   3.292  1.00  3.87           H  
ATOM    111 2HG2 ILE A   9      15.449  -4.433   3.902  1.00  3.87           H  
ATOM    112 3HG2 ILE A   9      16.316  -3.040   3.253  1.00  3.87           H  
ATOM    113 1HD1 ILE A   9      20.350  -3.469   4.544  1.00  3.87           H  
ATOM    114 2HD1 ILE A   9      19.482  -4.794   5.359  1.00  3.87           H  
ATOM    115 3HD1 ILE A   9      19.117  -4.404   3.661  1.00  3.87           H  
ATOM    116  N   HIS A  10      16.080  -1.172   7.769  1.00  4.18           N  
ATOM    117  CA  HIS A  10      16.432  -0.703   9.097  1.00  4.18           C  
ATOM    118  C   HIS A  10      15.268  -0.228   9.990  1.00  4.18           C  
ATOM    119  O   HIS A  10      15.463  -0.083  11.195  1.00  4.18           O  
ATOM    120  CB  HIS A  10      17.436   0.438   8.956  1.00  4.18           C  
ATOM    121  CG  HIS A  10      18.682   0.036   8.212  1.00  4.18           C  
ATOM    122  ND1 HIS A  10      19.579  -0.888   8.704  1.00  4.18           N  
ATOM    123  CD2 HIS A  10      19.172   0.431   7.010  1.00  4.18           C  
ATOM    124  CE1 HIS A  10      20.566  -1.045   7.839  1.00  4.18           C  
ATOM    125  NE2 HIS A  10      20.345  -0.253   6.804  1.00  4.18           N  
ATOM    126  H   HIS A  10      15.575  -0.573   7.137  1.00  4.18           H  
ATOM    127  HA  HIS A  10      16.923  -1.514   9.631  1.00  4.18           H  
ATOM    128 1HB  HIS A  10      16.968   1.263   8.423  1.00  4.18           H  
ATOM    129 2HB  HIS A  10      17.718   0.801   9.944  1.00  4.18           H  
ATOM    130  HD1 HIS A  10      19.502  -1.386   9.569  1.00  4.18           H  
ATOM    131  HD2 HIS A  10      18.815   1.138   6.260  1.00  4.18           H  
ATOM    132  HE1 HIS A  10      21.378  -1.740   8.048  1.00  4.18           H  
ATOM    133  N   ASN A  11      14.077   0.046   9.433  1.00  4.53           N  
ATOM    134  CA  ASN A  11      13.017   0.620  10.269  1.00  4.53           C  
ATOM    135  C   ASN A  11      11.586   0.036  10.221  1.00  4.53           C  
ATOM    136  O   ASN A  11      10.627   0.798  10.100  1.00  4.53           O  
ATOM    137  CB  ASN A  11      12.884   2.103   9.959  1.00  4.53           C  
ATOM    138  CG  ASN A  11      14.114   2.909  10.274  1.00  4.53           C  
ATOM    139  OD1 ASN A  11      14.371   3.251  11.433  1.00  4.53           O  
ATOM    140  ND2 ASN A  11      14.875   3.236   9.257  1.00  4.53           N  
ATOM    141  H   ASN A  11      13.927  -0.113   8.449  1.00  4.53           H  
ATOM    142  HA  ASN A  11      13.335   0.521  11.306  1.00  4.53           H  
ATOM    143 1HB  ASN A  11      12.637   2.236   8.908  1.00  4.53           H  
ATOM    144 2HB  ASN A  11      12.055   2.512  10.536  1.00  4.53           H  
ATOM    145 1HD2 ASN A  11      15.702   3.781   9.406  1.00  4.53           H  
ATOM    146 2HD2 ASN A  11      14.624   2.947   8.331  1.00  4.53           H  
ATOM    147  N   PRO A  12      11.407  -1.293  10.307  1.00  4.84           N  
ATOM    148  CA  PRO A  12      12.276  -2.403   9.955  1.00  4.84           C  
ATOM    149  C   PRO A  12      12.703  -2.578   8.467  1.00  4.84           C  
ATOM    150  O   PRO A  12      13.764  -3.154   8.267  1.00  4.84           O  
ATOM    151  CB  PRO A  12      11.443  -3.615  10.387  1.00  4.84           C  
ATOM    152  CG  PRO A  12      10.503  -3.084  11.421  1.00  4.84           C  
ATOM    153  CD  PRO A  12      10.183  -1.703  10.950  1.00  4.84           C  
ATOM    154  HA  PRO A  12      13.173  -2.347  10.589  1.00  4.84           H  
ATOM    155 1HB  PRO A  12      10.921  -4.040   9.516  1.00  4.84           H  
ATOM    156 2HB  PRO A  12      12.100  -4.404  10.778  1.00  4.84           H  
ATOM    157 1HG  PRO A  12       9.613  -3.725  11.475  1.00  4.84           H  
ATOM    158 2HG  PRO A  12      10.971  -3.100  12.412  1.00  4.84           H  
ATOM    159 1HD  PRO A  12       9.408  -1.739  10.217  1.00  4.84           H  
ATOM    160 2HD  PRO A  12       9.937  -1.032  11.782  1.00  4.84           H  
ATOM    161  N   CYS A  13      11.973  -2.108   7.403  1.00  5.01           N  
ATOM    162  CA  CYS A  13      10.646  -1.432   7.279  1.00  5.01           C  
ATOM    163  C   CYS A  13       9.415  -2.346   7.404  1.00  5.01           C  
ATOM    164  O   CYS A  13       9.516  -3.571   7.416  1.00  5.01           O  
ATOM    165  CB  CYS A  13      10.520  -0.690   5.929  1.00  5.01           C  
ATOM    166  SG  CYS A  13      11.403   0.947   5.769  1.00  5.01           S  
ATOM    167  H   CYS A  13      12.440  -2.241   6.504  1.00  5.01           H  
ATOM    168  HA  CYS A  13      10.557  -0.665   8.013  1.00  5.01           H  
ATOM    169 1HB  CYS A  13      10.902  -1.344   5.141  1.00  5.01           H  
ATOM    170 2HB  CYS A  13       9.474  -0.515   5.708  1.00  5.01           H  
ATOM    171  N   LEU A  14       8.233  -1.707   7.509  1.00  5.01           N  
ATOM    172  CA  LEU A  14       6.921  -2.380   7.624  1.00  5.01           C  
ATOM    173  C   LEU A  14       6.186  -2.444   6.287  1.00  5.01           C  
ATOM    174  O   LEU A  14       4.977  -2.669   6.229  1.00  5.01           O  
ATOM    175  CB  LEU A  14       6.005  -1.637   8.604  1.00  5.01           C  
ATOM    176  CG  LEU A  14       6.499  -1.520  10.020  1.00  5.01           C  
ATOM    177  CD1 LEU A  14       5.489  -0.756  10.845  1.00  5.01           C  
ATOM    178  CD2 LEU A  14       6.752  -2.915  10.573  1.00  5.01           C  
ATOM    179  H   LEU A  14       8.238  -0.696   7.517  1.00  5.01           H  
ATOM    180  HA  LEU A  14       7.084  -3.397   7.980  1.00  5.01           H  
ATOM    181 1HB  LEU A  14       5.837  -0.630   8.223  1.00  5.01           H  
ATOM    182 2HB  LEU A  14       5.046  -2.153   8.632  1.00  5.01           H  
ATOM    183  HG  LEU A  14       7.406  -0.944  10.030  1.00  5.01           H  
ATOM    184 1HD1 LEU A  14       5.857  -0.656  11.866  1.00  5.01           H  
ATOM    185 2HD1 LEU A  14       5.342   0.234  10.412  1.00  5.01           H  
ATOM    186 3HD1 LEU A  14       4.544  -1.295  10.850  1.00  5.01           H  
ATOM    187 1HD2 LEU A  14       7.121  -2.841  11.595  1.00  5.01           H  
ATOM    188 2HD2 LEU A  14       5.822  -3.484  10.563  1.00  5.01           H  
ATOM    189 3HD2 LEU A  14       7.495  -3.424   9.953  1.00  5.01           H  
ATOM    190  N   SER A  15       6.922  -2.170   5.233  1.00  4.89           N  
ATOM    191  CA  SER A  15       6.431  -2.117   3.869  1.00  4.89           C  
ATOM    192  C   SER A  15       5.816  -3.397   3.374  1.00  4.89           C  
ATOM    193  O   SER A  15       6.240  -4.489   3.727  1.00  4.89           O  
ATOM    194  CB  SER A  15       7.539  -1.768   2.932  1.00  4.89           C  
ATOM    195  OG  SER A  15       7.092  -1.793   1.591  1.00  4.89           O  
ATOM    196  H   SER A  15       7.901  -2.003   5.391  1.00  4.89           H  
ATOM    197  HA  SER A  15       5.668  -1.339   3.817  1.00  4.89           H  
ATOM    198 1HB  SER A  15       7.901  -0.774   3.185  1.00  4.89           H  
ATOM    199 2HB  SER A  15       8.373  -2.460   3.056  1.00  4.89           H  
ATOM    200  HG  SER A  15       7.758  -1.242   1.115  1.00  4.89           H  
ATOM    201  N   GLU A  16       4.824  -3.243   2.520  1.00  4.69           N  
ATOM    202  CA  GLU A  16       4.149  -4.362   1.892  1.00  4.69           C  
ATOM    203  C   GLU A  16       5.082  -5.218   1.043  1.00  4.69           C  
ATOM    204  O   GLU A  16       4.812  -6.400   0.829  1.00  4.69           O  
ATOM    205  CB  GLU A  16       3.066  -3.869   0.935  1.00  4.69           C  
ATOM    206  CG  GLU A  16       1.854  -3.205   1.540  1.00  4.69           C  
ATOM    207  CD  GLU A  16       0.907  -2.758   0.444  1.00  4.69           C  
ATOM    208  OE1 GLU A  16       1.299  -2.873  -0.709  1.00  4.69           O  
ATOM    209  OE2 GLU A  16      -0.178  -2.321   0.734  1.00  4.69           O  
ATOM    210  H   GLU A  16       4.540  -2.302   2.290  1.00  4.69           H  
ATOM    211  HA  GLU A  16       3.713  -4.988   2.671  1.00  4.69           H  
ATOM    212 1HB  GLU A  16       3.510  -3.158   0.234  1.00  4.69           H  
ATOM    213 2HB  GLU A  16       2.711  -4.712   0.347  1.00  4.69           H  
ATOM    214 1HG  GLU A  16       1.344  -3.908   2.197  1.00  4.69           H  
ATOM    215 2HG  GLU A  16       2.170  -2.346   2.130  1.00  4.69           H  
ATOM    216  N   TRP A  17       6.111  -4.594   0.459  1.00  4.45           N  
ATOM    217  CA  TRP A  17       6.949  -5.333  -0.479  1.00  4.45           C  
ATOM    218  C   TRP A  17       8.369  -4.813  -0.615  1.00  4.45           C  
ATOM    219  O   TRP A  17       8.591  -3.643  -0.941  1.00  4.45           O  
ATOM    220  CB  TRP A  17       6.287  -5.290  -1.866  1.00  4.45           C  
ATOM    221  CG  TRP A  17       6.968  -6.097  -2.961  1.00  4.45           C  
ATOM    222  CD1 TRP A  17       8.235  -5.942  -3.442  1.00  4.45           C  
ATOM    223  CD2 TRP A  17       6.379  -7.159  -3.748  1.00  4.45           C  
ATOM    224  NE1 TRP A  17       8.472  -6.833  -4.447  1.00  4.45           N  
ATOM    225  CE2 TRP A  17       7.352  -7.581  -4.652  1.00  4.45           C  
ATOM    226  CE3 TRP A  17       5.122  -7.769  -3.764  1.00  4.45           C  
ATOM    227  CZ2 TRP A  17       7.115  -8.583  -5.558  1.00  4.45           C  
ATOM    228  CZ3 TRP A  17       4.884  -8.778  -4.687  1.00  4.45           C  
ATOM    229  CH2 TRP A  17       5.860  -9.178  -5.561  1.00  4.45           C  
ATOM    230  H   TRP A  17       6.330  -3.626   0.710  1.00  4.45           H  
ATOM    231  HA  TRP A  17       7.006  -6.370  -0.139  1.00  4.45           H  
ATOM    232 1HB  TRP A  17       5.261  -5.650  -1.782  1.00  4.45           H  
ATOM    233 2HB  TRP A  17       6.237  -4.255  -2.201  1.00  4.45           H  
ATOM    234  HD1 TRP A  17       8.952  -5.214  -3.082  1.00  4.45           H  
ATOM    235  HE1 TRP A  17       9.338  -6.913  -4.956  1.00  4.45           H  
ATOM    236  HE3 TRP A  17       4.343  -7.451  -3.072  1.00  4.45           H  
ATOM    237  HZ2 TRP A  17       7.874  -8.902  -6.245  1.00  4.45           H  
ATOM    238  HZ3 TRP A  17       3.898  -9.243  -4.700  1.00  4.45           H  
ATOM    239  HH2 TRP A  17       5.645  -9.978  -6.277  1.00  4.45           H  
ATOM    240  N   CYS A  18       9.326  -5.715  -0.454  1.00  4.21           N  
ATOM    241  CA  CYS A  18      10.725  -5.409  -0.670  1.00  4.21           C  
ATOM    242  C   CYS A  18      11.410  -6.698  -1.101  1.00  4.21           C  
ATOM    243  O   CYS A  18      10.769  -7.730  -1.274  1.00  4.21           O  
ATOM    244  CB  CYS A  18      11.372  -4.848   0.595  1.00  4.21           C  
ATOM    245  SG  CYS A  18      13.050  -4.201   0.354  1.00  4.21           S  
ATOM    246  H   CYS A  18       9.080  -6.651  -0.133  1.00  4.21           H  
ATOM    247  HA  CYS A  18      10.817  -4.672  -1.469  1.00  4.21           H  
ATOM    248 1HB  CYS A  18      10.746  -4.050   1.000  1.00  4.21           H  
ATOM    249 2HB  CYS A  18      11.420  -5.629   1.342  1.00  4.21           H  
ATOM    250  N   VAL A  19      12.714  -6.656  -1.275  1.00  3.97           N  
ATOM    251  CA  VAL A  19      13.436  -7.836  -1.677  1.00  3.97           C  
ATOM    252  C   VAL A  19      14.192  -8.452  -0.502  1.00  3.97           C  
ATOM    253  O   VAL A  19      14.764  -9.535  -0.633  1.00  3.97           O  
ATOM    254  CB  VAL A  19      14.399  -7.464  -2.800  1.00  3.97           C  
ATOM    255  CG1 VAL A  19      13.629  -6.903  -3.964  1.00  3.97           C  
ATOM    256  CG2 VAL A  19      15.405  -6.438  -2.293  1.00  3.97           C  
ATOM    257  H   VAL A  19      13.217  -5.791  -1.160  1.00  3.97           H  
ATOM    258  HA  VAL A  19      12.725  -8.566  -2.061  1.00  3.97           H  
ATOM    259  HB  VAL A  19      14.901  -8.357  -3.138  1.00  3.97           H  
ATOM    260 1HG1 VAL A  19      14.321  -6.662  -4.776  1.00  3.97           H  
ATOM    261 2HG1 VAL A  19      12.911  -7.630  -4.301  1.00  3.97           H  
ATOM    262 3HG1 VAL A  19      13.104  -6.003  -3.651  1.00  3.97           H  
ATOM    263 1HG2 VAL A  19      16.095  -6.178  -3.098  1.00  3.97           H  
ATOM    264 2HG2 VAL A  19      14.880  -5.543  -1.962  1.00  3.97           H  
ATOM    265 3HG2 VAL A  19      15.964  -6.857  -1.461  1.00  3.97           H  
ATOM    266  N   TYR A  20      14.193  -7.758   0.645  1.00  3.78           N  
ATOM    267  CA  TYR A  20      14.893  -8.253   1.829  1.00  3.78           C  
ATOM    268  C   TYR A  20      14.020  -8.285   3.093  1.00  3.78           C  
ATOM    269  O   TYR A  20      13.668  -9.357   3.580  1.00  3.78           O  
ATOM    270  CB  TYR A  20      16.113  -7.369   2.102  1.00  3.78           C  
ATOM    271  CG  TYR A  20      17.020  -7.834   3.249  1.00  3.78           C  
ATOM    272  CD1 TYR A  20      17.952  -8.831   3.026  1.00  3.78           C  
ATOM    273  CD2 TYR A  20      16.909  -7.279   4.520  1.00  3.78           C  
ATOM    274  CE1 TYR A  20      18.778  -9.252   4.051  1.00  3.78           C  
ATOM    275  CE2 TYR A  20      17.731  -7.697   5.541  1.00  3.78           C  
ATOM    276  CZ  TYR A  20      18.667  -8.678   5.312  1.00  3.78           C  
ATOM    277  OH  TYR A  20      19.492  -9.098   6.335  1.00  3.78           O  
ATOM    278  H   TYR A  20      13.699  -6.879   0.677  1.00  3.78           H  
ATOM    279  HA  TYR A  20      15.226  -9.272   1.634  1.00  3.78           H  
ATOM    280 1HB  TYR A  20      16.721  -7.324   1.196  1.00  3.78           H  
ATOM    281 2HB  TYR A  20      15.785  -6.363   2.311  1.00  3.78           H  
ATOM    282  HD1 TYR A  20      18.045  -9.290   2.035  1.00  3.78           H  
ATOM    283  HD2 TYR A  20      16.175  -6.513   4.715  1.00  3.78           H  
ATOM    284  HE1 TYR A  20      19.515 -10.039   3.861  1.00  3.78           H  
ATOM    285  HE2 TYR A  20      17.639  -7.252   6.533  1.00  3.78           H  
ATOM    286  HH  TYR A  20      19.270  -8.625   7.141  1.00  3.78           H  
ATOM    287  N   CYS A  21      13.647  -7.106   3.614  1.00  3.70           N  
ATOM    288  CA  CYS A  21      12.870  -7.036   4.861  1.00  3.70           C  
ATOM    289  C   CYS A  21      11.445  -7.577   4.768  1.00  3.70           C  
ATOM    290  O   CYS A  21      10.887  -8.053   5.756  1.00  3.70           O  
ATOM    291  CB  CYS A  21      12.832  -5.584   5.339  1.00  3.70           C  
ATOM    292  SG  CYS A  21      12.026  -4.464   4.190  1.00  3.70           S  
ATOM    293  H   CYS A  21      13.943  -6.248   3.172  1.00  3.70           H  
ATOM    294  HA  CYS A  21      13.401  -7.619   5.611  1.00  3.70           H  
ATOM    295 1HB  CYS A  21      12.307  -5.517   6.297  1.00  3.70           H  
ATOM    296 2HB  CYS A  21      13.842  -5.230   5.505  1.00  3.70           H  
ATOM    297  HG  CYS A  21      12.692  -3.366   4.583  1.00  3.70           H  
ATOM    298  N   ASN A  22      10.882  -7.531   3.571  1.00  3.78           N  
ATOM    299  CA  ASN A  22       9.531  -8.003   3.275  1.00  3.78           C  
ATOM    300  C   ASN A  22       9.511  -8.750   1.942  1.00  3.78           C  
ATOM    301  O   ASN A  22       9.084  -8.187   0.931  1.00  3.78           O  
ATOM    302  CB  ASN A  22       8.515  -6.873   3.316  1.00  3.78           C  
ATOM    303  CG  ASN A  22       8.348  -6.310   4.739  1.00  3.78           C  
ATOM    304  OD1 ASN A  22       7.675  -6.929   5.576  1.00  3.78           O  
ATOM    305  ND2 ASN A  22       8.943  -5.184   5.009  1.00  3.78           N  
ATOM    306  H   ASN A  22      11.432  -7.139   2.826  1.00  3.78           H  
ATOM    307  HA  ASN A  22       9.228  -8.695   4.057  1.00  3.78           H  
ATOM    308 1HB  ASN A  22       8.827  -6.061   2.652  1.00  3.78           H  
ATOM    309 2HB  ASN A  22       7.545  -7.227   2.962  1.00  3.78           H  
ATOM    310 1HD2 ASN A  22       8.890  -4.771   5.935  1.00  3.78           H  
ATOM    311 2HD2 ASN A  22       9.474  -4.724   4.305  1.00  3.78           H  
ATOM    312  N   PRO A  23       9.956 -10.017   1.910  1.00  4.03           N  
ATOM    313  CA  PRO A  23      10.155 -10.821   0.718  1.00  4.03           C  
ATOM    314  C   PRO A  23       8.891 -10.813  -0.150  1.00  4.03           C  
ATOM    315  O   PRO A  23       7.778 -10.747   0.382  1.00  4.03           O  
ATOM    316  CB  PRO A  23      10.446 -12.214   1.310  1.00  4.03           C  
ATOM    317  CG  PRO A  23      11.034 -11.929   2.670  1.00  4.03           C  
ATOM    318  CD  PRO A  23      10.281 -10.731   3.171  1.00  4.03           C  
ATOM    319  HA  PRO A  23      11.028 -10.410   0.190  1.00  4.03           H  
ATOM    320 1HB  PRO A  23       9.521 -12.808   1.351  1.00  4.03           H  
ATOM    321 2HB  PRO A  23      11.149 -12.763   0.675  1.00  4.03           H  
ATOM    322 1HG  PRO A  23      10.934 -12.802   3.330  1.00  4.03           H  
ATOM    323 2HG  PRO A  23      12.115 -11.720   2.582  1.00  4.03           H  
ATOM    324 1HD  PRO A  23       9.365 -11.034   3.694  1.00  4.03           H  
ATOM    325 2HD  PRO A  23      10.962 -10.168   3.811  1.00  4.03           H  
ATOM    326  N   PRO A  24       9.041 -10.976  -1.473  1.00  4.40           N  
ATOM    327  CA  PRO A  24       8.019 -10.899  -2.502  1.00  4.40           C  
ATOM    328  C   PRO A  24       7.025 -12.052  -2.477  1.00  4.40           C  
ATOM    329  O   PRO A  24       7.294 -13.116  -1.913  1.00  4.40           O  
ATOM    330  CB  PRO A  24       8.846 -10.962  -3.786  1.00  4.40           C  
ATOM    331  CG  PRO A  24      10.068 -11.755  -3.406  1.00  4.40           C  
ATOM    332  CD  PRO A  24      10.382 -11.308  -2.011  1.00  4.40           C  
ATOM    333  HA  PRO A  24       7.500  -9.930  -2.420  1.00  4.40           H  
ATOM    334 1HB  PRO A  24       8.241 -11.406  -4.586  1.00  4.40           H  
ATOM    335 2HB  PRO A  24       9.116  -9.952  -4.106  1.00  4.40           H  
ATOM    336 1HG  PRO A  24       9.827 -12.826  -3.449  1.00  4.40           H  
ATOM    337 2HG  PRO A  24      10.886 -11.602  -4.100  1.00  4.40           H  
ATOM    338 1HD  PRO A  24      10.850 -12.132  -1.478  1.00  4.40           H  
ATOM    339 2HD  PRO A  24      11.018 -10.408  -2.047  1.00  4.40           H  
ATOM    340  N   ASP A  25       5.885 -11.826  -3.124  1.00  4.85           N  
ATOM    341  CA  ASP A  25       4.832 -12.822  -3.312  1.00  4.85           C  
ATOM    342  C   ASP A  25       5.332 -13.893  -4.272  1.00  4.85           C  
ATOM    343  O   ASP A  25       6.393 -13.744  -4.858  1.00  4.85           O  
ATOM    344  CB  ASP A  25       3.546 -12.152  -3.835  1.00  4.85           C  
ATOM    345  CG  ASP A  25       2.239 -12.991  -3.664  1.00  4.85           C  
ATOM    346  OD1 ASP A  25       2.328 -14.132  -3.265  1.00  4.85           O  
ATOM    347  OD2 ASP A  25       1.184 -12.468  -3.937  1.00  4.85           O  
ATOM    348  H   ASP A  25       5.748 -10.909  -3.528  1.00  4.85           H  
ATOM    349  HA  ASP A  25       4.616 -13.294  -2.351  1.00  4.85           H  
ATOM    350 1HB  ASP A  25       3.405 -11.207  -3.315  1.00  4.85           H  
ATOM    351 2HB  ASP A  25       3.673 -11.923  -4.896  1.00  4.85           H  
ATOM    352  N   GLU A  26       4.572 -14.974  -4.428  1.00  5.28           N  
ATOM    353  CA  GLU A  26       4.995 -16.081  -5.300  1.00  5.28           C  
ATOM    354  C   GLU A  26       5.221 -15.629  -6.746  1.00  5.28           C  
ATOM    355  O   GLU A  26       6.149 -16.090  -7.417  1.00  5.28           O  
ATOM    356  CB  GLU A  26       3.949 -17.201  -5.286  1.00  5.28           C  
ATOM    357  CG  GLU A  26       3.859 -17.970  -3.972  1.00  5.28           C  
ATOM    358  CD  GLU A  26       2.788 -19.039  -3.970  1.00  5.28           C  
ATOM    359  OE1 GLU A  26       2.046 -19.126  -4.922  1.00  5.28           O  
ATOM    360  OE2 GLU A  26       2.716 -19.771  -3.009  1.00  5.28           O  
ATOM    361  H   GLU A  26       3.693 -15.009  -3.913  1.00  5.28           H  
ATOM    362  HA  GLU A  26       5.936 -16.475  -4.919  1.00  5.28           H  
ATOM    363 1HB  GLU A  26       2.964 -16.779  -5.497  1.00  5.28           H  
ATOM    364 2HB  GLU A  26       4.174 -17.915  -6.078  1.00  5.28           H  
ATOM    365 1HG  GLU A  26       4.823 -18.435  -3.771  1.00  5.28           H  
ATOM    366 2HG  GLU A  26       3.657 -17.257  -3.172  1.00  5.28           H  
ATOM    367  N   ASP A  27       4.416 -14.692  -7.223  1.00  5.55           N  
ATOM    368  CA  ASP A  27       4.565 -14.191  -8.587  1.00  5.55           C  
ATOM    369  C   ASP A  27       5.655 -13.122  -8.612  1.00  5.55           C  
ATOM    370  O   ASP A  27       5.376 -11.927  -8.740  1.00  5.55           O  
ATOM    371  CB  ASP A  27       3.242 -13.636  -9.107  1.00  5.55           C  
ATOM    372  CG  ASP A  27       2.196 -14.729  -9.324  1.00  5.55           C  
ATOM    373  OD1 ASP A  27       2.550 -15.786  -9.792  1.00  5.55           O  
ATOM    374  OD2 ASP A  27       1.058 -14.499  -9.006  1.00  5.55           O  
ATOM    375  H   ASP A  27       3.686 -14.332  -6.625  1.00  5.55           H  
ATOM    376  HA  ASP A  27       4.878 -15.014  -9.232  1.00  5.55           H  
ATOM    377 1HB  ASP A  27       2.850 -12.908  -8.395  1.00  5.55           H  
ATOM    378 2HB  ASP A  27       3.411 -13.118 -10.051  1.00  5.55           H  
ATOM    379  N   VAL A  28       6.894 -13.570  -8.446  1.00  5.56           N  
ATOM    380  CA  VAL A  28       8.034 -12.683  -8.288  1.00  5.56           C  
ATOM    381  C   VAL A  28       8.477 -12.119  -9.663  1.00  5.56           C  
ATOM    382  O   VAL A  28       8.698 -12.902 -10.589  1.00  5.56           O  
ATOM    383  CB  VAL A  28       9.239 -13.436  -7.703  1.00  5.56           C  
ATOM    384  CG1 VAL A  28      10.369 -12.482  -7.567  1.00  5.56           C  
ATOM    385  CG2 VAL A  28       8.928 -14.059  -6.398  1.00  5.56           C  
ATOM    386  H   VAL A  28       6.999 -14.582  -8.348  1.00  5.56           H  
ATOM    387  HA  VAL A  28       7.758 -11.912  -7.580  1.00  5.56           H  
ATOM    388  HB  VAL A  28       9.535 -14.208  -8.405  1.00  5.56           H  
ATOM    389 1HG1 VAL A  28      11.247 -12.989  -7.183  1.00  5.56           H  
ATOM    390 2HG1 VAL A  28      10.590 -12.037  -8.510  1.00  5.56           H  
ATOM    391 3HG1 VAL A  28      10.071 -11.709  -6.874  1.00  5.56           H  
ATOM    392 1HG2 VAL A  28       9.803 -14.584  -6.023  1.00  5.56           H  
ATOM    393 2HG2 VAL A  28       8.645 -13.302  -5.700  1.00  5.56           H  
ATOM    394 3HG2 VAL A  28       8.110 -14.763  -6.516  1.00  5.56           H  
ATOM    395  N   PRO A  29       8.571 -10.787  -9.848  1.00  5.27           N  
ATOM    396  CA  PRO A  29       9.022 -10.105 -11.055  1.00  5.27           C  
ATOM    397  C   PRO A  29      10.435 -10.505 -11.437  1.00  5.27           C  
ATOM    398  O   PRO A  29      11.251 -10.805 -10.563  1.00  5.27           O  
ATOM    399  CB  PRO A  29       8.966  -8.625 -10.667  1.00  5.27           C  
ATOM    400  CG  PRO A  29       7.969  -8.560  -9.550  1.00  5.27           C  
ATOM    401  CD  PRO A  29       8.126  -9.861  -8.801  1.00  5.27           C  
ATOM    402  HA  PRO A  29       8.319 -10.330 -11.874  1.00  5.27           H  
ATOM    403 1HB  PRO A  29       9.964  -8.286 -10.362  1.00  5.27           H  
ATOM    404 2HB  PRO A  29       8.675  -8.020 -11.536  1.00  5.27           H  
ATOM    405 1HG  PRO A  29       8.159  -7.682  -8.913  1.00  5.27           H  
ATOM    406 2HG  PRO A  29       6.953  -8.436  -9.961  1.00  5.27           H  
ATOM    407 1HD  PRO A  29       8.877  -9.780  -8.011  1.00  5.27           H  
ATOM    408 2HD  PRO A  29       7.125 -10.116  -8.432  1.00  5.27           H  
ATOM    409  N   LEU A  30      10.759 -10.430 -12.724  1.00  4.83           N  
ATOM    410  CA  LEU A  30      12.099 -10.780 -13.201  1.00  4.83           C  
ATOM    411  C   LEU A  30      13.183  -9.898 -12.578  1.00  4.83           C  
ATOM    412  O   LEU A  30      14.314 -10.339 -12.356  1.00  4.83           O  
ATOM    413  CB  LEU A  30      12.148 -10.667 -14.725  1.00  4.83           C  
ATOM    414  CG  LEU A  30      11.314 -11.704 -15.486  1.00  4.83           C  
ATOM    415  CD1 LEU A  30      11.343 -11.379 -16.973  1.00  4.83           C  
ATOM    416  CD2 LEU A  30      11.873 -13.088 -15.213  1.00  4.83           C  
ATOM    417  H   LEU A  30      10.053 -10.165 -13.400  1.00  4.83           H  
ATOM    418  HA  LEU A  30      12.297 -11.812 -12.926  1.00  4.83           H  
ATOM    419 1HB  LEU A  30      11.795  -9.680 -15.011  1.00  4.83           H  
ATOM    420 2HB  LEU A  30      13.184 -10.769 -15.050  1.00  4.83           H  
ATOM    421  HG  LEU A  30      10.278 -11.661 -15.149  1.00  4.83           H  
ATOM    422 1HD1 LEU A  30      10.745 -12.111 -17.517  1.00  4.83           H  
ATOM    423 2HD1 LEU A  30      10.932 -10.383 -17.138  1.00  4.83           H  
ATOM    424 3HD1 LEU A  30      12.371 -11.412 -17.331  1.00  4.83           H  
ATOM    425 1HD2 LEU A  30      11.281 -13.833 -15.746  1.00  4.83           H  
ATOM    426 2HD2 LEU A  30      12.908 -13.138 -15.549  1.00  4.83           H  
ATOM    427 3HD2 LEU A  30      11.830 -13.287 -14.153  1.00  4.83           H  
ATOM    428  N   HIS A  31      12.846  -8.643 -12.287  1.00  4.39           N  
ATOM    429  CA  HIS A  31      13.796  -7.730 -11.653  1.00  4.39           C  
ATOM    430  C   HIS A  31      14.214  -8.304 -10.298  1.00  4.39           C  
ATOM    431  O   HIS A  31      15.404  -8.413  -9.976  1.00  4.39           O  
ATOM    432  CB  HIS A  31      13.165  -6.347 -11.456  1.00  4.39           C  
ATOM    433  CG  HIS A  31      14.064  -5.336 -10.801  1.00  4.39           C  
ATOM    434  ND1 HIS A  31      15.095  -4.703 -11.472  1.00  4.39           N  
ATOM    435  CD2 HIS A  31      14.086  -4.854  -9.535  1.00  4.39           C  
ATOM    436  CE1 HIS A  31      15.709  -3.871 -10.645  1.00  4.39           C  
ATOM    437  NE2 HIS A  31      15.115  -3.943  -9.465  1.00  4.39           N  
ATOM    438  H   HIS A  31      11.911  -8.327 -12.496  1.00  4.39           H  
ATOM    439  HA  HIS A  31      14.689  -7.627 -12.271  1.00  4.39           H  
ATOM    440 1HB  HIS A  31      12.854  -5.950 -12.423  1.00  4.39           H  
ATOM    441 2HB  HIS A  31      12.269  -6.444 -10.843  1.00  4.39           H  
ATOM    442  HD2 HIS A  31      13.410  -5.136  -8.726  1.00  4.39           H  
ATOM    443  HE1 HIS A  31      16.557  -3.235 -10.894  1.00  4.39           H  
ATOM    444  HE2 HIS A  31      15.372  -3.418  -8.641  1.00  4.39           H  
ATOM    445  N   VAL A  32      13.212  -8.666  -9.507  1.00  4.04           N  
ATOM    446  CA  VAL A  32      13.411  -9.205  -8.179  1.00  4.04           C  
ATOM    447  C   VAL A  32      14.110 -10.557  -8.244  1.00  4.04           C  
ATOM    448  O   VAL A  32      15.013 -10.827  -7.453  1.00  4.04           O  
ATOM    449  CB  VAL A  32      12.081  -9.306  -7.449  1.00  4.04           C  
ATOM    450  CG1 VAL A  32      12.281 -10.014  -6.142  1.00  4.04           C  
ATOM    451  CG2 VAL A  32      11.500  -7.918  -7.259  1.00  4.04           C  
ATOM    452  H   VAL A  32      12.267  -8.575  -9.852  1.00  4.04           H  
ATOM    453  HA  VAL A  32      14.047  -8.514  -7.623  1.00  4.04           H  
ATOM    454  HB  VAL A  32      11.392  -9.888  -8.044  1.00  4.04           H  
ATOM    455 1HG1 VAL A  32      11.330 -10.080  -5.641  1.00  4.04           H  
ATOM    456 2HG1 VAL A  32      12.676 -11.005  -6.332  1.00  4.04           H  
ATOM    457 3HG1 VAL A  32      12.978  -9.471  -5.527  1.00  4.04           H  
ATOM    458 1HG2 VAL A  32      10.540  -7.994  -6.749  1.00  4.04           H  
ATOM    459 2HG2 VAL A  32      12.181  -7.312  -6.666  1.00  4.04           H  
ATOM    460 3HG2 VAL A  32      11.357  -7.451  -8.234  1.00  4.04           H  
ATOM    461  N   LEU A  33      13.707 -11.411  -9.191  1.00  3.80           N  
ATOM    462  CA  LEU A  33      14.378 -12.699  -9.311  1.00  3.80           C  
ATOM    463  C   LEU A  33      15.843 -12.510  -9.643  1.00  3.80           C  
ATOM    464  O   LEU A  33      16.688 -13.202  -9.076  1.00  3.80           O  
ATOM    465  CB  LEU A  33      13.727 -13.562 -10.394  1.00  3.80           C  
ATOM    466  CG  LEU A  33      12.372 -14.082 -10.047  1.00  3.80           C  
ATOM    467  CD1 LEU A  33      11.739 -14.741 -11.228  1.00  3.80           C  
ATOM    468  CD2 LEU A  33      12.520 -15.051  -8.877  1.00  3.80           C  
ATOM    469  H   LEU A  33      12.938 -11.166  -9.812  1.00  3.80           H  
ATOM    470  HA  LEU A  33      14.302 -13.218  -8.362  1.00  3.80           H  
ATOM    471 1HB  LEU A  33      13.637 -12.968 -11.296  1.00  3.80           H  
ATOM    472 2HB  LEU A  33      14.376 -14.412 -10.603  1.00  3.80           H  
ATOM    473  HG  LEU A  33      11.753 -13.273  -9.785  1.00  3.80           H  
ATOM    474 1HD1 LEU A  33      10.744 -15.094 -10.949  1.00  3.80           H  
ATOM    475 2HD1 LEU A  33      11.648 -14.020 -12.022  1.00  3.80           H  
ATOM    476 3HD1 LEU A  33      12.348 -15.579 -11.555  1.00  3.80           H  
ATOM    477 1HD2 LEU A  33      11.547 -15.437  -8.593  1.00  3.80           H  
ATOM    478 2HD2 LEU A  33      13.163 -15.881  -9.175  1.00  3.80           H  
ATOM    479 3HD2 LEU A  33      12.967 -14.535  -8.032  1.00  3.80           H  
ATOM    480  N   SER A  34      16.166 -11.539 -10.503  1.00  3.67           N  
ATOM    481  CA  SER A  34      17.552 -11.287 -10.859  1.00  3.67           C  
ATOM    482  C   SER A  34      18.333 -10.878  -9.613  1.00  3.67           C  
ATOM    483  O   SER A  34      19.438 -11.366  -9.382  1.00  3.67           O  
ATOM    484  CB  SER A  34      17.626 -10.204 -11.917  1.00  3.67           C  
ATOM    485  OG  SER A  34      17.011 -10.626 -13.108  1.00  3.67           O  
ATOM    486  H   SER A  34      15.436 -10.990 -10.958  1.00  3.67           H  
ATOM    487  HA  SER A  34      17.984 -12.205 -11.258  1.00  3.67           H  
ATOM    488 1HB  SER A  34      17.140  -9.302 -11.556  1.00  3.67           H  
ATOM    489 2HB  SER A  34      18.667  -9.959 -12.108  1.00  3.67           H  
ATOM    490  HG  SER A  34      16.044 -10.662 -12.902  1.00  3.67           H  
ATOM    491  N   PHE A  35      17.733 -10.038  -8.764  1.00  3.65           N  
ATOM    492  CA  PHE A  35      18.364  -9.644  -7.502  1.00  3.65           C  
ATOM    493  C   PHE A  35      18.699 -10.868  -6.651  1.00  3.65           C  
ATOM    494  O   PHE A  35      19.839 -11.014  -6.179  1.00  3.65           O  
ATOM    495  CB  PHE A  35      17.440  -8.714  -6.703  1.00  3.65           C  
ATOM    496  CG  PHE A  35      17.902  -8.419  -5.307  1.00  3.65           C  
ATOM    497  CD1 PHE A  35      18.851  -7.455  -5.035  1.00  3.65           C  
ATOM    498  CD2 PHE A  35      17.369  -9.145  -4.248  1.00  3.65           C  
ATOM    499  CE1 PHE A  35      19.254  -7.218  -3.732  1.00  3.65           C  
ATOM    500  CE2 PHE A  35      17.768  -8.919  -2.953  1.00  3.65           C  
ATOM    501  CZ  PHE A  35      18.711  -7.952  -2.691  1.00  3.65           C  
ATOM    502  H   PHE A  35      16.823  -9.643  -9.016  1.00  3.65           H  
ATOM    503  HA  PHE A  35      19.290  -9.118  -7.730  1.00  3.65           H  
ATOM    504 1HB  PHE A  35      17.330  -7.771  -7.236  1.00  3.65           H  
ATOM    505 2HB  PHE A  35      16.461  -9.145  -6.631  1.00  3.65           H  
ATOM    506  HD1 PHE A  35      19.279  -6.879  -5.856  1.00  3.65           H  
ATOM    507  HD2 PHE A  35      16.622  -9.906  -4.455  1.00  3.65           H  
ATOM    508  HE1 PHE A  35      20.002  -6.455  -3.526  1.00  3.65           H  
ATOM    509  HE2 PHE A  35      17.334  -9.501  -2.133  1.00  3.65           H  
ATOM    510  HZ  PHE A  35      19.030  -7.767  -1.666  1.00  3.65           H  
ATOM    511  N   ILE A  36      17.698 -11.739  -6.473  1.00  3.77           N  
ATOM    512  CA  ILE A  36      17.815 -12.934  -5.643  1.00  3.77           C  
ATOM    513  C   ILE A  36      18.869 -13.898  -6.178  1.00  3.77           C  
ATOM    514  O   ILE A  36      19.676 -14.430  -5.421  1.00  3.77           O  
ATOM    515  CB  ILE A  36      16.457 -13.663  -5.588  1.00  3.77           C  
ATOM    516  CG1 ILE A  36      15.422 -12.812  -4.819  1.00  3.77           C  
ATOM    517  CG2 ILE A  36      16.620 -15.018  -4.954  1.00  3.77           C  
ATOM    518  CD1 ILE A  36      13.987 -13.300  -4.980  1.00  3.77           C  
ATOM    519  H   ILE A  36      16.802 -11.538  -6.920  1.00  3.77           H  
ATOM    520  HA  ILE A  36      18.100 -12.630  -4.639  1.00  3.77           H  
ATOM    521  HB  ILE A  36      16.080 -13.788  -6.601  1.00  3.77           H  
ATOM    522 1HG1 ILE A  36      15.674 -12.822  -3.759  1.00  3.77           H  
ATOM    523 2HG1 ILE A  36      15.472 -11.789  -5.177  1.00  3.77           H  
ATOM    524 1HG2 ILE A  36      15.660 -15.531  -4.936  1.00  3.77           H  
ATOM    525 2HG2 ILE A  36      17.326 -15.601  -5.534  1.00  3.77           H  
ATOM    526 3HG2 ILE A  36      16.991 -14.902  -3.936  1.00  3.77           H  
ATOM    527 1HD1 ILE A  36      13.319 -12.653  -4.415  1.00  3.77           H  
ATOM    528 2HD1 ILE A  36      13.715 -13.271  -6.031  1.00  3.77           H  
ATOM    529 3HD1 ILE A  36      13.903 -14.319  -4.612  1.00  3.77           H  
ATOM    530  N   ILE A  37      18.842 -14.131  -7.484  1.00  4.04           N  
ATOM    531  CA  ILE A  37      19.768 -15.034  -8.148  1.00  4.04           C  
ATOM    532  C   ILE A  37      21.193 -14.510  -8.130  1.00  4.04           C  
ATOM    533  O   ILE A  37      22.134 -15.261  -7.865  1.00  4.04           O  
ATOM    534  CB  ILE A  37      19.322 -15.264  -9.593  1.00  4.04           C  
ATOM    535  CG1 ILE A  37      17.999 -16.048  -9.587  1.00  4.04           C  
ATOM    536  CG2 ILE A  37      20.405 -16.005 -10.355  1.00  4.04           C  
ATOM    537  CD1 ILE A  37      17.295 -16.069 -10.923  1.00  4.04           C  
ATOM    538  H   ILE A  37      18.135 -13.664  -8.046  1.00  4.04           H  
ATOM    539  HA  ILE A  37      19.748 -15.984  -7.627  1.00  4.04           H  
ATOM    540  HB  ILE A  37      19.132 -14.300 -10.070  1.00  4.04           H  
ATOM    541 1HG1 ILE A  37      18.202 -17.074  -9.289  1.00  4.04           H  
ATOM    542 2HG1 ILE A  37      17.331 -15.601  -8.852  1.00  4.04           H  
ATOM    543 1HG2 ILE A  37      20.083 -16.159 -11.382  1.00  4.04           H  
ATOM    544 2HG2 ILE A  37      21.322 -15.412 -10.347  1.00  4.04           H  
ATOM    545 3HG2 ILE A  37      20.592 -16.968  -9.880  1.00  4.04           H  
ATOM    546 1HD1 ILE A  37      16.369 -16.637 -10.836  1.00  4.04           H  
ATOM    547 2HD1 ILE A  37      17.065 -15.044 -11.222  1.00  4.04           H  
ATOM    548 3HD1 ILE A  37      17.937 -16.532 -11.669  1.00  4.04           H  
ATOM    549  N   ASN A  38      21.374 -13.224  -8.434  1.00  4.43           N  
ATOM    550  CA  ASN A  38      22.706 -12.640  -8.429  1.00  4.43           C  
ATOM    551  C   ASN A  38      23.294 -12.682  -7.022  1.00  4.43           C  
ATOM    552  O   ASN A  38      24.483 -12.966  -6.837  1.00  4.43           O  
ATOM    553  CB  ASN A  38      22.659 -11.220  -8.947  1.00  4.43           C  
ATOM    554  CG  ASN A  38      22.422 -11.162 -10.435  1.00  4.43           C  
ATOM    555  OD1 ASN A  38      22.666 -12.133 -11.166  1.00  4.43           O  
ATOM    556  ND2 ASN A  38      21.948 -10.036 -10.903  1.00  4.43           N  
ATOM    557  H   ASN A  38      20.580 -12.632  -8.673  1.00  4.43           H  
ATOM    558  HA  ASN A  38      23.351 -13.235  -9.076  1.00  4.43           H  
ATOM    559 1HB  ASN A  38      21.854 -10.680  -8.440  1.00  4.43           H  
ATOM    560 2HB  ASN A  38      23.593 -10.715  -8.713  1.00  4.43           H  
ATOM    561 1HD2 ASN A  38      21.767  -9.939 -11.881  1.00  4.43           H  
ATOM    562 2HD2 ASN A  38      21.763  -9.278 -10.280  1.00  4.43           H  
ATOM    563  N   SER A  39      22.448 -12.489  -6.006  1.00  4.98           N  
ATOM    564  CA  SER A  39      22.891 -12.523  -4.620  1.00  4.98           C  
ATOM    565  C   SER A  39      22.978 -13.982  -4.168  1.00  4.98           C  
ATOM    566  O   SER A  39      22.257 -14.426  -3.268  1.00  4.98           O  
ATOM    567  CB  SER A  39      21.900 -11.767  -3.763  1.00  4.98           C  
ATOM    568  OG  SER A  39      21.784 -10.438  -4.193  1.00  4.98           O  
ATOM    569  H   SER A  39      21.472 -12.255  -6.189  1.00  4.98           H  
ATOM    570  HA  SER A  39      23.875 -12.063  -4.547  1.00  4.98           H  
ATOM    571 1HB  SER A  39      20.922 -12.256  -3.814  1.00  4.98           H  
ATOM    572 2HB  SER A  39      22.226 -11.791  -2.725  1.00  4.98           H  
ATOM    573  HG  SER A  39      21.174 -10.473  -4.973  1.00  4.98           H  
ATOM    574  N   GLN A  40      23.917 -14.704  -4.776  1.00  5.79           N  
ATOM    575  CA  GLN A  40      24.062 -16.138  -4.590  1.00  5.79           C  
ATOM    576  C   GLN A  40      24.381 -16.546  -3.169  1.00  5.79           C  
ATOM    577  O   GLN A  40      23.912 -17.582  -2.711  1.00  5.79           O  
ATOM    578  CB  GLN A  40      25.142 -16.696  -5.517  1.00  5.79           C  
ATOM    579  CG  GLN A  40      24.769 -16.675  -6.982  1.00  5.79           C  
ATOM    580  CD  GLN A  40      25.850 -17.238  -7.886  1.00  5.79           C  
ATOM    581  OE1 GLN A  40      27.031 -17.317  -7.523  1.00  5.79           O  
ATOM    582  NE2 GLN A  40      25.448 -17.636  -9.088  1.00  5.79           N  
ATOM    583  H   GLN A  40      24.477 -14.220  -5.477  1.00  5.79           H  
ATOM    584  HA  GLN A  40      23.114 -16.600  -4.867  1.00  5.79           H  
ATOM    585 1HB  GLN A  40      26.053 -16.115  -5.397  1.00  5.79           H  
ATOM    586 2HB  GLN A  40      25.367 -17.725  -5.237  1.00  5.79           H  
ATOM    587 1HG  GLN A  40      23.855 -17.250  -7.127  1.00  5.79           H  
ATOM    588 2HG  GLN A  40      24.600 -15.637  -7.272  1.00  5.79           H  
ATOM    589 1HE2 GLN A  40      26.105 -18.015  -9.737  1.00  5.79           H  
ATOM    590 2HE2 GLN A  40      24.483 -17.548  -9.341  1.00  5.79           H  
ATOM    591  N   GLN A  41      25.168 -15.757  -2.443  1.00  6.86           N  
ATOM    592  CA  GLN A  41      25.479 -16.188  -1.085  1.00  6.86           C  
ATOM    593  C   GLN A  41      24.225 -16.177  -0.224  1.00  6.86           C  
ATOM    594  O   GLN A  41      23.908 -17.168   0.430  1.00  6.86           O  
ATOM    595  CB  GLN A  41      26.547 -15.293  -0.459  1.00  6.86           C  
ATOM    596  CG  GLN A  41      26.979 -15.701   0.954  1.00  6.86           C  
ATOM    597  CD  GLN A  41      27.697 -17.046   1.012  1.00  6.86           C  
ATOM    598  OE1 GLN A  41      28.392 -17.440   0.067  1.00  6.86           O  
ATOM    599  NE2 GLN A  41      27.543 -17.752   2.134  1.00  6.86           N  
ATOM    600  H   GLN A  41      25.539 -14.901  -2.828  1.00  6.86           H  
ATOM    601  HA  GLN A  41      25.855 -17.212  -1.121  1.00  6.86           H  
ATOM    602 1HB  GLN A  41      27.433 -15.289  -1.092  1.00  6.86           H  
ATOM    603 2HB  GLN A  41      26.178 -14.270  -0.409  1.00  6.86           H  
ATOM    604 1HG  GLN A  41      27.649 -14.941   1.350  1.00  6.86           H  
ATOM    605 2HG  GLN A  41      26.087 -15.771   1.587  1.00  6.86           H  
ATOM    606 1HE2 GLN A  41      27.992 -18.637   2.238  1.00  6.86           H  
ATOM    607 2HE2 GLN A  41      26.957 -17.384   2.901  1.00  6.86           H  
ATOM    608  N   GLU A  42      23.466 -15.079  -0.271  1.00  7.83           N  
ATOM    609  CA  GLU A  42      22.255 -15.007   0.535  1.00  7.83           C  
ATOM    610  C   GLU A  42      21.278 -16.088   0.112  1.00  7.83           C  
ATOM    611  O   GLU A  42      20.680 -16.758   0.955  1.00  7.83           O  
ATOM    612  CB  GLU A  42      21.590 -13.636   0.434  1.00  7.83           C  
ATOM    613  CG  GLU A  42      20.352 -13.495   1.325  1.00  7.83           C  
ATOM    614  CD  GLU A  42      19.732 -12.123   1.296  1.00  7.83           C  
ATOM    615  OE1 GLU A  42      20.216 -11.280   0.584  1.00  7.83           O  
ATOM    616  OE2 GLU A  42      18.786 -11.911   2.011  1.00  7.83           O  
ATOM    617  H   GLU A  42      23.736 -14.299  -0.850  1.00  7.83           H  
ATOM    618  HA  GLU A  42      22.524 -15.183   1.578  1.00  7.83           H  
ATOM    619 1HB  GLU A  42      22.303 -12.863   0.712  1.00  7.83           H  
ATOM    620 2HB  GLU A  42      21.289 -13.454  -0.600  1.00  7.83           H  
ATOM    621 1HG  GLU A  42      19.612 -14.217   0.990  1.00  7.83           H  
ATOM    622 2HG  GLU A  42      20.622 -13.747   2.350  1.00  7.83           H  
ATOM    623  N   LEU A  43      21.134 -16.290  -1.196  1.00  8.44           N  
ATOM    624  CA  LEU A  43      20.215 -17.299  -1.681  1.00  8.44           C  
ATOM    625  C   LEU A  43      20.591 -18.669  -1.150  1.00  8.44           C  
ATOM    626  O   LEU A  43      19.738 -19.392  -0.634  1.00  8.44           O  
ATOM    627  CB  LEU A  43      20.159 -17.295  -3.205  1.00  8.44           C  
ATOM    628  CG  LEU A  43      19.301 -18.378  -3.820  1.00  8.44           C  
ATOM    629  CD1 LEU A  43      17.878 -18.244  -3.308  1.00  8.44           C  
ATOM    630  CD2 LEU A  43      19.345 -18.237  -5.336  1.00  8.44           C  
ATOM    631  H   LEU A  43      21.649 -15.715  -1.868  1.00  8.44           H  
ATOM    632  HA  LEU A  43      19.221 -17.055  -1.312  1.00  8.44           H  
ATOM    633 1HB  LEU A  43      19.786 -16.324  -3.544  1.00  8.44           H  
ATOM    634 2HB  LEU A  43      21.172 -17.416  -3.586  1.00  8.44           H  
ATOM    635  HG  LEU A  43      19.683 -19.351  -3.534  1.00  8.44           H  
ATOM    636 1HD1 LEU A  43      17.258 -19.023  -3.748  1.00  8.44           H  
ATOM    637 2HD1 LEU A  43      17.874 -18.347  -2.223  1.00  8.44           H  
ATOM    638 3HD1 LEU A  43      17.488 -17.280  -3.577  1.00  8.44           H  
ATOM    639 1HD2 LEU A  43      18.733 -19.012  -5.796  1.00  8.44           H  
ATOM    640 2HD2 LEU A  43      18.968 -17.258  -5.620  1.00  8.44           H  
ATOM    641 3HD2 LEU A  43      20.376 -18.335  -5.678  1.00  8.44           H  
ATOM    642  N   LEU A  44      21.861 -19.039  -1.252  1.00  8.60           N  
ATOM    643  CA  LEU A  44      22.269 -20.339  -0.758  1.00  8.60           C  
ATOM    644  C   LEU A  44      22.045 -20.463   0.742  1.00  8.60           C  
ATOM    645  O   LEU A  44      21.601 -21.509   1.212  1.00  8.60           O  
ATOM    646  CB  LEU A  44      23.727 -20.587  -1.112  1.00  8.60           C  
ATOM    647  CG  LEU A  44      23.983 -20.792  -2.607  1.00  8.60           C  
ATOM    648  CD1 LEU A  44      25.478 -20.820  -2.865  1.00  8.60           C  
ATOM    649  CD2 LEU A  44      23.313 -22.088  -3.046  1.00  8.60           C  
ATOM    650  H   LEU A  44      22.554 -18.424  -1.680  1.00  8.60           H  
ATOM    651  HA  LEU A  44      21.665 -21.095  -1.254  1.00  8.60           H  
ATOM    652 1HB  LEU A  44      24.310 -19.717  -0.790  1.00  8.60           H  
ATOM    653 2HB  LEU A  44      24.082 -21.465  -0.571  1.00  8.60           H  
ATOM    654  HG  LEU A  44      23.557 -19.966  -3.169  1.00  8.60           H  
ATOM    655 1HD1 LEU A  44      25.660 -20.958  -3.931  1.00  8.60           H  
ATOM    656 2HD1 LEU A  44      25.913 -19.871  -2.541  1.00  8.60           H  
ATOM    657 3HD1 LEU A  44      25.931 -21.639  -2.310  1.00  8.60           H  
ATOM    658 1HD2 LEU A  44      23.480 -22.239  -4.111  1.00  8.60           H  
ATOM    659 2HD2 LEU A  44      23.733 -22.925  -2.488  1.00  8.60           H  
ATOM    660 3HD2 LEU A  44      22.245 -22.025  -2.852  1.00  8.60           H  
ATOM    661  N   GLU A  45      22.301 -19.393   1.507  1.00  8.24           N  
ATOM    662  CA  GLU A  45      22.072 -19.489   2.944  1.00  8.24           C  
ATOM    663  C   GLU A  45      20.588 -19.713   3.230  1.00  8.24           C  
ATOM    664  O   GLU A  45      20.234 -20.545   4.071  1.00  8.24           O  
ATOM    665  CB  GLU A  45      22.574 -18.230   3.667  1.00  8.24           C  
ATOM    666  CG  GLU A  45      24.107 -18.086   3.682  1.00  8.24           C  
ATOM    667  CD  GLU A  45      24.607 -16.823   4.349  1.00  8.24           C  
ATOM    668  OE1 GLU A  45      23.810 -16.067   4.864  1.00  8.24           O  
ATOM    669  OE2 GLU A  45      25.803 -16.598   4.303  1.00  8.24           O  
ATOM    670  H   GLU A  45      22.675 -18.536   1.097  1.00  8.24           H  
ATOM    671  HA  GLU A  45      22.625 -20.347   3.324  1.00  8.24           H  
ATOM    672 1HB  GLU A  45      22.163 -17.346   3.177  1.00  8.24           H  
ATOM    673 2HB  GLU A  45      22.219 -18.232   4.697  1.00  8.24           H  
ATOM    674 1HG  GLU A  45      24.525 -18.943   4.207  1.00  8.24           H  
ATOM    675 2HG  GLU A  45      24.472 -18.120   2.661  1.00  8.24           H  
ATOM    676  N   LEU A  46      19.714 -19.034   2.480  1.00  7.65           N  
ATOM    677  CA  LEU A  46      18.281 -19.204   2.678  1.00  7.65           C  
ATOM    678  C   LEU A  46      17.865 -20.626   2.347  1.00  7.65           C  
ATOM    679  O   LEU A  46      17.067 -21.229   3.068  1.00  7.65           O  
ATOM    680  CB  LEU A  46      17.515 -18.208   1.809  1.00  7.65           C  
ATOM    681  CG  LEU A  46      17.655 -16.749   2.238  1.00  7.65           C  
ATOM    682  CD1 LEU A  46      17.032 -15.852   1.177  1.00  7.65           C  
ATOM    683  CD2 LEU A  46      16.993 -16.565   3.592  1.00  7.65           C  
ATOM    684  H   LEU A  46      20.056 -18.359   1.794  1.00  7.65           H  
ATOM    685  HA  LEU A  46      18.051 -19.010   3.722  1.00  7.65           H  
ATOM    686 1HB  LEU A  46      17.882 -18.287   0.788  1.00  7.65           H  
ATOM    687 2HB  LEU A  46      16.459 -18.469   1.820  1.00  7.65           H  
ATOM    688  HG  LEU A  46      18.703 -16.491   2.323  1.00  7.65           H  
ATOM    689 1HD1 LEU A  46      17.143 -14.807   1.476  1.00  7.65           H  
ATOM    690 2HD1 LEU A  46      17.545 -16.013   0.228  1.00  7.65           H  
ATOM    691 3HD1 LEU A  46      15.979 -16.092   1.068  1.00  7.65           H  
ATOM    692 1HD2 LEU A  46      17.100 -15.526   3.906  1.00  7.65           H  
ATOM    693 2HD2 LEU A  46      15.937 -16.819   3.522  1.00  7.65           H  
ATOM    694 3HD2 LEU A  46      17.476 -17.215   4.318  1.00  7.65           H  
ATOM    695  N   ILE A  47      18.453 -21.184   1.293  1.00  7.25           N  
ATOM    696  CA  ILE A  47      18.125 -22.542   0.903  1.00  7.25           C  
ATOM    697  C   ILE A  47      18.565 -23.516   1.988  1.00  7.25           C  
ATOM    698  O   ILE A  47      17.761 -24.344   2.434  1.00  7.25           O  
ATOM    699  CB  ILE A  47      18.783 -22.890  -0.439  1.00  7.25           C  
ATOM    700  CG1 ILE A  47      18.124 -22.058  -1.557  1.00  7.25           C  
ATOM    701  CG2 ILE A  47      18.633 -24.364  -0.714  1.00  7.25           C  
ATOM    702  CD1 ILE A  47      18.881 -22.081  -2.856  1.00  7.25           C  
ATOM    703  H   ILE A  47      19.100 -20.635   0.728  1.00  7.25           H  
ATOM    704  HA  ILE A  47      17.056 -22.621   0.786  1.00  7.25           H  
ATOM    705  HB  ILE A  47      19.838 -22.629  -0.407  1.00  7.25           H  
ATOM    706 1HG1 ILE A  47      17.124 -22.446  -1.736  1.00  7.25           H  
ATOM    707 2HG1 ILE A  47      18.037 -21.028  -1.225  1.00  7.25           H  
ATOM    708 1HG2 ILE A  47      19.103 -24.608  -1.665  1.00  7.25           H  
ATOM    709 2HG2 ILE A  47      19.115 -24.934   0.082  1.00  7.25           H  
ATOM    710 3HG2 ILE A  47      17.581 -24.606  -0.754  1.00  7.25           H  
ATOM    711 1HD1 ILE A  47      18.355 -21.476  -3.591  1.00  7.25           H  
ATOM    712 2HD1 ILE A  47      19.871 -21.675  -2.698  1.00  7.25           H  
ATOM    713 3HD1 ILE A  47      18.958 -23.103  -3.217  1.00  7.25           H  
ATOM    714  N   ASP A  48      19.784 -23.359   2.499  1.00  7.33           N  
ATOM    715  CA  ASP A  48      20.228 -24.242   3.562  1.00  7.33           C  
ATOM    716  C   ASP A  48      19.284 -24.154   4.759  1.00  7.33           C  
ATOM    717  O   ASP A  48      18.949 -25.178   5.353  1.00  7.33           O  
ATOM    718  CB  ASP A  48      21.663 -23.919   3.999  1.00  7.33           C  
ATOM    719  CG  ASP A  48      22.742 -24.374   2.993  1.00  7.33           C  
ATOM    720  OD1 ASP A  48      22.430 -25.140   2.106  1.00  7.33           O  
ATOM    721  OD2 ASP A  48      23.878 -23.977   3.152  1.00  7.33           O  
ATOM    722  H   ASP A  48      20.410 -22.644   2.123  1.00  7.33           H  
ATOM    723  HA  ASP A  48      20.210 -25.265   3.190  1.00  7.33           H  
ATOM    724 1HB  ASP A  48      21.754 -22.836   4.127  1.00  7.33           H  
ATOM    725 2HB  ASP A  48      21.862 -24.378   4.965  1.00  7.33           H  
ATOM    726  N   LEU A  49      18.789 -22.950   5.072  1.00  8.11           N  
ATOM    727  CA  LEU A  49      17.839 -22.800   6.173  1.00  8.11           C  
ATOM    728  C   LEU A  49      16.525 -23.541   5.877  1.00  8.11           C  
ATOM    729  O   LEU A  49      15.952 -24.165   6.771  1.00  8.11           O  
ATOM    730  CB  LEU A  49      17.581 -21.315   6.461  1.00  8.11           C  
ATOM    731  CG  LEU A  49      18.778 -20.552   7.076  1.00  8.11           C  
ATOM    732  CD1 LEU A  49      18.465 -19.058   7.127  1.00  8.11           C  
ATOM    733  CD2 LEU A  49      19.056 -21.100   8.473  1.00  8.11           C  
ATOM    734  H   LEU A  49      19.104 -22.123   4.563  1.00  8.11           H  
ATOM    735  HA  LEU A  49      18.283 -23.242   7.064  1.00  8.11           H  
ATOM    736 1HB  LEU A  49      17.325 -20.821   5.532  1.00  8.11           H  
ATOM    737 2HB  LEU A  49      16.739 -21.229   7.142  1.00  8.11           H  
ATOM    738  HG  LEU A  49      19.657 -20.694   6.455  1.00  8.11           H  
ATOM    739 1HD1 LEU A  49      19.313 -18.524   7.552  1.00  8.11           H  
ATOM    740 2HD1 LEU A  49      18.279 -18.697   6.121  1.00  8.11           H  
ATOM    741 3HD1 LEU A  49      17.584 -18.890   7.742  1.00  8.11           H  
ATOM    742 1HD2 LEU A  49      19.903 -20.571   8.907  1.00  8.11           H  
ATOM    743 2HD2 LEU A  49      18.179 -20.960   9.103  1.00  8.11           H  
ATOM    744 3HD2 LEU A  49      19.289 -22.169   8.411  1.00  8.11           H  
ATOM    745  N   LEU A  50      16.083 -23.563   4.612  1.00  9.83           N  
ATOM    746  CA  LEU A  50      14.841 -24.266   4.263  1.00  9.83           C  
ATOM    747  C   LEU A  50      14.967 -25.749   4.575  1.00  9.83           C  
ATOM    748  O   LEU A  50      13.989 -26.411   4.930  1.00  9.83           O  
ATOM    749  CB  LEU A  50      14.498 -24.140   2.768  1.00  9.83           C  
ATOM    750  CG  LEU A  50      14.113 -22.761   2.271  1.00  9.83           C  
ATOM    751  CD1 LEU A  50      13.944 -22.805   0.751  1.00  9.83           C  
ATOM    752  CD2 LEU A  50      12.846 -22.317   2.966  1.00  9.83           C  
ATOM    753  H   LEU A  50      16.588 -23.036   3.896  1.00  9.83           H  
ATOM    754  HA  LEU A  50      14.028 -23.852   4.856  1.00  9.83           H  
ATOM    755 1HB  LEU A  50      15.344 -24.479   2.184  1.00  9.83           H  
ATOM    756 2HB  LEU A  50      13.665 -24.807   2.556  1.00  9.83           H  
ATOM    757  HG  LEU A  50      14.902 -22.066   2.496  1.00  9.83           H  
ATOM    758 1HD1 LEU A  50      13.682 -21.812   0.388  1.00  9.83           H  
ATOM    759 2HD1 LEU A  50      14.870 -23.127   0.285  1.00  9.83           H  
ATOM    760 3HD1 LEU A  50      13.152 -23.506   0.496  1.00  9.83           H  
ATOM    761 1HD2 LEU A  50      12.570 -21.322   2.619  1.00  9.83           H  
ATOM    762 2HD2 LEU A  50      12.043 -23.018   2.741  1.00  9.83           H  
ATOM    763 3HD2 LEU A  50      13.018 -22.293   4.043  1.00  9.83           H  
ATOM    764  N   PHE A  51      16.184 -26.264   4.446  1.00 12.62           N  
ATOM    765  CA  PHE A  51      16.453 -27.667   4.686  1.00 12.62           C  
ATOM    766  C   PHE A  51      17.059 -27.980   6.064  1.00 12.62           C  
ATOM    767  O   PHE A  51      17.524 -29.099   6.290  1.00 12.62           O  
ATOM    768  CB  PHE A  51      17.343 -28.196   3.571  1.00 12.62           C  
ATOM    769  CG  PHE A  51      16.627 -28.205   2.253  1.00 12.62           C  
ATOM    770  CD1 PHE A  51      16.896 -27.259   1.287  1.00 12.62           C  
ATOM    771  CD2 PHE A  51      15.656 -29.162   1.991  1.00 12.62           C  
ATOM    772  CE1 PHE A  51      16.216 -27.263   0.086  1.00 12.62           C  
ATOM    773  CE2 PHE A  51      14.977 -29.170   0.792  1.00 12.62           C  
ATOM    774  CZ  PHE A  51      15.260 -28.217  -0.162  1.00 12.62           C  
ATOM    775  H   PHE A  51      16.938 -25.648   4.127  1.00 12.62           H  
ATOM    776  HA  PHE A  51      15.503 -28.198   4.624  1.00 12.62           H  
ATOM    777 1HB  PHE A  51      18.224 -27.551   3.481  1.00 12.62           H  
ATOM    778 2HB  PHE A  51      17.679 -29.204   3.800  1.00 12.62           H  
ATOM    779  HD1 PHE A  51      17.651 -26.506   1.486  1.00 12.62           H  
ATOM    780  HD2 PHE A  51      15.430 -29.914   2.750  1.00 12.62           H  
ATOM    781  HE1 PHE A  51      16.431 -26.516  -0.668  1.00 12.62           H  
ATOM    782  HE2 PHE A  51      14.217 -29.928   0.596  1.00 12.62           H  
ATOM    783  HZ  PHE A  51      14.725 -28.219  -1.109  1.00 12.62           H  
ATOM    784  N   GLU A  52      17.048 -27.010   6.987  1.00 16.05           N  
ATOM    785  CA  GLU A  52      17.556 -27.256   8.337  1.00 16.05           C  
ATOM    786  C   GLU A  52      16.414 -27.585   9.291  1.00 16.05           C  
ATOM    787  O   GLU A  52      15.469 -26.804   9.407  1.00 16.05           O  
ATOM    788  CB  GLU A  52      18.353 -26.058   8.881  1.00 16.05           C  
ATOM    789  CG  GLU A  52      18.926 -26.278  10.315  1.00 16.05           C  
ATOM    790  CD  GLU A  52      19.768 -25.121  10.849  1.00 16.05           C  
ATOM    791  OE1 GLU A  52      20.060 -24.226  10.100  1.00 16.05           O  
ATOM    792  OE2 GLU A  52      20.111 -25.149  12.009  1.00 16.05           O  
ATOM    793  H   GLU A  52      16.662 -26.092   6.766  1.00 16.05           H  
ATOM    794  HA  GLU A  52      18.223 -28.116   8.304  1.00 16.05           H  
ATOM    795 1HB  GLU A  52      19.181 -25.834   8.206  1.00 16.05           H  
ATOM    796 2HB  GLU A  52      17.708 -25.178   8.905  1.00 16.05           H  
ATOM    797 1HG  GLU A  52      18.092 -26.437  10.998  1.00 16.05           H  
ATOM    798 2HG  GLU A  52      19.528 -27.186  10.313  1.00 16.05           H  
ATOM    799  N   SER A  53      16.557 -28.726   9.981  1.00 19.43           N  
ATOM    800  CA  SER A  53      15.653 -29.316  10.987  1.00 19.43           C  
ATOM    801  C   SER A  53      14.940 -30.532  10.406  1.00 19.43           C  
ATOM    802  O   SER A  53      15.470 -31.643  10.450  1.00 19.43           O  
ATOM    803  OXT SER A  53      13.864 -30.393   9.830  1.00 19.43           O  
ATOM    804  CB  SER A  53      14.608 -28.348  11.547  1.00 19.43           C  
ATOM    805  OG  SER A  53      13.635 -27.999  10.603  1.00 19.43           O  
ATOM    806  H   SER A  53      17.391 -29.256   9.768  1.00 19.43           H  
ATOM    807  HA  SER A  53      16.258 -29.657  11.828  1.00 19.43           H  
ATOM    808 1HB  SER A  53      14.122 -28.817  12.401  1.00 19.43           H  
ATOM    809 2HB  SER A  53      15.100 -27.448  11.915  1.00 19.43           H  
ATOM    810  HG  SER A  53      14.054 -27.348  10.035  1.00 19.43           H  
TER     811
ENDMDL

REMARK ID 611366 MODEL 3 ORF3
PFRMAT TS
TARGET ORF3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.243   1.070  -2.640  1.00  7.20           N  
ATOM      2  CA  MET A   1      -0.876   1.535  -2.444  1.00  7.20           C  
ATOM      3  C   MET A   1      -0.640   1.884  -0.978  1.00  7.20           C  
ATOM      4  O   MET A   1      -1.582   1.981  -0.189  1.00  7.20           O  
ATOM      5  CB  MET A   1      -0.585   2.761  -3.327  1.00  7.20           C  
ATOM      6  CG  MET A   1      -0.627   2.509  -4.846  1.00  7.20           C  
ATOM      7  SD  MET A   1      -0.190   3.995  -5.816  1.00  7.20           S  
ATOM      8  CE  MET A   1      -0.419   3.446  -7.514  1.00  7.20           C  
ATOM      9 1H   MET A   1      -2.350   0.723  -3.581  1.00  7.20           H  
ATOM     10 2H   MET A   1      -2.438   0.325  -1.982  1.00  7.20           H  
ATOM     11 3H   MET A   1      -2.883   1.833  -2.481  1.00  7.20           H  
ATOM     12  HA  MET A   1      -0.191   0.728  -2.708  1.00  7.20           H  
ATOM     13 1HB  MET A   1      -1.304   3.546  -3.104  1.00  7.20           H  
ATOM     14 2HB  MET A   1       0.407   3.152  -3.097  1.00  7.20           H  
ATOM     15 1HG  MET A   1       0.060   1.706  -5.102  1.00  7.20           H  
ATOM     16 2HG  MET A   1      -1.631   2.199  -5.131  1.00  7.20           H  
ATOM     17 1HE  MET A   1      -0.171   4.258  -8.198  1.00  7.20           H  
ATOM     18 2HE  MET A   1       0.223   2.597  -7.715  1.00  7.20           H  
ATOM     19 3HE  MET A   1      -1.456   3.149  -7.663  1.00  7.20           H  
ATOM     20  N   SER A   2       0.616   2.159  -0.636  1.00  6.57           N  
ATOM     21  CA  SER A   2       1.032   2.471   0.737  1.00  6.57           C  
ATOM     22  C   SER A   2       1.006   3.965   1.112  1.00  6.57           C  
ATOM     23  O   SER A   2       1.589   4.364   2.119  1.00  6.57           O  
ATOM     24  CB  SER A   2       2.376   1.816   1.038  1.00  6.57           C  
ATOM     25  OG  SER A   2       3.397   2.215   0.156  1.00  6.57           O  
ATOM     26  H   SER A   2       1.335   2.090  -1.340  1.00  6.57           H  
ATOM     27  HA  SER A   2       0.319   1.979   1.400  1.00  6.57           H  
ATOM     28 1HB  SER A   2       2.668   2.073   2.054  1.00  6.57           H  
ATOM     29 2HB  SER A   2       2.260   0.748   1.012  1.00  6.57           H  
ATOM     30  HG  SER A   2       3.390   3.183   0.170  1.00  6.57           H  
ATOM     31  N   ASP A   3       0.299   4.754   0.296  1.00  5.84           N  
ATOM     32  CA  ASP A   3       0.032   6.197   0.452  1.00  5.84           C  
ATOM     33  C   ASP A   3       1.098   7.077  -0.225  1.00  5.84           C  
ATOM     34  O   ASP A   3       2.154   6.605  -0.669  1.00  5.84           O  
ATOM     35  CB  ASP A   3      -0.135   6.563   1.952  1.00  5.84           C  
ATOM     36  CG  ASP A   3      -0.897   7.927   2.258  1.00  5.84           C  
ATOM     37  OD1 ASP A   3      -1.210   8.656   1.335  1.00  5.84           O  
ATOM     38  OD2 ASP A   3      -1.167   8.183   3.413  1.00  5.84           O  
ATOM     39  H   ASP A   3      -0.121   4.299  -0.499  1.00  5.84           H  
ATOM     40  HA  ASP A   3      -0.921   6.410  -0.035  1.00  5.84           H  
ATOM     41 1HB  ASP A   3      -0.653   5.757   2.471  1.00  5.84           H  
ATOM     42 2HB  ASP A   3       0.852   6.658   2.403  1.00  5.84           H  
ATOM     43  N   ASP A   4       0.774   8.362  -0.351  1.00  5.14           N  
ATOM     44  CA  ASP A   4       1.609   9.290  -1.089  1.00  5.14           C  
ATOM     45  C   ASP A   4       2.938   9.499  -0.390  1.00  5.14           C  
ATOM     46  O   ASP A   4       3.126   9.143   0.774  1.00  5.14           O  
ATOM     47  CB  ASP A   4       0.881  10.636  -1.278  1.00  5.14           C  
ATOM     48  CG  ASP A   4       1.443  11.548  -2.434  1.00  5.14           C  
ATOM     49  OD1 ASP A   4       2.460  11.208  -3.018  1.00  5.14           O  
ATOM     50  OD2 ASP A   4       0.838  12.559  -2.704  1.00  5.14           O  
ATOM     51  H   ASP A   4      -0.097   8.676   0.074  1.00  5.14           H  
ATOM     52  HA  ASP A   4       1.805   8.868  -2.076  1.00  5.14           H  
ATOM     53 1HB  ASP A   4      -0.177  10.446  -1.466  1.00  5.14           H  
ATOM     54 2HB  ASP A   4       0.939  11.198  -0.345  1.00  5.14           H  
ATOM     55  N   SER A   5       3.877  10.027  -1.151  1.00  4.63           N  
ATOM     56  CA  SER A   5       5.256  10.309  -0.769  1.00  4.63           C  
ATOM     57  C   SER A   5       6.105   9.036  -0.608  1.00  4.63           C  
ATOM     58  O   SER A   5       7.333   9.124  -0.546  1.00  4.63           O  
ATOM     59  CB  SER A   5       5.326  11.130   0.514  1.00  4.63           C  
ATOM     60  OG  SER A   5       5.275  10.322   1.655  1.00  4.63           O  
ATOM     61  H   SER A   5       3.577  10.301  -2.086  1.00  4.63           H  
ATOM     62  HA  SER A   5       5.702  10.905  -1.568  1.00  4.63           H  
ATOM     63 1HB  SER A   5       6.242  11.716   0.522  1.00  4.63           H  
ATOM     64 2HB  SER A   5       4.492  11.831   0.533  1.00  4.63           H  
ATOM     65  HG  SER A   5       4.499   9.753   1.537  1.00  4.63           H  
ATOM     66  N   SER A   6       5.497   7.837  -0.619  1.00  4.36           N  
ATOM     67  CA  SER A   6       6.288   6.624  -0.433  1.00  4.36           C  
ATOM     68  C   SER A   6       6.931   6.143  -1.730  1.00  4.36           C  
ATOM     69  O   SER A   6       6.565   5.120  -2.301  1.00  4.36           O  
ATOM     70  CB  SER A   6       5.446   5.540   0.202  1.00  4.36           C  
ATOM     71  OG  SER A   6       5.055   5.907   1.500  1.00  4.36           O  
ATOM     72  H   SER A   6       4.479   7.750  -0.694  1.00  4.36           H  
ATOM     73  HA  SER A   6       7.091   6.853   0.266  1.00  4.36           H  
ATOM     74 1HB  SER A   6       4.559   5.353  -0.410  1.00  4.36           H  
ATOM     75 2HB  SER A   6       6.018   4.614   0.241  1.00  4.36           H  
ATOM     76  HG  SER A   6       4.314   6.523   1.393  1.00  4.36           H  
ATOM     77  N   CYS A   7       7.899   6.913  -2.189  1.00  4.33           N  
ATOM     78  CA  CYS A   7       8.610   6.647  -3.435  1.00  4.33           C  
ATOM     79  C   CYS A   7      10.063   7.061  -3.277  1.00  4.33           C  
ATOM     80  O   CYS A   7      10.380   8.062  -2.637  1.00  4.33           O  
ATOM     81  CB  CYS A   7       7.945   7.357  -4.616  1.00  4.33           C  
ATOM     82  SG  CYS A   7       8.687   7.044  -6.292  1.00  4.33           S  
ATOM     83  H   CYS A   7       8.117   7.741  -1.643  1.00  4.33           H  
ATOM     84  HA  CYS A   7       8.584   5.576  -3.623  1.00  4.33           H  
ATOM     85 1HB  CYS A   7       6.896   7.060  -4.662  1.00  4.33           H  
ATOM     86 2HB  CYS A   7       7.965   8.433  -4.442  1.00  4.33           H  
ATOM     87  N   CYS A   8      10.919   6.240  -3.819  1.00  4.52           N  
ATOM     88  CA  CYS A   8      12.354   6.318  -3.650  1.00  4.52           C  
ATOM     89  C   CYS A   8      13.062   5.887  -4.914  1.00  4.52           C  
ATOM     90  O   CYS A   8      13.569   4.764  -5.010  1.00  4.52           O  
ATOM     91  CB  CYS A   8      12.758   5.410  -2.511  1.00  4.52           C  
ATOM     92  SG  CYS A   8      12.287   3.700  -2.827  1.00  4.52           S  
ATOM     93  H   CYS A   8      10.544   5.478  -4.363  1.00  4.52           H  
ATOM     94  HA  CYS A   8      12.629   7.348  -3.420  1.00  4.52           H  
ATOM     95 1HB  CYS A   8      13.837   5.449  -2.367  1.00  4.52           H  
ATOM     96 2HB  CYS A   8      12.282   5.736  -1.586  1.00  4.52           H  
ATOM     97  N   ILE A   9      13.057   6.760  -5.888  1.00  4.85           N  
ATOM     98  CA  ILE A   9      13.514   6.415  -7.207  1.00  4.85           C  
ATOM     99  C   ILE A   9      14.961   5.925  -7.246  1.00  4.85           C  
ATOM    100  O   ILE A   9      15.878   6.580  -6.750  1.00  4.85           O  
ATOM    101  CB  ILE A   9      13.301   7.649  -8.093  1.00  4.85           C  
ATOM    102  CG1 ILE A   9      11.803   7.884  -8.200  1.00  4.85           C  
ATOM    103  CG2 ILE A   9      14.003   7.552  -9.406  1.00  4.85           C  
ATOM    104  CD1 ILE A   9      11.422   9.155  -8.888  1.00  4.85           C  
ATOM    105  H   ILE A   9      12.663   7.677  -5.718  1.00  4.85           H  
ATOM    106  HA  ILE A   9      12.881   5.610  -7.568  1.00  4.85           H  
ATOM    107  HB  ILE A   9      13.698   8.518  -7.572  1.00  4.85           H  
ATOM    108 1HG1 ILE A   9      11.355   7.053  -8.706  1.00  4.85           H  
ATOM    109 2HG1 ILE A   9      11.397   7.921  -7.190  1.00  4.85           H  
ATOM    110 1HG2 ILE A   9      13.839   8.458  -9.981  1.00  4.85           H  
ATOM    111 2HG2 ILE A   9      15.043   7.441  -9.197  1.00  4.85           H  
ATOM    112 3HG2 ILE A   9      13.672   6.730  -9.964  1.00  4.85           H  
ATOM    113 1HD1 ILE A   9      10.335   9.248  -8.902  1.00  4.85           H  
ATOM    114 2HD1 ILE A   9      11.851   9.999  -8.350  1.00  4.85           H  
ATOM    115 3HD1 ILE A   9      11.798   9.145  -9.912  1.00  4.85           H  
ATOM    116  N   HIS A  10      15.118   4.735  -7.839  1.00  5.26           N  
ATOM    117  CA  HIS A  10      16.353   3.958  -7.993  1.00  5.26           C  
ATOM    118  C   HIS A  10      16.939   3.380  -6.687  1.00  5.26           C  
ATOM    119  O   HIS A  10      18.056   2.857  -6.700  1.00  5.26           O  
ATOM    120  CB  HIS A  10      17.455   4.754  -8.718  1.00  5.26           C  
ATOM    121  CG  HIS A  10      17.070   5.257 -10.095  1.00  5.26           C  
ATOM    122  ND1 HIS A  10      16.655   4.417 -11.109  1.00  5.26           N  
ATOM    123  CD2 HIS A  10      17.087   6.501 -10.627  1.00  5.26           C  
ATOM    124  CE1 HIS A  10      16.404   5.128 -12.194  1.00  5.26           C  
ATOM    125  NE2 HIS A  10      16.659   6.393 -11.929  1.00  5.26           N  
ATOM    126  H   HIS A  10      14.279   4.300  -8.207  1.00  5.26           H  
ATOM    127  HA  HIS A  10      16.127   3.102  -8.627  1.00  5.26           H  
ATOM    128 1HB  HIS A  10      17.753   5.609  -8.111  1.00  5.26           H  
ATOM    129 2HB  HIS A  10      18.336   4.122  -8.827  1.00  5.26           H  
ATOM    130  HD2 HIS A  10      17.383   7.417 -10.113  1.00  5.26           H  
ATOM    131  HE1 HIS A  10      16.053   4.736 -13.149  1.00  5.26           H  
ATOM    132  HE2 HIS A  10      16.561   7.162 -12.580  1.00  5.26           H  
ATOM    133  N   ASN A  11      16.173   3.405  -5.590  1.00  5.62           N  
ATOM    134  CA  ASN A  11      16.603   2.829  -4.311  1.00  5.62           C  
ATOM    135  C   ASN A  11      15.522   1.889  -3.774  1.00  5.62           C  
ATOM    136  O   ASN A  11      14.380   1.988  -4.187  1.00  5.62           O  
ATOM    137  CB  ASN A  11      16.885   3.925  -3.293  1.00  5.62           C  
ATOM    138  CG  ASN A  11      18.089   4.762  -3.622  1.00  5.62           C  
ATOM    139  OD1 ASN A  11      19.228   4.279  -3.560  1.00  5.62           O  
ATOM    140  ND2 ASN A  11      17.871   6.007  -3.945  1.00  5.62           N  
ATOM    141  H   ASN A  11      15.259   3.862  -5.623  1.00  5.62           H  
ATOM    142  HA  ASN A  11      17.510   2.262  -4.490  1.00  5.62           H  
ATOM    143 1HB  ASN A  11      16.014   4.584  -3.254  1.00  5.62           H  
ATOM    144 2HB  ASN A  11      17.002   3.497  -2.299  1.00  5.62           H  
ATOM    145 1HD2 ASN A  11      18.639   6.608  -4.167  1.00  5.62           H  
ATOM    146 2HD2 ASN A  11      16.937   6.362  -3.967  1.00  5.62           H  
ATOM    147  N   PRO A  12      15.849   0.871  -2.973  1.00  5.85           N  
ATOM    148  CA  PRO A  12      14.866   0.063  -2.278  1.00  5.85           C  
ATOM    149  C   PRO A  12      14.288   0.803  -1.071  1.00  5.85           C  
ATOM    150  O   PRO A  12      15.042   1.302  -0.236  1.00  5.85           O  
ATOM    151  CB  PRO A  12      15.692  -1.156  -1.858  1.00  5.85           C  
ATOM    152  CG  PRO A  12      17.126  -0.634  -1.736  1.00  5.85           C  
ATOM    153  CD  PRO A  12      17.247   0.463  -2.785  1.00  5.85           C  
ATOM    154  HA  PRO A  12      14.070  -0.226  -2.977  1.00  5.85           H  
ATOM    155 1HB  PRO A  12      15.306  -1.562  -0.912  1.00  5.85           H  
ATOM    156 2HB  PRO A  12      15.593  -1.950  -2.611  1.00  5.85           H  
ATOM    157 1HG  PRO A  12      17.299  -0.257  -0.715  1.00  5.85           H  
ATOM    158 2HG  PRO A  12      17.843  -1.456  -1.892  1.00  5.85           H  
ATOM    159 1HD  PRO A  12      17.857   1.286  -2.388  1.00  5.85           H  
ATOM    160 2HD  PRO A  12      17.661   0.052  -3.722  1.00  5.85           H  
ATOM    161  N   CYS A  13      12.963   0.839  -0.953  1.00  5.90           N  
ATOM    162  CA  CYS A  13      12.302   1.439   0.216  1.00  5.90           C  
ATOM    163  C   CYS A  13      11.078   0.681   0.710  1.00  5.90           C  
ATOM    164  O   CYS A  13      10.334   1.176   1.552  1.00  5.90           O  
ATOM    165  CB  CYS A  13      11.951   2.899  -0.030  1.00  5.90           C  
ATOM    166  SG  CYS A  13      10.888   3.215  -1.437  1.00  5.90           S  
ATOM    167  H   CYS A  13      12.400   0.455  -1.699  1.00  5.90           H  
ATOM    168  HA  CYS A  13      13.027   1.437   1.031  1.00  5.90           H  
ATOM    169 1HB  CYS A  13      11.453   3.294   0.854  1.00  5.90           H  
ATOM    170 2HB  CYS A  13      12.874   3.469  -0.159  1.00  5.90           H  
ATOM    171  N   LEU A  14      10.851  -0.500   0.147  1.00  5.81           N  
ATOM    172  CA  LEU A  14       9.724  -1.378   0.483  1.00  5.81           C  
ATOM    173  C   LEU A  14       8.323  -0.785   0.236  1.00  5.81           C  
ATOM    174  O   LEU A  14       7.336  -1.293   0.768  1.00  5.81           O  
ATOM    175  CB  LEU A  14       9.821  -1.798   1.957  1.00  5.81           C  
ATOM    176  CG  LEU A  14      11.139  -2.469   2.379  1.00  5.81           C  
ATOM    177  CD1 LEU A  14      11.090  -2.761   3.867  1.00  5.81           C  
ATOM    178  CD2 LEU A  14      11.337  -3.738   1.573  1.00  5.81           C  
ATOM    179  H   LEU A  14      11.516  -0.829  -0.534  1.00  5.81           H  
ATOM    180  HA  LEU A  14       9.814  -2.274  -0.130  1.00  5.81           H  
ATOM    181 1HB  LEU A  14       9.660  -0.933   2.596  1.00  5.81           H  
ATOM    182 2HB  LEU A  14       9.023  -2.510   2.156  1.00  5.81           H  
ATOM    183  HG  LEU A  14      11.973  -1.793   2.196  1.00  5.81           H  
ATOM    184 1HD1 LEU A  14      12.023  -3.231   4.180  1.00  5.81           H  
ATOM    185 2HD1 LEU A  14      10.952  -1.828   4.416  1.00  5.81           H  
ATOM    186 3HD1 LEU A  14      10.259  -3.432   4.078  1.00  5.81           H  
ATOM    187 1HD2 LEU A  14      12.271  -4.216   1.871  1.00  5.81           H  
ATOM    188 2HD2 LEU A  14      10.506  -4.420   1.758  1.00  5.81           H  
ATOM    189 3HD2 LEU A  14      11.376  -3.493   0.512  1.00  5.81           H  
ATOM    190  N   SER A  15       8.230   0.255  -0.589  1.00  5.64           N  
ATOM    191  CA  SER A  15       6.945   0.853  -0.949  1.00  5.64           C  
ATOM    192  C   SER A  15       6.096  -0.080  -1.780  1.00  5.64           C  
ATOM    193  O   SER A  15       6.632  -0.844  -2.588  1.00  5.64           O  
ATOM    194  CB  SER A  15       7.114   2.126  -1.723  1.00  5.64           C  
ATOM    195  OG  SER A  15       5.846   2.597  -2.137  1.00  5.64           O  
ATOM    196  H   SER A  15       9.076   0.645  -0.973  1.00  5.64           H  
ATOM    197  HA  SER A  15       6.404   1.079  -0.028  1.00  5.64           H  
ATOM    198 1HB  SER A  15       7.594   2.873  -1.093  1.00  5.64           H  
ATOM    199 2HB  SER A  15       7.753   1.967  -2.590  1.00  5.64           H  
ATOM    200  HG  SER A  15       5.995   3.530  -2.415  1.00  5.64           H  
ATOM    201  N   GLU A  16       4.770  -0.006  -1.612  1.00  5.44           N  
ATOM    202  CA  GLU A  16       3.878  -0.801  -2.460  1.00  5.44           C  
ATOM    203  C   GLU A  16       3.875  -0.319  -3.908  1.00  5.44           C  
ATOM    204  O   GLU A  16       3.450  -1.054  -4.801  1.00  5.44           O  
ATOM    205  CB  GLU A  16       2.448  -0.835  -1.951  1.00  5.44           C  
ATOM    206  CG  GLU A  16       2.242  -1.631  -0.679  1.00  5.44           C  
ATOM    207  CD  GLU A  16       0.797  -1.674  -0.265  1.00  5.44           C  
ATOM    208  OE1 GLU A  16      -0.024  -1.169  -1.006  1.00  5.44           O  
ATOM    209  OE2 GLU A  16       0.507  -2.208   0.778  1.00  5.44           O  
ATOM    210  H   GLU A  16       4.383   0.654  -0.931  1.00  5.44           H  
ATOM    211  HA  GLU A  16       4.245  -1.826  -2.458  1.00  5.44           H  
ATOM    212 1HB  GLU A  16       2.125   0.177  -1.767  1.00  5.44           H  
ATOM    213 2HB  GLU A  16       1.798  -1.249  -2.721  1.00  5.44           H  
ATOM    214 1HG  GLU A  16       2.579  -2.651  -0.859  1.00  5.44           H  
ATOM    215 2HG  GLU A  16       2.855  -1.222   0.116  1.00  5.44           H  
ATOM    216  N   TRP A  17       4.268   0.933  -4.134  1.00  5.20           N  
ATOM    217  CA  TRP A  17       4.330   1.439  -5.492  1.00  5.20           C  
ATOM    218  C   TRP A  17       5.213   2.661  -5.635  1.00  5.20           C  
ATOM    219  O   TRP A  17       5.112   3.620  -4.867  1.00  5.20           O  
ATOM    220  CB  TRP A  17       2.953   1.762  -6.035  1.00  5.20           C  
ATOM    221  CG  TRP A  17       3.012   2.226  -7.444  1.00  5.20           C  
ATOM    222  CD1 TRP A  17       2.953   1.460  -8.553  1.00  5.20           C  
ATOM    223  CD2 TRP A  17       3.131   3.587  -7.908  1.00  5.20           C  
ATOM    224  NE1 TRP A  17       3.029   2.249  -9.667  1.00  5.20           N  
ATOM    225  CE2 TRP A  17       3.138   3.540  -9.293  1.00  5.20           C  
ATOM    226  CE3 TRP A  17       3.230   4.819  -7.265  1.00  5.20           C  
ATOM    227  CZ2 TRP A  17       3.238   4.670 -10.057  1.00  5.20           C  
ATOM    228  CZ3 TRP A  17       3.334   5.960  -8.033  1.00  5.20           C  
ATOM    229  CH2 TRP A  17       3.338   5.887  -9.394  1.00  5.20           C  
ATOM    230  H   TRP A  17       4.623   1.504  -3.365  1.00  5.20           H  
ATOM    231  HA  TRP A  17       4.751   0.654  -6.123  1.00  5.20           H  
ATOM    232 1HB  TRP A  17       2.310   0.886  -5.990  1.00  5.20           H  
ATOM    233 2HB  TRP A  17       2.502   2.542  -5.430  1.00  5.20           H  
ATOM    234  HD1 TRP A  17       2.864   0.372  -8.557  1.00  5.20           H  
ATOM    235  HE1 TRP A  17       3.015   1.923 -10.617  1.00  5.20           H  
ATOM    236  HE3 TRP A  17       3.226   4.875  -6.176  1.00  5.20           H  
ATOM    237  HZ2 TRP A  17       3.244   4.633 -11.142  1.00  5.20           H  
ATOM    238  HZ3 TRP A  17       3.412   6.918  -7.523  1.00  5.20           H  
ATOM    239  HH2 TRP A  17       3.421   6.808  -9.975  1.00  5.20           H  
ATOM    240  N   CYS A  18       6.013   2.628  -6.687  1.00  4.95           N  
ATOM    241  CA  CYS A  18       6.914   3.685  -7.125  1.00  4.95           C  
ATOM    242  C   CYS A  18       7.429   3.312  -8.498  1.00  4.95           C  
ATOM    243  O   CYS A  18       8.039   2.257  -8.664  1.00  4.95           O  
ATOM    244  CB  CYS A  18       8.039   3.838  -6.112  1.00  4.95           C  
ATOM    245  SG  CYS A  18       9.411   5.040  -6.494  1.00  4.95           S  
ATOM    246  H   CYS A  18       5.987   1.768  -7.241  1.00  4.95           H  
ATOM    247  HA  CYS A  18       6.359   4.620  -7.192  1.00  4.95           H  
ATOM    248 1HB  CYS A  18       7.597   4.146  -5.165  1.00  4.95           H  
ATOM    249 2HB  CYS A  18       8.449   2.877  -5.938  1.00  4.95           H  
ATOM    250  N   VAL A  19       7.323   4.207  -9.466  1.00  4.70           N  
ATOM    251  CA  VAL A  19       7.670   3.834 -10.841  1.00  4.70           C  
ATOM    252  C   VAL A  19       9.053   3.202 -11.004  1.00  4.70           C  
ATOM    253  O   VAL A  19       9.222   2.293 -11.816  1.00  4.70           O  
ATOM    254  CB  VAL A  19       7.571   5.048 -11.792  1.00  4.70           C  
ATOM    255  CG1 VAL A  19       8.141   4.680 -13.161  1.00  4.70           C  
ATOM    256  CG2 VAL A  19       6.120   5.479 -11.941  1.00  4.70           C  
ATOM    257  H   VAL A  19       6.899   5.103  -9.273  1.00  4.70           H  
ATOM    258  HA  VAL A  19       6.934   3.112 -11.169  1.00  4.70           H  
ATOM    259  HB  VAL A  19       8.159   5.869 -11.392  1.00  4.70           H  
ATOM    260 1HG1 VAL A  19       8.076   5.533 -13.823  1.00  4.70           H  
ATOM    261 2HG1 VAL A  19       9.185   4.380 -13.057  1.00  4.70           H  
ATOM    262 3HG1 VAL A  19       7.569   3.853 -13.582  1.00  4.70           H  
ATOM    263 1HG2 VAL A  19       6.059   6.340 -12.613  1.00  4.70           H  
ATOM    264 2HG2 VAL A  19       5.528   4.659 -12.349  1.00  4.70           H  
ATOM    265 3HG2 VAL A  19       5.741   5.756 -10.968  1.00  4.70           H  
ATOM    266  N   TYR A  20      10.043   3.715 -10.282  1.00  4.49           N  
ATOM    267  CA  TYR A  20      11.412   3.240 -10.410  1.00  4.49           C  
ATOM    268  C   TYR A  20      11.892   2.330  -9.273  1.00  4.49           C  
ATOM    269  O   TYR A  20      13.095   2.095  -9.148  1.00  4.49           O  
ATOM    270  CB  TYR A  20      12.321   4.432 -10.488  1.00  4.49           C  
ATOM    271  CG  TYR A  20      12.062   5.315 -11.652  1.00  4.49           C  
ATOM    272  CD1 TYR A  20      11.116   6.316 -11.540  1.00  4.49           C  
ATOM    273  CD2 TYR A  20      12.777   5.163 -12.810  1.00  4.49           C  
ATOM    274  CE1 TYR A  20      10.889   7.164 -12.578  1.00  4.49           C  
ATOM    275  CE2 TYR A  20      12.553   6.013 -13.864  1.00  4.49           C  
ATOM    276  CZ  TYR A  20      11.614   7.014 -13.751  1.00  4.49           C  
ATOM    277  OH  TYR A  20      11.395   7.869 -14.800  1.00  4.49           O  
ATOM    278  H   TYR A  20       9.829   4.452  -9.626  1.00  4.49           H  
ATOM    279  HA  TYR A  20      11.488   2.673 -11.338  1.00  4.49           H  
ATOM    280 1HB  TYR A  20      12.181   5.008  -9.599  1.00  4.49           H  
ATOM    281 2HB  TYR A  20      13.364   4.109 -10.522  1.00  4.49           H  
ATOM    282  HD1 TYR A  20      10.549   6.431 -10.621  1.00  4.49           H  
ATOM    283  HD2 TYR A  20      13.526   4.375 -12.891  1.00  4.49           H  
ATOM    284  HE1 TYR A  20      10.147   7.949 -12.481  1.00  4.49           H  
ATOM    285  HE2 TYR A  20      13.121   5.904 -14.791  1.00  4.49           H  
ATOM    286  HH  TYR A  20      11.963   7.613 -15.566  1.00  4.49           H  
ATOM    287  N   CYS A  21      10.979   1.885  -8.412  1.00  4.39           N  
ATOM    288  CA  CYS A  21      11.320   0.989  -7.298  1.00  4.39           C  
ATOM    289  C   CYS A  21      10.402  -0.230  -7.286  1.00  4.39           C  
ATOM    290  O   CYS A  21      10.857  -1.365  -7.123  1.00  4.39           O  
ATOM    291  CB  CYS A  21      11.316   1.701  -5.948  1.00  4.39           C  
ATOM    292  SG  CYS A  21      11.712   0.640  -4.555  1.00  4.39           S  
ATOM    293  H   CYS A  21      10.000   2.120  -8.568  1.00  4.39           H  
ATOM    294  HA  CYS A  21      12.338   0.633  -7.450  1.00  4.39           H  
ATOM    295 1HB  CYS A  21      12.071   2.497  -5.968  1.00  4.39           H  
ATOM    296 2HB  CYS A  21      10.398   2.157  -5.756  1.00  4.39           H  
ATOM    297  HG  CYS A  21      12.607   1.524  -4.021  1.00  4.39           H  
ATOM    298  N   ASN A  22       9.104   0.020  -7.425  1.00  4.43           N  
ATOM    299  CA  ASN A  22       8.074  -1.002  -7.428  1.00  4.43           C  
ATOM    300  C   ASN A  22       7.076  -0.592  -8.535  1.00  4.43           C  
ATOM    301  O   ASN A  22       6.136   0.170  -8.280  1.00  4.43           O  
ATOM    302  CB  ASN A  22       7.439  -1.149  -6.062  1.00  4.43           C  
ATOM    303  CG  ASN A  22       6.471  -2.298  -6.005  1.00  4.43           C  
ATOM    304  OD1 ASN A  22       6.210  -2.966  -7.013  1.00  4.43           O  
ATOM    305  ND2 ASN A  22       5.964  -2.568  -4.836  1.00  4.43           N  
ATOM    306  H   ASN A  22       8.802   0.972  -7.583  1.00  4.43           H  
ATOM    307  HA  ASN A  22       8.514  -1.967  -7.650  1.00  4.43           H  
ATOM    308 1HB  ASN A  22       8.219  -1.315  -5.313  1.00  4.43           H  
ATOM    309 2HB  ASN A  22       6.927  -0.236  -5.790  1.00  4.43           H  
ATOM    310 1HD2 ASN A  22       5.321  -3.323  -4.733  1.00  4.43           H  
ATOM    311 2HD2 ASN A  22       6.224  -2.008  -4.024  1.00  4.43           H  
ATOM    312  N   PRO A  23       7.320  -1.036  -9.788  1.00  4.62           N  
ATOM    313  CA  PRO A  23       6.644  -0.644 -11.012  1.00  4.62           C  
ATOM    314  C   PRO A  23       5.127  -0.850 -10.996  1.00  4.62           C  
ATOM    315  O   PRO A  23       4.620  -1.676 -10.239  1.00  4.62           O  
ATOM    316  CB  PRO A  23       7.274  -1.576 -12.060  1.00  4.62           C  
ATOM    317  CG  PRO A  23       8.615  -1.925 -11.511  1.00  4.62           C  
ATOM    318  CD  PRO A  23       8.426  -2.003 -10.026  1.00  4.62           C  
ATOM    319  HA  PRO A  23       6.945   0.387 -11.191  1.00  4.62           H  
ATOM    320 1HB  PRO A  23       6.629  -2.453 -12.214  1.00  4.62           H  
ATOM    321 2HB  PRO A  23       7.345  -1.059 -13.026  1.00  4.62           H  
ATOM    322 1HG  PRO A  23       8.969  -2.872 -11.948  1.00  4.62           H  
ATOM    323 2HG  PRO A  23       9.343  -1.150 -11.795  1.00  4.62           H  
ATOM    324 1HD  PRO A  23       8.137  -3.016  -9.708  1.00  4.62           H  
ATOM    325 2HD  PRO A  23       9.373  -1.671  -9.588  1.00  4.62           H  
ATOM    326  N   PRO A  24       4.385  -0.113 -11.846  1.00  4.92           N  
ATOM    327  CA  PRO A  24       2.948  -0.194 -12.042  1.00  4.92           C  
ATOM    328  C   PRO A  24       2.458  -1.569 -12.484  1.00  4.92           C  
ATOM    329  O   PRO A  24       3.158  -2.300 -13.187  1.00  4.92           O  
ATOM    330  CB  PRO A  24       2.720   0.816 -13.173  1.00  4.92           C  
ATOM    331  CG  PRO A  24       3.869   1.771 -13.109  1.00  4.92           C  
ATOM    332  CD  PRO A  24       5.026   0.956 -12.673  1.00  4.92           C  
ATOM    333  HA  PRO A  24       2.428   0.099 -11.125  1.00  4.92           H  
ATOM    334 1HB  PRO A  24       2.691   0.277 -14.128  1.00  4.92           H  
ATOM    335 2HB  PRO A  24       1.745   1.303 -13.047  1.00  4.92           H  
ATOM    336 1HG  PRO A  24       4.029   2.220 -14.100  1.00  4.92           H  
ATOM    337 2HG  PRO A  24       3.659   2.596 -12.428  1.00  4.92           H  
ATOM    338 1HD  PRO A  24       5.570   0.539 -13.530  1.00  4.92           H  
ATOM    339 2HD  PRO A  24       5.615   1.633 -12.088  1.00  4.92           H  
ATOM    340  N   ASP A  25       1.226  -1.879 -12.079  1.00  5.27           N  
ATOM    341  CA  ASP A  25       0.496  -3.092 -12.444  1.00  5.27           C  
ATOM    342  C   ASP A  25      -0.012  -2.921 -13.860  1.00  5.27           C  
ATOM    343  O   ASP A  25       0.138  -1.855 -14.430  1.00  5.27           O  
ATOM    344  CB  ASP A  25      -0.660  -3.346 -11.459  1.00  5.27           C  
ATOM    345  CG  ASP A  25      -1.221  -4.805 -11.462  1.00  5.27           C  
ATOM    346  OD1 ASP A  25      -0.818  -5.578 -12.305  1.00  5.27           O  
ATOM    347  OD2 ASP A  25      -2.035  -5.110 -10.624  1.00  5.27           O  
ATOM    348  H   ASP A  25       0.750  -1.216 -11.484  1.00  5.27           H  
ATOM    349  HA  ASP A  25       1.177  -3.944 -12.420  1.00  5.27           H  
ATOM    350 1HB  ASP A  25      -0.325  -3.108 -10.450  1.00  5.27           H  
ATOM    351 2HB  ASP A  25      -1.479  -2.664 -11.695  1.00  5.27           H  
ATOM    352  N   GLU A  26      -0.611  -3.952 -14.434  1.00  5.62           N  
ATOM    353  CA  GLU A  26      -1.111  -3.839 -15.810  1.00  5.62           C  
ATOM    354  C   GLU A  26      -2.142  -2.709 -15.950  1.00  5.62           C  
ATOM    355  O   GLU A  26      -2.157  -1.976 -16.942  1.00  5.62           O  
ATOM    356  CB  GLU A  26      -1.739  -5.160 -16.259  1.00  5.62           C  
ATOM    357  CG  GLU A  26      -0.744  -6.297 -16.471  1.00  5.62           C  
ATOM    358  CD  GLU A  26      -1.401  -7.601 -16.860  1.00  5.62           C  
ATOM    359  OE1 GLU A  26      -2.608  -7.669 -16.856  1.00  5.62           O  
ATOM    360  OE2 GLU A  26      -0.688  -8.530 -17.166  1.00  5.62           O  
ATOM    361  H   GLU A  26      -0.700  -4.813 -13.892  1.00  5.62           H  
ATOM    362  HA  GLU A  26      -0.268  -3.611 -16.463  1.00  5.62           H  
ATOM    363 1HB  GLU A  26      -2.465  -5.485 -15.511  1.00  5.62           H  
ATOM    364 2HB  GLU A  26      -2.280  -5.006 -17.192  1.00  5.62           H  
ATOM    365 1HG  GLU A  26      -0.041  -6.009 -17.251  1.00  5.62           H  
ATOM    366 2HG  GLU A  26      -0.180  -6.442 -15.548  1.00  5.62           H  
ATOM    367  N   ASP A  27      -2.972  -2.517 -14.932  1.00  5.87           N  
ATOM    368  CA  ASP A  27      -3.982  -1.463 -14.958  1.00  5.87           C  
ATOM    369  C   ASP A  27      -3.361  -0.134 -14.530  1.00  5.87           C  
ATOM    370  O   ASP A  27      -3.616   0.369 -13.434  1.00  5.87           O  
ATOM    371  CB  ASP A  27      -5.156  -1.827 -14.051  1.00  5.87           C  
ATOM    372  CG  ASP A  27      -5.960  -3.007 -14.585  1.00  5.87           C  
ATOM    373  OD1 ASP A  27      -6.164  -3.079 -15.775  1.00  5.87           O  
ATOM    374  OD2 ASP A  27      -6.346  -3.834 -13.801  1.00  5.87           O  
ATOM    375  H   ASP A  27      -2.901  -3.131 -14.132  1.00  5.87           H  
ATOM    376  HA  ASP A  27      -4.351  -1.355 -15.977  1.00  5.87           H  
ATOM    377 1HB  ASP A  27      -4.784  -2.075 -13.056  1.00  5.87           H  
ATOM    378 2HB  ASP A  27      -5.820  -0.967 -13.950  1.00  5.87           H  
ATOM    379  N   VAL A  28      -2.516   0.406 -15.398  1.00  5.94           N  
ATOM    380  CA  VAL A  28      -1.728   1.590 -15.087  1.00  5.94           C  
ATOM    381  C   VAL A  28      -2.596   2.859 -15.232  1.00  5.94           C  
ATOM    382  O   VAL A  28      -3.248   3.022 -16.265  1.00  5.94           O  
ATOM    383  CB  VAL A  28      -0.554   1.741 -16.063  1.00  5.94           C  
ATOM    384  CG1 VAL A  28       0.233   2.976 -15.695  1.00  5.94           C  
ATOM    385  CG2 VAL A  28       0.287   0.560 -16.063  1.00  5.94           C  
ATOM    386  H   VAL A  28      -2.381  -0.103 -16.273  1.00  5.94           H  
ATOM    387  HA  VAL A  28      -1.320   1.469 -14.093  1.00  5.94           H  
ATOM    388  HB  VAL A  28      -0.952   1.889 -17.061  1.00  5.94           H  
ATOM    389 1HG1 VAL A  28       1.051   3.118 -16.387  1.00  5.94           H  
ATOM    390 2HG1 VAL A  28      -0.401   3.833 -15.709  1.00  5.94           H  
ATOM    391 3HG1 VAL A  28       0.633   2.850 -14.697  1.00  5.94           H  
ATOM    392 1HG2 VAL A  28       1.106   0.686 -16.767  1.00  5.94           H  
ATOM    393 2HG2 VAL A  28       0.673   0.415 -15.079  1.00  5.94           H  
ATOM    394 3HG2 VAL A  28      -0.306  -0.304 -16.353  1.00  5.94           H  
ATOM    395  N   PRO A  29      -2.666   3.750 -14.223  1.00  5.83           N  
ATOM    396  CA  PRO A  29      -3.410   5.002 -14.255  1.00  5.83           C  
ATOM    397  C   PRO A  29      -2.928   5.893 -15.392  1.00  5.83           C  
ATOM    398  O   PRO A  29      -1.746   5.885 -15.733  1.00  5.83           O  
ATOM    399  CB  PRO A  29      -3.083   5.632 -12.895  1.00  5.83           C  
ATOM    400  CG  PRO A  29      -2.725   4.466 -12.004  1.00  5.83           C  
ATOM    401  CD  PRO A  29      -2.039   3.465 -12.908  1.00  5.83           C  
ATOM    402  HA  PRO A  29      -4.482   4.785 -14.352  1.00  5.83           H  
ATOM    403 1HB  PRO A  29      -2.259   6.346 -13.007  1.00  5.83           H  
ATOM    404 2HB  PRO A  29      -3.950   6.198 -12.528  1.00  5.83           H  
ATOM    405 1HG  PRO A  29      -2.077   4.802 -11.179  1.00  5.83           H  
ATOM    406 2HG  PRO A  29      -3.637   4.056 -11.541  1.00  5.83           H  
ATOM    407 1HD  PRO A  29      -0.954   3.630 -12.936  1.00  5.83           H  
ATOM    408 2HD  PRO A  29      -2.315   2.468 -12.534  1.00  5.83           H  
ATOM    409  N   LEU A  30      -3.824   6.720 -15.926  1.00  5.59           N  
ATOM    410  CA  LEU A  30      -3.473   7.612 -17.033  1.00  5.59           C  
ATOM    411  C   LEU A  30      -2.365   8.599 -16.661  1.00  5.59           C  
ATOM    412  O   LEU A  30      -1.556   8.994 -17.506  1.00  5.59           O  
ATOM    413  CB  LEU A  30      -4.715   8.377 -17.488  1.00  5.59           C  
ATOM    414  CG  LEU A  30      -5.798   7.525 -18.159  1.00  5.59           C  
ATOM    415  CD1 LEU A  30      -7.026   8.387 -18.424  1.00  5.59           C  
ATOM    416  CD2 LEU A  30      -5.245   6.944 -19.446  1.00  5.59           C  
ATOM    417  H   LEU A  30      -4.778   6.700 -15.595  1.00  5.59           H  
ATOM    418  HA  LEU A  30      -3.123   7.002 -17.861  1.00  5.59           H  
ATOM    419 1HB  LEU A  30      -5.160   8.867 -16.624  1.00  5.59           H  
ATOM    420 2HB  LEU A  30      -4.409   9.146 -18.198  1.00  5.59           H  
ATOM    421  HG  LEU A  30      -6.090   6.712 -17.493  1.00  5.59           H  
ATOM    422 1HD1 LEU A  30      -7.801   7.783 -18.896  1.00  5.59           H  
ATOM    423 2HD1 LEU A  30      -7.402   8.786 -17.482  1.00  5.59           H  
ATOM    424 3HD1 LEU A  30      -6.755   9.210 -19.084  1.00  5.59           H  
ATOM    425 1HD2 LEU A  30      -6.008   6.331 -19.926  1.00  5.59           H  
ATOM    426 2HD2 LEU A  30      -4.954   7.751 -20.116  1.00  5.59           H  
ATOM    427 3HD2 LEU A  30      -4.384   6.334 -19.219  1.00  5.59           H  
ATOM    428  N   HIS A  31      -2.319   9.003 -15.394  1.00  5.33           N  
ATOM    429  CA  HIS A  31      -1.279   9.919 -14.929  1.00  5.33           C  
ATOM    430  C   HIS A  31       0.091   9.272 -15.133  1.00  5.33           C  
ATOM    431  O   HIS A  31       1.014   9.873 -15.700  1.00  5.33           O  
ATOM    432  CB  HIS A  31      -1.482  10.248 -13.445  1.00  5.33           C  
ATOM    433  CG  HIS A  31      -0.458  11.180 -12.867  1.00  5.33           C  
ATOM    434  ND1 HIS A  31      -0.461  12.542 -13.111  1.00  5.33           N  
ATOM    435  CD2 HIS A  31       0.600  10.945 -12.056  1.00  5.33           C  
ATOM    436  CE1 HIS A  31       0.551  13.102 -12.470  1.00  5.33           C  
ATOM    437  NE2 HIS A  31       1.209  12.156 -11.822  1.00  5.33           N  
ATOM    438  H   HIS A  31      -3.009   8.658 -14.744  1.00  5.33           H  
ATOM    439  HA  HIS A  31      -1.309  10.843 -15.503  1.00  5.33           H  
ATOM    440 1HB  HIS A  31      -2.465  10.695 -13.307  1.00  5.33           H  
ATOM    441 2HB  HIS A  31      -1.460   9.326 -12.867  1.00  5.33           H  
ATOM    442  HD2 HIS A  31       0.907   9.974 -11.663  1.00  5.33           H  
ATOM    443  HE1 HIS A  31       0.800  14.164 -12.475  1.00  5.33           H  
ATOM    444  HE2 HIS A  31       2.029  12.293 -11.247  1.00  5.33           H  
ATOM    445  N   VAL A  32       0.209   8.036 -14.657  1.00  5.11           N  
ATOM    446  CA  VAL A  32       1.441   7.276 -14.725  1.00  5.11           C  
ATOM    447  C   VAL A  32       1.792   6.974 -16.176  1.00  5.11           C  
ATOM    448  O   VAL A  32       2.950   7.108 -16.580  1.00  5.11           O  
ATOM    449  CB  VAL A  32       1.304   5.993 -13.908  1.00  5.11           C  
ATOM    450  CG1 VAL A  32       2.515   5.124 -14.098  1.00  5.11           C  
ATOM    451  CG2 VAL A  32       1.096   6.348 -12.451  1.00  5.11           C  
ATOM    452  H   VAL A  32      -0.601   7.604 -14.239  1.00  5.11           H  
ATOM    453  HA  VAL A  32       2.241   7.876 -14.290  1.00  5.11           H  
ATOM    454  HB  VAL A  32       0.440   5.444 -14.259  1.00  5.11           H  
ATOM    455 1HG1 VAL A  32       2.385   4.221 -13.528  1.00  5.11           H  
ATOM    456 2HG1 VAL A  32       2.614   4.885 -15.150  1.00  5.11           H  
ATOM    457 3HG1 VAL A  32       3.407   5.650 -13.757  1.00  5.11           H  
ATOM    458 1HG2 VAL A  32       0.973   5.436 -11.869  1.00  5.11           H  
ATOM    459 2HG2 VAL A  32       1.957   6.905 -12.088  1.00  5.11           H  
ATOM    460 3HG2 VAL A  32       0.200   6.961 -12.356  1.00  5.11           H  
ATOM    461  N   LEU A  33       0.796   6.589 -16.984  1.00  4.96           N  
ATOM    462  CA  LEU A  33       1.087   6.327 -18.387  1.00  4.96           C  
ATOM    463  C   LEU A  33       1.597   7.568 -19.081  1.00  4.96           C  
ATOM    464  O   LEU A  33       2.562   7.486 -19.838  1.00  4.96           O  
ATOM    465  CB  LEU A  33      -0.156   5.843 -19.134  1.00  4.96           C  
ATOM    466  CG  LEU A  33      -0.607   4.474 -18.780  1.00  4.96           C  
ATOM    467  CD1 LEU A  33      -1.929   4.175 -19.408  1.00  4.96           C  
ATOM    468  CD2 LEU A  33       0.469   3.487 -19.239  1.00  4.96           C  
ATOM    469  H   LEU A  33      -0.149   6.472 -16.616  1.00  4.96           H  
ATOM    470  HA  LEU A  33       1.855   5.559 -18.441  1.00  4.96           H  
ATOM    471 1HB  LEU A  33      -0.972   6.529 -18.920  1.00  4.96           H  
ATOM    472 2HB  LEU A  33       0.043   5.869 -20.203  1.00  4.96           H  
ATOM    473  HG  LEU A  33      -0.751   4.419 -17.741  1.00  4.96           H  
ATOM    474 1HD1 LEU A  33      -2.245   3.169 -19.119  1.00  4.96           H  
ATOM    475 2HD1 LEU A  33      -2.651   4.889 -19.052  1.00  4.96           H  
ATOM    476 3HD1 LEU A  33      -1.846   4.238 -20.487  1.00  4.96           H  
ATOM    477 1HD2 LEU A  33       0.177   2.473 -18.988  1.00  4.96           H  
ATOM    478 2HD2 LEU A  33       0.592   3.568 -20.318  1.00  4.96           H  
ATOM    479 3HD2 LEU A  33       1.414   3.726 -18.750  1.00  4.96           H  
ATOM    480  N   SER A  34       1.014   8.729 -18.778  1.00  4.89           N  
ATOM    481  CA  SER A  34       1.449   9.960 -19.410  1.00  4.89           C  
ATOM    482  C   SER A  34       2.904  10.238 -19.060  1.00  4.89           C  
ATOM    483  O   SER A  34       3.704  10.567 -19.932  1.00  4.89           O  
ATOM    484  CB  SER A  34       0.572  11.108 -18.951  1.00  4.89           C  
ATOM    485  OG  SER A  34      -0.754  10.924 -19.376  1.00  4.89           O  
ATOM    486  H   SER A  34       0.221   8.759 -18.138  1.00  4.89           H  
ATOM    487  HA  SER A  34       1.361   9.849 -20.491  1.00  4.89           H  
ATOM    488 1HB  SER A  34       0.599  11.179 -17.866  1.00  4.89           H  
ATOM    489 2HB  SER A  34       0.961  12.040 -19.351  1.00  4.89           H  
ATOM    490  HG  SER A  34      -1.099  10.173 -18.835  1.00  4.89           H  
ATOM    491  N   PHE A  35       3.272  10.018 -17.795  1.00  4.91           N  
ATOM    492  CA  PHE A  35       4.652  10.192 -17.351  1.00  4.91           C  
ATOM    493  C   PHE A  35       5.608   9.307 -18.151  1.00  4.91           C  
ATOM    494  O   PHE A  35       6.628   9.787 -18.675  1.00  4.91           O  
ATOM    495  CB  PHE A  35       4.764   9.866 -15.858  1.00  4.91           C  
ATOM    496  CG  PHE A  35       6.151   9.860 -15.323  1.00  4.91           C  
ATOM    497  CD1 PHE A  35       6.807  11.040 -15.025  1.00  4.91           C  
ATOM    498  CD2 PHE A  35       6.809   8.652 -15.110  1.00  4.91           C  
ATOM    499  CE1 PHE A  35       8.093  11.016 -14.531  1.00  4.91           C  
ATOM    500  CE2 PHE A  35       8.088   8.631 -14.622  1.00  4.91           C  
ATOM    501  CZ  PHE A  35       8.731   9.815 -14.331  1.00  4.91           C  
ATOM    502  H   PHE A  35       2.560   9.753 -17.111  1.00  4.91           H  
ATOM    503  HA  PHE A  35       4.935  11.232 -17.507  1.00  4.91           H  
ATOM    504 1HB  PHE A  35       4.176  10.584 -15.288  1.00  4.91           H  
ATOM    505 2HB  PHE A  35       4.338   8.893 -15.670  1.00  4.91           H  
ATOM    506  HD1 PHE A  35       6.299  11.990 -15.187  1.00  4.91           H  
ATOM    507  HD2 PHE A  35       6.299   7.719 -15.341  1.00  4.91           H  
ATOM    508  HE1 PHE A  35       8.605  11.949 -14.301  1.00  4.91           H  
ATOM    509  HE2 PHE A  35       8.599   7.686 -14.465  1.00  4.91           H  
ATOM    510  HZ  PHE A  35       9.750   9.800 -13.947  1.00  4.91           H  
ATOM    511  N   ILE A  36       5.268   8.019 -18.242  1.00  5.01           N  
ATOM    512  CA  ILE A  36       6.095   7.033 -18.927  1.00  5.01           C  
ATOM    513  C   ILE A  36       6.224   7.341 -20.417  1.00  5.01           C  
ATOM    514  O   ILE A  36       7.303   7.222 -20.988  1.00  5.01           O  
ATOM    515  CB  ILE A  36       5.513   5.621 -18.739  1.00  5.01           C  
ATOM    516  CG1 ILE A  36       5.640   5.197 -17.249  1.00  5.01           C  
ATOM    517  CG2 ILE A  36       6.229   4.647 -19.653  1.00  5.01           C  
ATOM    518  CD1 ILE A  36       4.841   3.961 -16.894  1.00  5.01           C  
ATOM    519  H   ILE A  36       4.405   7.710 -17.790  1.00  5.01           H  
ATOM    520  HA  ILE A  36       7.089   7.056 -18.487  1.00  5.01           H  
ATOM    521  HB  ILE A  36       4.449   5.637 -18.983  1.00  5.01           H  
ATOM    522 1HG1 ILE A  36       6.687   5.013 -17.019  1.00  5.01           H  
ATOM    523 2HG1 ILE A  36       5.286   6.015 -16.624  1.00  5.01           H  
ATOM    524 1HG2 ILE A  36       5.808   3.651 -19.527  1.00  5.01           H  
ATOM    525 2HG2 ILE A  36       6.098   4.967 -20.680  1.00  5.01           H  
ATOM    526 3HG2 ILE A  36       7.294   4.626 -19.413  1.00  5.01           H  
ATOM    527 1HD1 ILE A  36       4.977   3.738 -15.838  1.00  5.01           H  
ATOM    528 2HD1 ILE A  36       3.784   4.142 -17.098  1.00  5.01           H  
ATOM    529 3HD1 ILE A  36       5.186   3.119 -17.491  1.00  5.01           H  
ATOM    530  N   ILE A  37       5.114   7.697 -21.050  1.00  5.23           N  
ATOM    531  CA  ILE A  37       5.087   8.029 -22.466  1.00  5.23           C  
ATOM    532  C   ILE A  37       5.871   9.297 -22.765  1.00  5.23           C  
ATOM    533  O   ILE A  37       6.634   9.348 -23.731  1.00  5.23           O  
ATOM    534  CB  ILE A  37       3.644   8.176 -22.947  1.00  5.23           C  
ATOM    535  CG1 ILE A  37       2.956   6.800 -22.891  1.00  5.23           C  
ATOM    536  CG2 ILE A  37       3.623   8.750 -24.350  1.00  5.23           C  
ATOM    537  CD1 ILE A  37       1.453   6.860 -23.032  1.00  5.23           C  
ATOM    538  H   ILE A  37       4.244   7.750 -20.526  1.00  5.23           H  
ATOM    539  HA  ILE A  37       5.547   7.214 -23.016  1.00  5.23           H  
ATOM    540  HB  ILE A  37       3.104   8.842 -22.269  1.00  5.23           H  
ATOM    541 1HG1 ILE A  37       3.355   6.178 -23.691  1.00  5.23           H  
ATOM    542 2HG1 ILE A  37       3.196   6.328 -21.940  1.00  5.23           H  
ATOM    543 1HG2 ILE A  37       2.591   8.856 -24.680  1.00  5.23           H  
ATOM    544 2HG2 ILE A  37       4.106   9.727 -24.348  1.00  5.23           H  
ATOM    545 3HG2 ILE A  37       4.155   8.081 -25.026  1.00  5.23           H  
ATOM    546 1HD1 ILE A  37       1.043   5.852 -22.978  1.00  5.23           H  
ATOM    547 2HD1 ILE A  37       1.042   7.463 -22.219  1.00  5.23           H  
ATOM    548 3HD1 ILE A  37       1.192   7.309 -23.987  1.00  5.23           H  
ATOM    549  N   ASN A  38       5.686  10.342 -21.950  1.00  5.56           N  
ATOM    550  CA  ASN A  38       6.420  11.585 -22.157  1.00  5.56           C  
ATOM    551  C   ASN A  38       7.917  11.327 -22.029  1.00  5.56           C  
ATOM    552  O   ASN A  38       8.722  11.838 -22.816  1.00  5.56           O  
ATOM    553  CB  ASN A  38       5.977  12.636 -21.161  1.00  5.56           C  
ATOM    554  CG  ASN A  38       4.607  13.188 -21.466  1.00  5.56           C  
ATOM    555  OD1 ASN A  38       4.112  13.092 -22.597  1.00  5.56           O  
ATOM    556  ND2 ASN A  38       3.981  13.768 -20.473  1.00  5.56           N  
ATOM    557  H   ASN A  38       5.028  10.280 -21.175  1.00  5.56           H  
ATOM    558  HA  ASN A  38       6.227  11.942 -23.168  1.00  5.56           H  
ATOM    559 1HB  ASN A  38       5.962  12.193 -20.159  1.00  5.56           H  
ATOM    560 2HB  ASN A  38       6.698  13.451 -21.147  1.00  5.56           H  
ATOM    561 1HD2 ASN A  38       3.069  14.150 -20.614  1.00  5.56           H  
ATOM    562 2HD2 ASN A  38       4.414  13.823 -19.576  1.00  5.56           H  
ATOM    563  N   SER A  39       8.301  10.450 -21.096  1.00  6.05           N  
ATOM    564  CA  SER A  39       9.697  10.090 -20.906  1.00  6.05           C  
ATOM    565  C   SER A  39      10.055   9.027 -21.947  1.00  6.05           C  
ATOM    566  O   SER A  39      10.363   7.872 -21.624  1.00  6.05           O  
ATOM    567  CB  SER A  39       9.894   9.557 -19.503  1.00  6.05           C  
ATOM    568  OG  SER A  39       9.537  10.526 -18.552  1.00  6.05           O  
ATOM    569  H   SER A  39       7.610  10.051 -20.459  1.00  6.05           H  
ATOM    570  HA  SER A  39      10.321  10.969 -21.060  1.00  6.05           H  
ATOM    571 1HB  SER A  39       9.284   8.661 -19.362  1.00  6.05           H  
ATOM    572 2HB  SER A  39      10.938   9.271 -19.364  1.00  6.05           H  
ATOM    573  HG  SER A  39       8.555  10.482 -18.496  1.00  6.05           H  
ATOM    574  N   GLN A  40      10.055   9.457 -23.206  1.00  6.85           N  
ATOM    575  CA  GLN A  40      10.213   8.561 -24.335  1.00  6.85           C  
ATOM    576  C   GLN A  40      11.532   7.826 -24.342  1.00  6.85           C  
ATOM    577  O   GLN A  40      11.570   6.652 -24.687  1.00  6.85           O  
ATOM    578  CB  GLN A  40      10.085   9.324 -25.657  1.00  6.85           C  
ATOM    579  CG  GLN A  40       8.694   9.834 -25.970  1.00  6.85           C  
ATOM    580  CD  GLN A  40       8.633  10.595 -27.286  1.00  6.85           C  
ATOM    581  OE1 GLN A  40       9.646  11.102 -27.783  1.00  6.85           O  
ATOM    582  NE2 GLN A  40       7.439  10.676 -27.868  1.00  6.85           N  
ATOM    583  H   GLN A  40       9.820  10.437 -23.354  1.00  6.85           H  
ATOM    584  HA  GLN A  40       9.410   7.824 -24.286  1.00  6.85           H  
ATOM    585 1HB  GLN A  40      10.753  10.182 -25.640  1.00  6.85           H  
ATOM    586 2HB  GLN A  40      10.399   8.679 -26.476  1.00  6.85           H  
ATOM    587 1HG  GLN A  40       8.003   8.992 -26.014  1.00  6.85           H  
ATOM    588 2HG  GLN A  40       8.393  10.516 -25.173  1.00  6.85           H  
ATOM    589 1HE2 GLN A  40       7.336  11.162 -28.736  1.00  6.85           H  
ATOM    590 2HE2 GLN A  40       6.645  10.251 -27.434  1.00  6.85           H  
ATOM    591  N   GLN A  41      12.626   8.473 -23.939  1.00  7.93           N  
ATOM    592  CA  GLN A  41      13.890   7.743 -23.978  1.00  7.93           C  
ATOM    593  C   GLN A  41      13.855   6.514 -23.084  1.00  7.93           C  
ATOM    594  O   GLN A  41      14.181   5.413 -23.527  1.00  7.93           O  
ATOM    595  CB  GLN A  41      15.067   8.612 -23.550  1.00  7.93           C  
ATOM    596  CG  GLN A  41      16.398   7.857 -23.594  1.00  7.93           C  
ATOM    597  CD  GLN A  41      17.581   8.686 -23.144  1.00  7.93           C  
ATOM    598  OE1 GLN A  41      17.591   9.916 -23.275  1.00  7.93           O  
ATOM    599  NE2 GLN A  41      18.596   8.013 -22.607  1.00  7.93           N  
ATOM    600  H   GLN A  41      12.576   9.435 -23.639  1.00  7.93           H  
ATOM    601  HA  GLN A  41      14.060   7.407 -25.000  1.00  7.93           H  
ATOM    602 1HB  GLN A  41      15.139   9.483 -24.201  1.00  7.93           H  
ATOM    603 2HB  GLN A  41      14.911   8.968 -22.532  1.00  7.93           H  
ATOM    604 1HG  GLN A  41      16.329   6.985 -22.934  1.00  7.93           H  
ATOM    605 2HG  GLN A  41      16.583   7.529 -24.615  1.00  7.93           H  
ATOM    606 1HE2 GLN A  41      19.408   8.495 -22.290  1.00  7.93           H  
ATOM    607 2HE2 GLN A  41      18.545   6.985 -22.515  1.00  7.93           H  
ATOM    608  N   GLU A  42      13.424   6.686 -21.831  1.00  8.94           N  
ATOM    609  CA  GLU A  42      13.399   5.559 -20.912  1.00  8.94           C  
ATOM    610  C   GLU A  42      12.424   4.500 -21.396  1.00  8.94           C  
ATOM    611  O   GLU A  42      12.706   3.305 -21.322  1.00  8.94           O  
ATOM    612  CB  GLU A  42      13.054   6.019 -19.498  1.00  8.94           C  
ATOM    613  CG  GLU A  42      14.163   6.854 -18.839  1.00  8.94           C  
ATOM    614  CD  GLU A  42      13.817   7.349 -17.454  1.00  8.94           C  
ATOM    615  OE1 GLU A  42      12.705   7.140 -17.027  1.00  8.94           O  
ATOM    616  OE2 GLU A  42      14.669   7.936 -16.827  1.00  8.94           O  
ATOM    617  H   GLU A  42      13.124   7.598 -21.521  1.00  8.94           H  
ATOM    618  HA  GLU A  42      14.397   5.113 -20.890  1.00  8.94           H  
ATOM    619 1HB  GLU A  42      12.144   6.625 -19.528  1.00  8.94           H  
ATOM    620 2HB  GLU A  42      12.853   5.152 -18.868  1.00  8.94           H  
ATOM    621 1HG  GLU A  42      15.067   6.246 -18.781  1.00  8.94           H  
ATOM    622 2HG  GLU A  42      14.377   7.707 -19.483  1.00  8.94           H  
ATOM    623  N   LEU A  43      11.288   4.931 -21.943  1.00  9.62           N  
ATOM    624  CA  LEU A  43      10.330   3.968 -22.456  1.00  9.62           C  
ATOM    625  C   LEU A  43      10.958   3.146 -23.569  1.00  9.62           C  
ATOM    626  O   LEU A  43      10.853   1.919 -23.574  1.00  9.62           O  
ATOM    627  CB  LEU A  43       9.047   4.655 -22.911  1.00  9.62           C  
ATOM    628  CG  LEU A  43       8.022   3.738 -23.556  1.00  9.62           C  
ATOM    629  CD1 LEU A  43       7.653   2.619 -22.590  1.00  9.62           C  
ATOM    630  CD2 LEU A  43       6.787   4.561 -23.910  1.00  9.62           C  
ATOM    631  H   LEU A  43      11.078   5.933 -21.983  1.00  9.62           H  
ATOM    632  HA  LEU A  43      10.066   3.291 -21.647  1.00  9.62           H  
ATOM    633 1HB  LEU A  43       8.584   5.145 -22.052  1.00  9.62           H  
ATOM    634 2HB  LEU A  43       9.310   5.423 -23.636  1.00  9.62           H  
ATOM    635  HG  LEU A  43       8.443   3.299 -24.454  1.00  9.62           H  
ATOM    636 1HD1 LEU A  43       6.919   1.965 -23.059  1.00  9.62           H  
ATOM    637 2HD1 LEU A  43       8.547   2.044 -22.346  1.00  9.62           H  
ATOM    638 3HD1 LEU A  43       7.238   3.035 -21.689  1.00  9.62           H  
ATOM    639 1HD2 LEU A  43       6.040   3.922 -24.377  1.00  9.62           H  
ATOM    640 2HD2 LEU A  43       6.376   4.997 -23.006  1.00  9.62           H  
ATOM    641 3HD2 LEU A  43       7.069   5.359 -24.599  1.00  9.62           H  
ATOM    642  N   LEU A  44      11.624   3.805 -24.510  1.00  9.81           N  
ATOM    643  CA  LEU A  44      12.253   3.085 -25.600  1.00  9.81           C  
ATOM    644  C   LEU A  44      13.333   2.141 -25.088  1.00  9.81           C  
ATOM    645  O   LEU A  44      13.445   1.017 -25.576  1.00  9.81           O  
ATOM    646  CB  LEU A  44      12.834   4.074 -26.602  1.00  9.81           C  
ATOM    647  CG  LEU A  44      11.785   4.857 -27.393  1.00  9.81           C  
ATOM    648  CD1 LEU A  44      12.466   5.948 -28.195  1.00  9.81           C  
ATOM    649  CD2 LEU A  44      11.026   3.890 -28.292  1.00  9.81           C  
ATOM    650  H   LEU A  44      11.689   4.822 -24.474  1.00  9.81           H  
ATOM    651  HA  LEU A  44      11.495   2.495 -26.103  1.00  9.81           H  
ATOM    652 1HB  LEU A  44      13.445   4.796 -26.055  1.00  9.81           H  
ATOM    653 2HB  LEU A  44      13.472   3.537 -27.304  1.00  9.81           H  
ATOM    654  HG  LEU A  44      11.084   5.328 -26.707  1.00  9.81           H  
ATOM    655 1HD1 LEU A  44      11.718   6.512 -28.752  1.00  9.81           H  
ATOM    656 2HD1 LEU A  44      12.990   6.618 -27.510  1.00  9.81           H  
ATOM    657 3HD1 LEU A  44      13.178   5.504 -28.889  1.00  9.81           H  
ATOM    658 1HD2 LEU A  44      10.269   4.436 -28.855  1.00  9.81           H  
ATOM    659 2HD2 LEU A  44      11.721   3.412 -28.984  1.00  9.81           H  
ATOM    660 3HD2 LEU A  44      10.546   3.130 -27.682  1.00  9.81           H  
ATOM    661  N   GLU A  45      14.104   2.556 -24.073  1.00  9.31           N  
ATOM    662  CA  GLU A  45      15.125   1.654 -23.552  1.00  9.31           C  
ATOM    663  C   GLU A  45      14.466   0.410 -22.954  1.00  9.31           C  
ATOM    664  O   GLU A  45      14.922  -0.713 -23.192  1.00  9.31           O  
ATOM    665  CB  GLU A  45      15.998   2.347 -22.492  1.00  9.31           C  
ATOM    666  CG  GLU A  45      16.943   3.445 -23.037  1.00  9.31           C  
ATOM    667  CD  GLU A  45      17.765   4.137 -21.954  1.00  9.31           C  
ATOM    668  OE1 GLU A  45      17.615   3.796 -20.804  1.00  9.31           O  
ATOM    669  OE2 GLU A  45      18.533   5.025 -22.288  1.00  9.31           O  
ATOM    670  H   GLU A  45      13.998   3.499 -23.696  1.00  9.31           H  
ATOM    671  HA  GLU A  45      15.764   1.340 -24.378  1.00  9.31           H  
ATOM    672 1HB  GLU A  45      15.350   2.811 -21.746  1.00  9.31           H  
ATOM    673 2HB  GLU A  45      16.604   1.602 -21.978  1.00  9.31           H  
ATOM    674 1HG  GLU A  45      17.624   2.989 -23.753  1.00  9.31           H  
ATOM    675 2HG  GLU A  45      16.355   4.185 -23.568  1.00  9.31           H  
ATOM    676  N   LEU A  46      13.345   0.594 -22.248  1.00  8.43           N  
ATOM    677  CA  LEU A  46      12.648  -0.540 -21.656  1.00  8.43           C  
ATOM    678  C   LEU A  46      12.130  -1.467 -22.742  1.00  8.43           C  
ATOM    679  O   LEU A  46      12.227  -2.691 -22.623  1.00  8.43           O  
ATOM    680  CB  LEU A  46      11.496  -0.049 -20.778  1.00  8.43           C  
ATOM    681  CG  LEU A  46      11.925   0.670 -19.496  1.00  8.43           C  
ATOM    682  CD1 LEU A  46      10.699   1.287 -18.833  1.00  8.43           C  
ATOM    683  CD2 LEU A  46      12.622  -0.323 -18.580  1.00  8.43           C  
ATOM    684  H   LEU A  46      13.003   1.543 -22.083  1.00  8.43           H  
ATOM    685  HA  LEU A  46      13.349  -1.093 -21.038  1.00  8.43           H  
ATOM    686 1HB  LEU A  46      10.893   0.647 -21.356  1.00  8.43           H  
ATOM    687 2HB  LEU A  46      10.875  -0.898 -20.503  1.00  8.43           H  
ATOM    688  HG  LEU A  46      12.617   1.470 -19.739  1.00  8.43           H  
ATOM    689 1HD1 LEU A  46      11.002   1.809 -17.925  1.00  8.43           H  
ATOM    690 2HD1 LEU A  46      10.239   1.996 -19.521  1.00  8.43           H  
ATOM    691 3HD1 LEU A  46       9.987   0.505 -18.583  1.00  8.43           H  
ATOM    692 1HD2 LEU A  46      12.938   0.184 -17.669  1.00  8.43           H  
ATOM    693 2HD2 LEU A  46      11.938  -1.133 -18.327  1.00  8.43           H  
ATOM    694 3HD2 LEU A  46      13.494  -0.731 -19.088  1.00  8.43           H  
ATOM    695  N   ILE A  47      11.632  -0.886 -23.827  1.00  7.73           N  
ATOM    696  CA  ILE A  47      11.125  -1.680 -24.929  1.00  7.73           C  
ATOM    697  C   ILE A  47      12.248  -2.484 -25.565  1.00  7.73           C  
ATOM    698  O   ILE A  47      12.121  -3.700 -25.735  1.00  7.73           O  
ATOM    699  CB  ILE A  47      10.430  -0.786 -25.961  1.00  7.73           C  
ATOM    700  CG1 ILE A  47       9.144  -0.203 -25.348  1.00  7.73           C  
ATOM    701  CG2 ILE A  47      10.115  -1.576 -27.194  1.00  7.73           C  
ATOM    702  CD1 ILE A  47       8.546   0.923 -26.146  1.00  7.73           C  
ATOM    703  H   ILE A  47      11.568   0.133 -23.868  1.00  7.73           H  
ATOM    704  HA  ILE A  47      10.390  -2.373 -24.538  1.00  7.73           H  
ATOM    705  HB  ILE A  47      11.083   0.044 -26.218  1.00  7.73           H  
ATOM    706 1HG1 ILE A  47       8.406  -1.000 -25.273  1.00  7.73           H  
ATOM    707 2HG1 ILE A  47       9.361   0.156 -24.346  1.00  7.73           H  
ATOM    708 1HG2 ILE A  47       9.625  -0.935 -27.924  1.00  7.73           H  
ATOM    709 2HG2 ILE A  47      11.037  -1.972 -27.619  1.00  7.73           H  
ATOM    710 3HG2 ILE A  47       9.456  -2.388 -26.920  1.00  7.73           H  
ATOM    711 1HD1 ILE A  47       7.641   1.274 -25.652  1.00  7.73           H  
ATOM    712 2HD1 ILE A  47       9.260   1.734 -26.208  1.00  7.73           H  
ATOM    713 3HD1 ILE A  47       8.302   0.575 -27.144  1.00  7.73           H  
ATOM    714  N   ASP A  48      13.389  -1.845 -25.826  1.00  7.56           N  
ATOM    715  CA  ASP A  48      14.502  -2.580 -26.402  1.00  7.56           C  
ATOM    716  C   ASP A  48      14.902  -3.738 -25.492  1.00  7.56           C  
ATOM    717  O   ASP A  48      15.174  -4.835 -25.981  1.00  7.56           O  
ATOM    718  CB  ASP A  48      15.708  -1.664 -26.648  1.00  7.56           C  
ATOM    719  CG  ASP A  48      15.537  -0.708 -27.851  1.00  7.56           C  
ATOM    720  OD1 ASP A  48      14.631  -0.904 -28.634  1.00  7.56           O  
ATOM    721  OD2 ASP A  48      16.346   0.187 -27.990  1.00  7.56           O  
ATOM    722  H   ASP A  48      13.465  -0.843 -25.648  1.00  7.56           H  
ATOM    723  HA  ASP A  48      14.184  -2.989 -27.358  1.00  7.56           H  
ATOM    724 1HB  ASP A  48      15.874  -1.058 -25.752  1.00  7.56           H  
ATOM    725 2HB  ASP A  48      16.599  -2.269 -26.801  1.00  7.56           H  
ATOM    726  N   LEU A  49      14.864  -3.535 -24.169  1.00  8.12           N  
ATOM    727  CA  LEU A  49      15.181  -4.613 -23.236  1.00  8.12           C  
ATOM    728  C   LEU A  49      14.166  -5.758 -23.347  1.00  8.12           C  
ATOM    729  O   LEU A  49      14.541  -6.929 -23.298  1.00  8.12           O  
ATOM    730  CB  LEU A  49      15.251  -4.082 -21.799  1.00  8.12           C  
ATOM    731  CG  LEU A  49      16.447  -3.158 -21.506  1.00  8.12           C  
ATOM    732  CD1 LEU A  49      16.294  -2.541 -20.121  1.00  8.12           C  
ATOM    733  CD2 LEU A  49      17.733  -3.968 -21.604  1.00  8.12           C  
ATOM    734  H   LEU A  49      14.645  -2.605 -23.807  1.00  8.12           H  
ATOM    735  HA  LEU A  49      16.165  -5.007 -23.497  1.00  8.12           H  
ATOM    736 1HB  LEU A  49      14.349  -3.517 -21.596  1.00  8.12           H  
ATOM    737 2HB  LEU A  49      15.294  -4.925 -21.111  1.00  8.12           H  
ATOM    738  HG  LEU A  49      16.474  -2.356 -22.235  1.00  8.12           H  
ATOM    739 1HD1 LEU A  49      17.137  -1.883 -19.923  1.00  8.12           H  
ATOM    740 2HD1 LEU A  49      15.374  -1.968 -20.087  1.00  8.12           H  
ATOM    741 3HD1 LEU A  49      16.261  -3.328 -19.371  1.00  8.12           H  
ATOM    742 1HD2 LEU A  49      18.586  -3.321 -21.408  1.00  8.12           H  
ATOM    743 2HD2 LEU A  49      17.715  -4.777 -20.874  1.00  8.12           H  
ATOM    744 3HD2 LEU A  49      17.826  -4.393 -22.611  1.00  8.12           H  
ATOM    745  N   LEU A  50      12.887  -5.439 -23.593  1.00  9.63           N  
ATOM    746  CA  LEU A  50      11.868  -6.487 -23.723  1.00  9.63           C  
ATOM    747  C   LEU A  50      12.201  -7.402 -24.888  1.00  9.63           C  
ATOM    748  O   LEU A  50      11.908  -8.601 -24.859  1.00  9.63           O  
ATOM    749  CB  LEU A  50      10.468  -5.913 -24.003  1.00  9.63           C  
ATOM    750  CG  LEU A  50       9.810  -5.117 -22.908  1.00  9.63           C  
ATOM    751  CD1 LEU A  50       8.507  -4.533 -23.450  1.00  9.63           C  
ATOM    752  CD2 LEU A  50       9.575  -6.007 -21.709  1.00  9.63           C  
ATOM    753  H   LEU A  50      12.615  -4.455 -23.630  1.00  9.63           H  
ATOM    754  HA  LEU A  50      11.848  -7.074 -22.807  1.00  9.63           H  
ATOM    755 1HB  LEU A  50      10.518  -5.286 -24.882  1.00  9.63           H  
ATOM    756 2HB  LEU A  50       9.808  -6.746 -24.238  1.00  9.63           H  
ATOM    757  HG  LEU A  50      10.447  -4.299 -22.621  1.00  9.63           H  
ATOM    758 1HD1 LEU A  50       8.024  -3.941 -22.675  1.00  9.63           H  
ATOM    759 2HD1 LEU A  50       8.717  -3.903 -24.309  1.00  9.63           H  
ATOM    760 3HD1 LEU A  50       7.849  -5.344 -23.753  1.00  9.63           H  
ATOM    761 1HD2 LEU A  50       9.102  -5.432 -20.915  1.00  9.63           H  
ATOM    762 2HD2 LEU A  50       8.930  -6.838 -21.992  1.00  9.63           H  
ATOM    763 3HD2 LEU A  50      10.534  -6.394 -21.358  1.00  9.63           H  
ATOM    764  N   PHE A  51      12.820  -6.831 -25.914  1.00 12.22           N  
ATOM    765  CA  PHE A  51      13.164  -7.585 -27.102  1.00 12.22           C  
ATOM    766  C   PHE A  51      14.628  -8.034 -27.176  1.00 12.22           C  
ATOM    767  O   PHE A  51      15.081  -8.483 -28.234  1.00 12.22           O  
ATOM    768  CB  PHE A  51      12.791  -6.773 -28.332  1.00 12.22           C  
ATOM    769  CG  PHE A  51      11.313  -6.581 -28.428  1.00 12.22           C  
ATOM    770  CD1 PHE A  51      10.729  -5.367 -28.133  1.00 12.22           C  
ATOM    771  CD2 PHE A  51      10.495  -7.643 -28.782  1.00 12.22           C  
ATOM    772  CE1 PHE A  51       9.359  -5.212 -28.198  1.00 12.22           C  
ATOM    773  CE2 PHE A  51       9.129  -7.489 -28.848  1.00 12.22           C  
ATOM    774  CZ  PHE A  51       8.561  -6.270 -28.555  1.00 12.22           C  
ATOM    775  H   PHE A  51      13.013  -5.827 -25.869  1.00 12.22           H  
ATOM    776  HA  PHE A  51      12.550  -8.485 -27.109  1.00 12.22           H  
ATOM    777 1HB  PHE A  51      13.265  -5.788 -28.273  1.00 12.22           H  
ATOM    778 2HB  PHE A  51      13.142  -7.269 -29.233  1.00 12.22           H  
ATOM    779  HD1 PHE A  51      11.364  -4.531 -27.848  1.00 12.22           H  
ATOM    780  HD2 PHE A  51      10.946  -8.612 -29.007  1.00 12.22           H  
ATOM    781  HE1 PHE A  51       8.906  -4.259 -27.969  1.00 12.22           H  
ATOM    782  HE2 PHE A  51       8.497  -8.332 -29.129  1.00 12.22           H  
ATOM    783  HZ  PHE A  51       7.481  -6.146 -28.606  1.00 12.22           H  
ATOM    784  N   GLU A  52      15.374  -7.927 -26.073  1.00 15.56           N  
ATOM    785  CA  GLU A  52      16.763  -8.383 -26.069  1.00 15.56           C  
ATOM    786  C   GLU A  52      16.864  -9.814 -25.549  1.00 15.56           C  
ATOM    787  O   GLU A  52      16.360 -10.110 -24.466  1.00 15.56           O  
ATOM    788  CB  GLU A  52      17.667  -7.460 -25.236  1.00 15.56           C  
ATOM    789  CG  GLU A  52      19.165  -7.888 -25.223  1.00 15.56           C  
ATOM    790  CD  GLU A  52      20.083  -6.948 -24.451  1.00 15.56           C  
ATOM    791  OE1 GLU A  52      19.641  -5.898 -24.066  1.00 15.56           O  
ATOM    792  OE2 GLU A  52      21.225  -7.294 -24.255  1.00 15.56           O  
ATOM    793  H   GLU A  52      14.974  -7.547 -25.214  1.00 15.56           H  
ATOM    794  HA  GLU A  52      17.131  -8.374 -27.094  1.00 15.56           H  
ATOM    795 1HB  GLU A  52      17.601  -6.441 -25.623  1.00 15.56           H  
ATOM    796 2HB  GLU A  52      17.308  -7.438 -24.206  1.00 15.56           H  
ATOM    797 1HG  GLU A  52      19.237  -8.880 -24.778  1.00 15.56           H  
ATOM    798 2HG  GLU A  52      19.512  -7.960 -26.252  1.00 15.56           H  
ATOM    799  N   SER A  53      17.550 -10.659 -26.333  1.00 19.02           N  
ATOM    800  CA  SER A  53      17.852 -12.087 -26.111  1.00 19.02           C  
ATOM    801  C   SER A  53      16.975 -12.951 -27.007  1.00 19.02           C  
ATOM    802  O   SER A  53      16.828 -14.149 -26.764  1.00 19.02           O  
ATOM    803  OXT SER A  53      16.660 -12.514 -28.112  1.00 19.02           O  
ATOM    804  CB  SER A  53      17.692 -12.558 -24.663  1.00 19.02           C  
ATOM    805  OG  SER A  53      16.352 -12.600 -24.255  1.00 19.02           O  
ATOM    806  H   SER A  53      17.896 -10.260 -27.193  1.00 19.02           H  
ATOM    807  HA  SER A  53      18.890 -12.262 -26.394  1.00 19.02           H  
ATOM    808 1HB  SER A  53      18.124 -13.553 -24.570  1.00 19.02           H  
ATOM    809 2HB  SER A  53      18.254 -11.901 -24.000  1.00 19.02           H  
ATOM    810  HG  SER A  53      16.105 -11.687 -24.098  1.00 19.02           H  
TER     811
ENDMDL

REMARK ID 611366 MODEL 4 ORF3
PFRMAT TS
TARGET ORF3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.811   0.663   1.573  1.00  6.98           N  
ATOM      2  CA  MET A   1       2.655   1.275   0.550  1.00  6.98           C  
ATOM      3  C   MET A   1       2.099   2.642   0.160  1.00  6.98           C  
ATOM      4  O   MET A   1       0.894   2.875   0.272  1.00  6.98           O  
ATOM      5  CB  MET A   1       2.726   0.363  -0.675  1.00  6.98           C  
ATOM      6  CG  MET A   1       3.388  -0.978  -0.411  1.00  6.98           C  
ATOM      7  SD  MET A   1       3.416  -2.052  -1.855  1.00  6.98           S  
ATOM      8  CE  MET A   1       4.658  -1.235  -2.845  1.00  6.98           C  
ATOM      9 1H   MET A   1       1.883  -0.343   1.508  1.00  6.98           H  
ATOM     10 2H   MET A   1       2.116   0.962   2.491  1.00  6.98           H  
ATOM     11 3H   MET A   1       0.850   0.939   1.436  1.00  6.98           H  
ATOM     12  HA  MET A   1       3.657   1.418   0.958  1.00  6.98           H  
ATOM     13 1HB  MET A   1       1.721   0.173  -1.045  1.00  6.98           H  
ATOM     14 2HB  MET A   1       3.282   0.863  -1.467  1.00  6.98           H  
ATOM     15 1HG  MET A   1       4.413  -0.811  -0.089  1.00  6.98           H  
ATOM     16 2HG  MET A   1       2.865  -1.494   0.396  1.00  6.98           H  
ATOM     17 1HE  MET A   1       4.799  -1.783  -3.774  1.00  6.98           H  
ATOM     18 2HE  MET A   1       4.336  -0.218  -3.065  1.00  6.98           H  
ATOM     19 3HE  MET A   1       5.603  -1.199  -2.299  1.00  6.98           H  
ATOM     20  N   SER A   2       2.970   3.547  -0.295  1.00  6.53           N  
ATOM     21  CA  SER A   2       2.542   4.900  -0.679  1.00  6.53           C  
ATOM     22  C   SER A   2       3.541   5.620  -1.601  1.00  6.53           C  
ATOM     23  O   SER A   2       4.748   5.376  -1.547  1.00  6.53           O  
ATOM     24  CB  SER A   2       2.279   5.747   0.555  1.00  6.53           C  
ATOM     25  OG  SER A   2       1.815   7.029   0.202  1.00  6.53           O  
ATOM     26  H   SER A   2       3.948   3.309  -0.374  1.00  6.53           H  
ATOM     27  HA  SER A   2       1.601   4.810  -1.225  1.00  6.53           H  
ATOM     28 1HB  SER A   2       1.541   5.257   1.184  1.00  6.53           H  
ATOM     29 2HB  SER A   2       3.196   5.843   1.136  1.00  6.53           H  
ATOM     30  HG  SER A   2       2.615   7.555  -0.042  1.00  6.53           H  
ATOM     31  N   ASP A   3       2.992   6.493  -2.447  1.00  5.97           N  
ATOM     32  CA  ASP A   3       3.694   7.394  -3.374  1.00  5.97           C  
ATOM     33  C   ASP A   3       4.998   6.889  -4.037  1.00  5.97           C  
ATOM     34  O   ASP A   3       4.948   5.962  -4.848  1.00  5.97           O  
ATOM     35  CB  ASP A   3       3.883   8.757  -2.684  1.00  5.97           C  
ATOM     36  CG  ASP A   3       4.665   8.723  -1.352  1.00  5.97           C  
ATOM     37  OD1 ASP A   3       4.059   8.515  -0.326  1.00  5.97           O  
ATOM     38  OD2 ASP A   3       5.872   8.806  -1.401  1.00  5.97           O  
ATOM     39  H   ASP A   3       1.984   6.567  -2.412  1.00  5.97           H  
ATOM     40  HA  ASP A   3       3.001   7.583  -4.195  1.00  5.97           H  
ATOM     41 1HB  ASP A   3       4.401   9.435  -3.373  1.00  5.97           H  
ATOM     42 2HB  ASP A   3       2.903   9.193  -2.492  1.00  5.97           H  
ATOM     43  N   ASP A   4       6.144   7.532  -3.750  1.00  5.38           N  
ATOM     44  CA  ASP A   4       7.406   7.146  -4.368  1.00  5.38           C  
ATOM     45  C   ASP A   4       8.614   7.383  -3.463  1.00  5.38           C  
ATOM     46  O   ASP A   4       9.758   7.154  -3.858  1.00  5.38           O  
ATOM     47  CB  ASP A   4       7.568   7.866  -5.718  1.00  5.38           C  
ATOM     48  CG  ASP A   4       7.589   9.403  -5.637  1.00  5.38           C  
ATOM     49  OD1 ASP A   4       7.584   9.933  -4.560  1.00  5.38           O  
ATOM     50  OD2 ASP A   4       7.591  10.027  -6.672  1.00  5.38           O  
ATOM     51  H   ASP A   4       6.159   8.262  -3.048  1.00  5.38           H  
ATOM     52  HA  ASP A   4       7.357   6.080  -4.569  1.00  5.38           H  
ATOM     53 1HB  ASP A   4       8.501   7.556  -6.166  1.00  5.38           H  
ATOM     54 2HB  ASP A   4       6.767   7.558  -6.393  1.00  5.38           H  
ATOM     55  N   SER A   5       8.351   7.750  -2.206  1.00  4.88           N  
ATOM     56  CA  SER A   5       9.401   7.962  -1.204  1.00  4.88           C  
ATOM     57  C   SER A   5       9.537   6.716  -0.336  1.00  4.88           C  
ATOM     58  O   SER A   5      10.201   6.720   0.699  1.00  4.88           O  
ATOM     59  CB  SER A   5       9.102   9.177  -0.334  1.00  4.88           C  
ATOM     60  OG  SER A   5       7.941   9.003   0.445  1.00  4.88           O  
ATOM     61  H   SER A   5       7.380   7.958  -1.948  1.00  4.88           H  
ATOM     62  HA  SER A   5      10.348   8.128  -1.718  1.00  4.88           H  
ATOM     63 1HB  SER A   5       9.951   9.370   0.319  1.00  4.88           H  
ATOM     64 2HB  SER A   5       8.977  10.050  -0.973  1.00  4.88           H  
ATOM     65  HG  SER A   5       7.187   8.900  -0.190  1.00  4.88           H  
ATOM     66  N   SER A   6       8.860   5.659  -0.767  1.00  4.53           N  
ATOM     67  CA  SER A   6       8.778   4.389  -0.066  1.00  4.53           C  
ATOM     68  C   SER A   6      10.113   3.683   0.182  1.00  4.53           C  
ATOM     69  O   SER A   6      10.377   3.221   1.292  1.00  4.53           O  
ATOM     70  CB  SER A   6       7.877   3.474  -0.874  1.00  4.53           C  
ATOM     71  OG  SER A   6       7.741   2.227  -0.264  1.00  4.53           O  
ATOM     72  H   SER A   6       8.357   5.767  -1.634  1.00  4.53           H  
ATOM     73  HA  SER A   6       8.313   4.580   0.899  1.00  4.53           H  
ATOM     74 1HB  SER A   6       6.896   3.942  -0.972  1.00  4.53           H  
ATOM     75 2HB  SER A   6       8.281   3.351  -1.877  1.00  4.53           H  
ATOM     76  HG  SER A   6       8.566   1.749  -0.436  1.00  4.53           H  
ATOM     77  N   CYS A   7      10.953   3.571  -0.838  1.00  4.38           N  
ATOM     78  CA  CYS A   7      12.203   2.839  -0.671  1.00  4.38           C  
ATOM     79  C   CYS A   7      13.303   3.665  -0.037  1.00  4.38           C  
ATOM     80  O   CYS A   7      13.436   4.861  -0.298  1.00  4.38           O  
ATOM     81  CB  CYS A   7      12.703   2.294  -2.009  1.00  4.38           C  
ATOM     82  SG  CYS A   7      11.640   1.025  -2.757  1.00  4.38           S  
ATOM     83  H   CYS A   7      10.724   3.988  -1.727  1.00  4.38           H  
ATOM     84  HA  CYS A   7      12.011   1.996  -0.019  1.00  4.38           H  
ATOM     85 1HB  CYS A   7      12.797   3.117  -2.719  1.00  4.38           H  
ATOM     86 2HB  CYS A   7      13.698   1.865  -1.873  1.00  4.38           H  
ATOM     87  HG  CYS A   7      12.278   0.986  -3.928  1.00  4.38           H  
ATOM     88  N   CYS A   8      14.137   2.992   0.741  1.00  4.42           N  
ATOM     89  CA  CYS A   8      15.302   3.590   1.359  1.00  4.42           C  
ATOM     90  C   CYS A   8      16.364   2.520   1.562  1.00  4.42           C  
ATOM     91  O   CYS A   8      16.061   1.329   1.495  1.00  4.42           O  
ATOM     92  CB  CYS A   8      14.941   4.205   2.722  1.00  4.42           C  
ATOM     93  SG  CYS A   8      14.522   2.987   4.044  1.00  4.42           S  
ATOM     94  H   CYS A   8      13.943   2.014   0.918  1.00  4.42           H  
ATOM     95  HA  CYS A   8      15.698   4.367   0.706  1.00  4.42           H  
ATOM     96 1HB  CYS A   8      15.774   4.808   3.079  1.00  4.42           H  
ATOM     97 2HB  CYS A   8      14.087   4.872   2.600  1.00  4.42           H  
ATOM     98  N   ILE A   9      17.598   2.937   1.817  1.00  4.61           N  
ATOM     99  CA  ILE A   9      18.662   1.988   2.121  1.00  4.61           C  
ATOM    100  C   ILE A   9      19.324   2.315   3.452  1.00  4.61           C  
ATOM    101  O   ILE A   9      20.432   1.856   3.736  1.00  4.61           O  
ATOM    102  CB  ILE A   9      19.708   1.925   1.000  1.00  4.61           C  
ATOM    103  CG1 ILE A   9      20.329   3.291   0.811  1.00  4.61           C  
ATOM    104  CG2 ILE A   9      19.076   1.407  -0.294  1.00  4.61           C  
ATOM    105  CD1 ILE A   9      21.532   3.305  -0.094  1.00  4.61           C  
ATOM    106  H   ILE A   9      17.804   3.925   1.820  1.00  4.61           H  
ATOM    107  HA  ILE A   9      18.221   1.001   2.200  1.00  4.61           H  
ATOM    108  HB  ILE A   9      20.505   1.246   1.301  1.00  4.61           H  
ATOM    109 1HG1 ILE A   9      19.583   3.970   0.410  1.00  4.61           H  
ATOM    110 2HG1 ILE A   9      20.639   3.650   1.780  1.00  4.61           H  
ATOM    111 1HG2 ILE A   9      19.835   1.350  -1.074  1.00  4.61           H  
ATOM    112 2HG2 ILE A   9      18.657   0.411  -0.117  1.00  4.61           H  
ATOM    113 3HG2 ILE A   9      18.283   2.078  -0.614  1.00  4.61           H  
ATOM    114 1HD1 ILE A   9      21.921   4.323  -0.158  1.00  4.61           H  
ATOM    115 2HD1 ILE A   9      22.301   2.649   0.314  1.00  4.61           H  
ATOM    116 3HD1 ILE A   9      21.247   2.961  -1.085  1.00  4.61           H  
ATOM    117  N   HIS A  10      18.662   3.153   4.242  1.00  4.91           N  
ATOM    118  CA  HIS A  10      19.200   3.582   5.524  1.00  4.91           C  
ATOM    119  C   HIS A  10      18.126   3.479   6.586  1.00  4.91           C  
ATOM    120  O   HIS A  10      17.090   4.134   6.472  1.00  4.91           O  
ATOM    121  CB  HIS A  10      19.675   5.043   5.475  1.00  4.91           C  
ATOM    122  CG  HIS A  10      20.719   5.350   4.430  1.00  4.91           C  
ATOM    123  ND1 HIS A  10      22.039   4.978   4.559  1.00  4.91           N  
ATOM    124  CD2 HIS A  10      20.631   6.024   3.257  1.00  4.91           C  
ATOM    125  CE1 HIS A  10      22.716   5.397   3.501  1.00  4.91           C  
ATOM    126  NE2 HIS A  10      21.885   6.037   2.700  1.00  4.91           N  
ATOM    127  H   HIS A  10      17.748   3.471   3.956  1.00  4.91           H  
ATOM    128  HA  HIS A  10      20.033   2.945   5.819  1.00  4.91           H  
ATOM    129 1HB  HIS A  10      18.815   5.688   5.290  1.00  4.91           H  
ATOM    130 2HB  HIS A  10      20.079   5.319   6.450  1.00  4.91           H  
ATOM    131  HD1 HIS A  10      22.439   4.473   5.323  1.00  4.91           H  
ATOM    132  HD2 HIS A  10      19.802   6.509   2.743  1.00  4.91           H  
ATOM    133  HE1 HIS A  10      23.783   5.196   3.411  1.00  4.91           H  
ATOM    134  N   ASN A  11      18.422   2.709   7.638  1.00  5.24           N  
ATOM    135  CA  ASN A  11      17.490   2.426   8.729  1.00  5.24           C  
ATOM    136  C   ASN A  11      16.270   1.708   8.136  1.00  5.24           C  
ATOM    137  O   ASN A  11      16.137   1.647   6.924  1.00  5.24           O  
ATOM    138  CB  ASN A  11      17.104   3.716   9.459  1.00  5.24           C  
ATOM    139  CG  ASN A  11      18.269   4.334  10.170  1.00  5.24           C  
ATOM    140  OD1 ASN A  11      19.200   3.635  10.587  1.00  5.24           O  
ATOM    141  ND2 ASN A  11      18.240   5.634  10.315  1.00  5.24           N  
ATOM    142  H   ASN A  11      19.325   2.254   7.649  1.00  5.24           H  
ATOM    143  HA  ASN A  11      17.987   1.761   9.430  1.00  5.24           H  
ATOM    144 1HB  ASN A  11      16.687   4.447   8.779  1.00  5.24           H  
ATOM    145 2HB  ASN A  11      16.336   3.524  10.187  1.00  5.24           H  
ATOM    146 1HD2 ASN A  11      18.992   6.103  10.781  1.00  5.24           H  
ATOM    147 2HD2 ASN A  11      17.467   6.158   9.960  1.00  5.24           H  
ATOM    148  N   PRO A  12      15.414   1.051   8.918  1.00  5.56           N  
ATOM    149  CA  PRO A  12      14.184   0.485   8.412  1.00  5.56           C  
ATOM    150  C   PRO A  12      13.379   1.613   7.791  1.00  5.56           C  
ATOM    151  O   PRO A  12      13.404   2.736   8.296  1.00  5.56           O  
ATOM    152  CB  PRO A  12      13.527  -0.077   9.674  1.00  5.56           C  
ATOM    153  CG  PRO A  12      14.695  -0.353  10.618  1.00  5.56           C  
ATOM    154  CD  PRO A  12      15.690   0.763  10.342  1.00  5.56           C  
ATOM    155  HA  PRO A  12      14.406  -0.301   7.677  1.00  5.56           H  
ATOM    156 1HB  PRO A  12      12.805   0.651  10.073  1.00  5.56           H  
ATOM    157 2HB  PRO A  12      12.957  -0.984   9.420  1.00  5.56           H  
ATOM    158 1HG  PRO A  12      14.345  -0.362  11.662  1.00  5.56           H  
ATOM    159 2HG  PRO A  12      15.112  -1.351  10.415  1.00  5.56           H  
ATOM    160 1HD  PRO A  12      15.466   1.625  10.977  1.00  5.56           H  
ATOM    161 2HD  PRO A  12      16.702   0.374  10.498  1.00  5.56           H  
ATOM    162  N   CYS A  13      12.646   1.329   6.727  1.00  5.82           N  
ATOM    163  CA  CYS A  13      11.859   2.389   6.110  1.00  5.82           C  
ATOM    164  C   CYS A  13      10.581   2.522   6.908  1.00  5.82           C  
ATOM    165  O   CYS A  13      10.228   1.622   7.666  1.00  5.82           O  
ATOM    166  CB  CYS A  13      11.469   2.075   4.658  1.00  5.82           C  
ATOM    167  SG  CYS A  13      12.848   1.824   3.459  1.00  5.82           S  
ATOM    168  H   CYS A  13      12.638   0.397   6.342  1.00  5.82           H  
ATOM    169  HA  CYS A  13      12.409   3.329   6.155  1.00  5.82           H  
ATOM    170 1HB  CYS A  13      10.851   1.172   4.643  1.00  5.82           H  
ATOM    171 2HB  CYS A  13      10.852   2.886   4.269  1.00  5.82           H  
ATOM    172  N   LEU A  14       9.861   3.618   6.708  1.00  5.99           N  
ATOM    173  CA  LEU A  14       8.567   3.795   7.363  1.00  5.99           C  
ATOM    174  C   LEU A  14       7.441   3.219   6.505  1.00  5.99           C  
ATOM    175  O   LEU A  14       6.266   3.272   6.869  1.00  5.99           O  
ATOM    176  CB  LEU A  14       8.316   5.275   7.626  1.00  5.99           C  
ATOM    177  CG  LEU A  14       9.319   5.939   8.570  1.00  5.99           C  
ATOM    178  CD1 LEU A  14       9.007   7.423   8.676  1.00  5.99           C  
ATOM    179  CD2 LEU A  14       9.252   5.256   9.924  1.00  5.99           C  
ATOM    180  H   LEU A  14      10.213   4.341   6.095  1.00  5.99           H  
ATOM    181  HA  LEU A  14       8.582   3.264   8.315  1.00  5.99           H  
ATOM    182 1HB  LEU A  14       8.344   5.808   6.677  1.00  5.99           H  
ATOM    183 2HB  LEU A  14       7.322   5.390   8.057  1.00  5.99           H  
ATOM    184  HG  LEU A  14      10.327   5.835   8.166  1.00  5.99           H  
ATOM    185 1HD1 LEU A  14       9.726   7.900   9.342  1.00  5.99           H  
ATOM    186 2HD1 LEU A  14       9.070   7.879   7.688  1.00  5.99           H  
ATOM    187 3HD1 LEU A  14       8.001   7.556   9.074  1.00  5.99           H  
ATOM    188 1HD2 LEU A  14       9.971   5.719  10.600  1.00  5.99           H  
ATOM    189 2HD2 LEU A  14       8.248   5.358  10.336  1.00  5.99           H  
ATOM    190 3HD2 LEU A  14       9.493   4.196   9.808  1.00  5.99           H  
ATOM    191  N   SER A  15       7.831   2.705   5.347  1.00  6.09           N  
ATOM    192  CA  SER A  15       6.950   2.123   4.355  1.00  6.09           C  
ATOM    193  C   SER A  15       7.034   0.593   4.359  1.00  6.09           C  
ATOM    194  O   SER A  15       7.545  -0.012   5.299  1.00  6.09           O  
ATOM    195  CB  SER A  15       7.288   2.672   2.988  1.00  6.09           C  
ATOM    196  OG  SER A  15       6.315   2.298   2.051  1.00  6.09           O  
ATOM    197  H   SER A  15       8.817   2.710   5.150  1.00  6.09           H  
ATOM    198  HA  SER A  15       5.923   2.404   4.596  1.00  6.09           H  
ATOM    199 1HB  SER A  15       7.365   3.755   3.030  1.00  6.09           H  
ATOM    200 2HB  SER A  15       8.251   2.295   2.682  1.00  6.09           H  
ATOM    201  HG  SER A  15       6.781   2.271   1.193  1.00  6.09           H  
ATOM    202  N   GLU A  16       6.483  -0.009   3.311  1.00  6.11           N  
ATOM    203  CA  GLU A  16       6.372  -1.453   3.155  1.00  6.11           C  
ATOM    204  C   GLU A  16       6.870  -1.901   1.775  1.00  6.11           C  
ATOM    205  O   GLU A  16       6.729  -1.159   0.808  1.00  6.11           O  
ATOM    206  CB  GLU A  16       4.899  -1.841   3.291  1.00  6.11           C  
ATOM    207  CG  GLU A  16       4.235  -1.488   4.606  1.00  6.11           C  
ATOM    208  CD  GLU A  16       2.772  -1.811   4.582  1.00  6.11           C  
ATOM    209  OE1 GLU A  16       2.066  -1.133   3.849  1.00  6.11           O  
ATOM    210  OE2 GLU A  16       2.352  -2.716   5.260  1.00  6.11           O  
ATOM    211  H   GLU A  16       6.129   0.598   2.595  1.00  6.11           H  
ATOM    212  HA  GLU A  16       6.968  -1.938   3.924  1.00  6.11           H  
ATOM    213 1HB  GLU A  16       4.327  -1.392   2.486  1.00  6.11           H  
ATOM    214 2HB  GLU A  16       4.818  -2.918   3.199  1.00  6.11           H  
ATOM    215 1HG  GLU A  16       4.716  -2.043   5.411  1.00  6.11           H  
ATOM    216 2HG  GLU A  16       4.360  -0.426   4.801  1.00  6.11           H  
ATOM    217  N   TRP A  17       7.366  -3.144   1.671  1.00  6.02           N  
ATOM    218  CA  TRP A  17       7.763  -3.727   0.368  1.00  6.02           C  
ATOM    219  C   TRP A  17       8.863  -2.905  -0.278  1.00  6.02           C  
ATOM    220  O   TRP A  17       8.741  -2.469  -1.426  1.00  6.02           O  
ATOM    221  CB  TRP A  17       6.566  -3.791  -0.606  1.00  6.02           C  
ATOM    222  CG  TRP A  17       5.445  -4.721  -0.202  1.00  6.02           C  
ATOM    223  CD1 TRP A  17       4.424  -4.436   0.643  1.00  6.02           C  
ATOM    224  CD2 TRP A  17       5.181  -6.059  -0.699  1.00  6.02           C  
ATOM    225  NE1 TRP A  17       3.584  -5.509   0.759  1.00  6.02           N  
ATOM    226  CE2 TRP A  17       4.031  -6.512  -0.057  1.00  6.02           C  
ATOM    227  CE3 TRP A  17       5.814  -6.891  -1.622  1.00  6.02           C  
ATOM    228  CZ2 TRP A  17       3.508  -7.775  -0.291  1.00  6.02           C  
ATOM    229  CZ3 TRP A  17       5.287  -8.158  -1.860  1.00  6.02           C  
ATOM    230  CH2 TRP A  17       4.170  -8.586  -1.208  1.00  6.02           C  
ATOM    231  H   TRP A  17       7.512  -3.672   2.527  1.00  6.02           H  
ATOM    232  HA  TRP A  17       8.144  -4.733   0.546  1.00  6.02           H  
ATOM    233 1HB  TRP A  17       6.152  -2.822  -0.755  1.00  6.02           H  
ATOM    234 2HB  TRP A  17       6.928  -4.124  -1.575  1.00  6.02           H  
ATOM    235  HD1 TRP A  17       4.296  -3.506   1.156  1.00  6.02           H  
ATOM    236  HE1 TRP A  17       2.761  -5.548   1.340  1.00  6.02           H  
ATOM    237  HE3 TRP A  17       6.708  -6.552  -2.142  1.00  6.02           H  
ATOM    238  HZ2 TRP A  17       2.611  -8.134   0.213  1.00  6.02           H  
ATOM    239  HZ3 TRP A  17       5.790  -8.802  -2.578  1.00  6.02           H  
ATOM    240  HH2 TRP A  17       3.786  -9.585  -1.413  1.00  6.02           H  
ATOM    241  N   CYS A  18       9.916  -2.661   0.485  1.00  5.83           N  
ATOM    242  CA  CYS A  18      11.012  -1.823   0.044  1.00  5.83           C  
ATOM    243  C   CYS A  18      12.283  -2.607  -0.198  1.00  5.83           C  
ATOM    244  O   CYS A  18      12.662  -3.494   0.567  1.00  5.83           O  
ATOM    245  CB  CYS A  18      11.285  -0.761   1.091  1.00  5.83           C  
ATOM    246  SG  CYS A  18       9.868   0.266   1.402  1.00  5.83           S  
ATOM    247  H   CYS A  18       9.959  -3.124   1.387  1.00  5.83           H  
ATOM    248  HA  CYS A  18      10.720  -1.333  -0.885  1.00  5.83           H  
ATOM    249 1HB  CYS A  18      11.595  -1.214   2.026  1.00  5.83           H  
ATOM    250 2HB  CYS A  18      12.101  -0.136   0.753  1.00  5.83           H  
ATOM    251  HG  CYS A  18      10.536   1.408   1.716  1.00  5.83           H  
ATOM    252  N   VAL A  19      13.032  -2.171  -1.182  1.00  5.55           N  
ATOM    253  CA  VAL A  19      14.294  -2.807  -1.487  1.00  5.55           C  
ATOM    254  C   VAL A  19      15.227  -2.738  -0.291  1.00  5.55           C  
ATOM    255  O   VAL A  19      15.350  -1.690   0.340  1.00  5.55           O  
ATOM    256  CB  VAL A  19      14.929  -2.110  -2.689  1.00  5.55           C  
ATOM    257  CG1 VAL A  19      16.326  -2.646  -2.946  1.00  5.55           C  
ATOM    258  CG2 VAL A  19      14.037  -2.305  -3.877  1.00  5.55           C  
ATOM    259  H   VAL A  19      12.694  -1.418  -1.767  1.00  5.55           H  
ATOM    260  HA  VAL A  19      14.106  -3.853  -1.735  1.00  5.55           H  
ATOM    261  HB  VAL A  19      15.024  -1.043  -2.478  1.00  5.55           H  
ATOM    262 1HG1 VAL A  19      16.761  -2.130  -3.802  1.00  5.55           H  
ATOM    263 2HG1 VAL A  19      16.951  -2.477  -2.072  1.00  5.55           H  
ATOM    264 3HG1 VAL A  19      16.274  -3.714  -3.155  1.00  5.55           H  
ATOM    265 1HG2 VAL A  19      14.483  -1.799  -4.721  1.00  5.55           H  
ATOM    266 2HG2 VAL A  19      13.941  -3.369  -4.092  1.00  5.55           H  
ATOM    267 3HG2 VAL A  19      13.051  -1.887  -3.673  1.00  5.55           H  
ATOM    268  N   TYR A  20      15.844  -3.874   0.048  1.00  5.24           N  
ATOM    269  CA  TYR A  20      16.795  -3.992   1.159  1.00  5.24           C  
ATOM    270  C   TYR A  20      16.197  -3.797   2.561  1.00  5.24           C  
ATOM    271  O   TYR A  20      16.186  -4.729   3.366  1.00  5.24           O  
ATOM    272  CB  TYR A  20      17.986  -3.039   0.921  1.00  5.24           C  
ATOM    273  CG  TYR A  20      19.025  -3.021   2.008  1.00  5.24           C  
ATOM    274  CD1 TYR A  20      19.932  -4.055   2.148  1.00  5.24           C  
ATOM    275  CD2 TYR A  20      19.083  -1.939   2.844  1.00  5.24           C  
ATOM    276  CE1 TYR A  20      20.888  -3.996   3.149  1.00  5.24           C  
ATOM    277  CE2 TYR A  20      20.022  -1.864   3.840  1.00  5.24           C  
ATOM    278  CZ  TYR A  20      20.927  -2.892   3.999  1.00  5.24           C  
ATOM    279  OH  TYR A  20      21.877  -2.828   4.995  1.00  5.24           O  
ATOM    280  H   TYR A  20      15.653  -4.695  -0.505  1.00  5.24           H  
ATOM    281  HA  TYR A  20      17.191  -5.007   1.135  1.00  5.24           H  
ATOM    282 1HB  TYR A  20      18.481  -3.313  -0.009  1.00  5.24           H  
ATOM    283 2HB  TYR A  20      17.644  -2.018   0.805  1.00  5.24           H  
ATOM    284  HD1 TYR A  20      19.892  -4.912   1.476  1.00  5.24           H  
ATOM    285  HD2 TYR A  20      18.376  -1.143   2.707  1.00  5.24           H  
ATOM    286  HE1 TYR A  20      21.605  -4.808   3.269  1.00  5.24           H  
ATOM    287  HE2 TYR A  20      20.051  -0.992   4.498  1.00  5.24           H  
ATOM    288  HH  TYR A  20      21.791  -1.993   5.464  1.00  5.24           H  
ATOM    289  N   CYS A  21      15.714  -2.601   2.861  1.00  5.01           N  
ATOM    290  CA  CYS A  21      15.185  -2.308   4.192  1.00  5.01           C  
ATOM    291  C   CYS A  21      13.883  -3.023   4.583  1.00  5.01           C  
ATOM    292  O   CYS A  21      13.651  -3.249   5.771  1.00  5.01           O  
ATOM    293  CB  CYS A  21      15.023  -0.819   4.364  1.00  5.01           C  
ATOM    294  SG  CYS A  21      16.582   0.046   4.509  1.00  5.01           S  
ATOM    295  H   CYS A  21      15.716  -1.889   2.131  1.00  5.01           H  
ATOM    296  HA  CYS A  21      15.948  -2.614   4.905  1.00  5.01           H  
ATOM    297 1HB  CYS A  21      14.518  -0.432   3.489  1.00  5.01           H  
ATOM    298 2HB  CYS A  21      14.420  -0.602   5.235  1.00  5.01           H  
ATOM    299  HG  CYS A  21      16.100   1.092   5.234  1.00  5.01           H  
ATOM    300  N   ASN A  22      13.013  -3.360   3.627  1.00  4.92           N  
ATOM    301  CA  ASN A  22      11.798  -4.104   3.961  1.00  4.92           C  
ATOM    302  C   ASN A  22      11.479  -5.084   2.850  1.00  4.92           C  
ATOM    303  O   ASN A  22      10.572  -4.810   2.056  1.00  4.92           O  
ATOM    304  CB  ASN A  22      10.575  -3.240   4.173  1.00  4.92           C  
ATOM    305  CG  ASN A  22       9.429  -4.109   4.690  1.00  4.92           C  
ATOM    306  OD1 ASN A  22       8.276  -4.081   4.216  1.00  4.92           O  
ATOM    307  ND2 ASN A  22       9.744  -4.905   5.685  1.00  4.92           N  
ATOM    308  H   ASN A  22      13.193  -3.166   2.643  1.00  4.92           H  
ATOM    309  HA  ASN A  22      11.967  -4.666   4.877  1.00  4.92           H  
ATOM    310 1HB  ASN A  22      10.793  -2.456   4.901  1.00  4.92           H  
ATOM    311 2HB  ASN A  22      10.273  -2.762   3.256  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22       9.055  -5.510   6.079  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22      10.678  -4.914   6.049  1.00  4.92           H  
ATOM    314  N   PRO A  23      12.149  -6.244   2.786  1.00  4.95           N  
ATOM    315  CA  PRO A  23      12.032  -7.190   1.704  1.00  4.95           C  
ATOM    316  C   PRO A  23      10.549  -7.485   1.494  1.00  4.95           C  
ATOM    317  O   PRO A  23       9.819  -7.618   2.477  1.00  4.95           O  
ATOM    318  CB  PRO A  23      12.812  -8.401   2.235  1.00  4.95           C  
ATOM    319  CG  PRO A  23      13.834  -7.789   3.180  1.00  4.95           C  
ATOM    320  CD  PRO A  23      13.099  -6.645   3.847  1.00  4.95           C  
ATOM    321  HA  PRO A  23      12.523  -6.739   0.838  1.00  4.95           H  
ATOM    322 1HB  PRO A  23      12.127  -9.103   2.736  1.00  4.95           H  
ATOM    323 2HB  PRO A  23      13.276  -8.948   1.402  1.00  4.95           H  
ATOM    324 1HG  PRO A  23      14.198  -8.538   3.897  1.00  4.95           H  
ATOM    325 2HG  PRO A  23      14.714  -7.435   2.614  1.00  4.95           H  
ATOM    326 1HD  PRO A  23      12.566  -6.990   4.742  1.00  4.95           H  
ATOM    327 2HD  PRO A  23      13.828  -5.858   4.069  1.00  4.95           H  
ATOM    328  N   PRO A  24      10.109  -7.715   0.245  1.00  5.07           N  
ATOM    329  CA  PRO A  24       8.728  -7.909  -0.171  1.00  5.07           C  
ATOM    330  C   PRO A  24       7.818  -8.682   0.794  1.00  5.07           C  
ATOM    331  O   PRO A  24       6.840  -8.117   1.278  1.00  5.07           O  
ATOM    332  CB  PRO A  24       8.953  -8.656  -1.494  1.00  5.07           C  
ATOM    333  CG  PRO A  24      10.224  -8.080  -2.034  1.00  5.07           C  
ATOM    334  CD  PRO A  24      11.096  -7.880  -0.847  1.00  5.07           C  
ATOM    335  HA  PRO A  24       8.301  -6.919  -0.363  1.00  5.07           H  
ATOM    336 1HB  PRO A  24       9.060  -9.715  -1.294  1.00  5.07           H  
ATOM    337 2HB  PRO A  24       8.113  -8.540  -2.168  1.00  5.07           H  
ATOM    338 1HG  PRO A  24      10.664  -8.765  -2.776  1.00  5.07           H  
ATOM    339 2HG  PRO A  24      10.013  -7.137  -2.561  1.00  5.07           H  
ATOM    340 1HD  PRO A  24      11.746  -8.733  -0.662  1.00  5.07           H  
ATOM    341 2HD  PRO A  24      11.649  -6.953  -1.038  1.00  5.07           H  
ATOM    342  N   ASP A  25       8.108  -9.949   1.090  1.00  5.22           N  
ATOM    343  CA  ASP A  25       7.254 -10.665   2.044  1.00  5.22           C  
ATOM    344  C   ASP A  25       7.836 -12.009   2.460  1.00  5.22           C  
ATOM    345  O   ASP A  25       8.639 -12.615   1.752  1.00  5.22           O  
ATOM    346  CB  ASP A  25       5.829 -10.902   1.488  1.00  5.22           C  
ATOM    347  CG  ASP A  25       4.761 -11.121   2.574  1.00  5.22           C  
ATOM    348  OD1 ASP A  25       5.104 -11.104   3.740  1.00  5.22           O  
ATOM    349  OD2 ASP A  25       3.634 -11.360   2.225  1.00  5.22           O  
ATOM    350  H   ASP A  25       8.909 -10.408   0.687  1.00  5.22           H  
ATOM    351  HA  ASP A  25       7.167 -10.049   2.940  1.00  5.22           H  
ATOM    352 1HB  ASP A  25       5.518 -10.083   0.858  1.00  5.22           H  
ATOM    353 2HB  ASP A  25       5.830 -11.789   0.880  1.00  5.22           H  
ATOM    354  N   GLU A  26       7.297 -12.534   3.553  1.00  5.31           N  
ATOM    355  CA  GLU A  26       7.636 -13.856   4.084  1.00  5.31           C  
ATOM    356  C   GLU A  26       7.256 -14.966   3.112  1.00  5.31           C  
ATOM    357  O   GLU A  26       7.890 -16.019   3.077  1.00  5.31           O  
ATOM    358  CB  GLU A  26       6.940 -14.086   5.430  1.00  5.31           C  
ATOM    359  CG  GLU A  26       7.464 -13.209   6.567  1.00  5.31           C  
ATOM    360  CD  GLU A  26       6.774 -13.456   7.893  1.00  5.31           C  
ATOM    361  OE1 GLU A  26       5.834 -14.215   7.932  1.00  5.31           O  
ATOM    362  OE2 GLU A  26       7.196 -12.879   8.869  1.00  5.31           O  
ATOM    363  H   GLU A  26       6.601 -11.963   4.032  1.00  5.31           H  
ATOM    364  HA  GLU A  26       8.713 -13.898   4.239  1.00  5.31           H  
ATOM    365 1HB  GLU A  26       5.871 -13.893   5.319  1.00  5.31           H  
ATOM    366 2HB  GLU A  26       7.055 -15.129   5.725  1.00  5.31           H  
ATOM    367 1HG  GLU A  26       8.532 -13.390   6.686  1.00  5.31           H  
ATOM    368 2HG  GLU A  26       7.332 -12.164   6.283  1.00  5.31           H  
ATOM    369  N   ASP A  27       6.224 -14.717   2.318  1.00  5.33           N  
ATOM    370  CA  ASP A  27       5.724 -15.687   1.360  1.00  5.33           C  
ATOM    371  C   ASP A  27       6.395 -15.608  -0.014  1.00  5.33           C  
ATOM    372  O   ASP A  27       6.020 -16.357  -0.917  1.00  5.33           O  
ATOM    373  CB  ASP A  27       4.210 -15.542   1.198  1.00  5.33           C  
ATOM    374  CG  ASP A  27       3.423 -15.962   2.451  1.00  5.33           C  
ATOM    375  OD1 ASP A  27       3.928 -16.746   3.221  1.00  5.33           O  
ATOM    376  OD2 ASP A  27       2.322 -15.505   2.613  1.00  5.33           O  
ATOM    377  H   ASP A  27       5.760 -13.821   2.402  1.00  5.33           H  
ATOM    378  HA  ASP A  27       5.922 -16.681   1.762  1.00  5.33           H  
ATOM    379 1HB  ASP A  27       3.972 -14.497   0.975  1.00  5.33           H  
ATOM    380 2HB  ASP A  27       3.873 -16.143   0.354  1.00  5.33           H  
ATOM    381  N   VAL A  28       7.357 -14.701  -0.209  1.00  5.26           N  
ATOM    382  CA  VAL A  28       8.005 -14.644  -1.514  1.00  5.26           C  
ATOM    383  C   VAL A  28       9.145 -15.666  -1.505  1.00  5.26           C  
ATOM    384  O   VAL A  28       9.944 -15.661  -0.572  1.00  5.26           O  
ATOM    385  CB  VAL A  28       8.554 -13.248  -1.839  1.00  5.26           C  
ATOM    386  CG1 VAL A  28       9.270 -13.274  -3.181  1.00  5.26           C  
ATOM    387  CG2 VAL A  28       7.413 -12.270  -1.886  1.00  5.26           C  
ATOM    388  H   VAL A  28       7.673 -14.082   0.540  1.00  5.26           H  
ATOM    389  HA  VAL A  28       7.263 -14.860  -2.267  1.00  5.26           H  
ATOM    390  HB  VAL A  28       9.271 -12.956  -1.073  1.00  5.26           H  
ATOM    391 1HG1 VAL A  28       9.671 -12.288  -3.410  1.00  5.26           H  
ATOM    392 2HG1 VAL A  28      10.068 -13.991  -3.143  1.00  5.26           H  
ATOM    393 3HG1 VAL A  28       8.568 -13.563  -3.956  1.00  5.26           H  
ATOM    394 1HG2 VAL A  28       7.776 -11.289  -2.117  1.00  5.26           H  
ATOM    395 2HG2 VAL A  28       6.706 -12.579  -2.653  1.00  5.26           H  
ATOM    396 3HG2 VAL A  28       6.927 -12.258  -0.935  1.00  5.26           H  
ATOM    397  N   PRO A  29       9.230 -16.595  -2.473  1.00  5.15           N  
ATOM    398  CA  PRO A  29      10.257 -17.613  -2.544  1.00  5.15           C  
ATOM    399  C   PRO A  29      11.644 -17.005  -2.564  1.00  5.15           C  
ATOM    400  O   PRO A  29      11.866 -15.955  -3.174  1.00  5.15           O  
ATOM    401  CB  PRO A  29       9.953 -18.312  -3.875  1.00  5.15           C  
ATOM    402  CG  PRO A  29       8.483 -18.083  -4.101  1.00  5.15           C  
ATOM    403  CD  PRO A  29       8.203 -16.708  -3.541  1.00  5.15           C  
ATOM    404  HA  PRO A  29      10.144 -18.302  -1.693  1.00  5.15           H  
ATOM    405 1HB  PRO A  29      10.574 -17.885  -4.668  1.00  5.15           H  
ATOM    406 2HB  PRO A  29      10.212 -19.377  -3.805  1.00  5.15           H  
ATOM    407 1HG  PRO A  29       8.250 -18.156  -5.174  1.00  5.15           H  
ATOM    408 2HG  PRO A  29       7.898 -18.867  -3.596  1.00  5.15           H  
ATOM    409 1HD  PRO A  29       8.326 -15.933  -4.306  1.00  5.15           H  
ATOM    410 2HD  PRO A  29       7.187 -16.757  -3.134  1.00  5.15           H  
ATOM    411  N   LEU A  30      12.599 -17.716  -1.970  1.00  5.05           N  
ATOM    412  CA  LEU A  30      13.981 -17.254  -1.914  1.00  5.05           C  
ATOM    413  C   LEU A  30      14.574 -17.107  -3.309  1.00  5.05           C  
ATOM    414  O   LEU A  30      15.455 -16.279  -3.534  1.00  5.05           O  
ATOM    415  CB  LEU A  30      14.820 -18.219  -1.077  1.00  5.05           C  
ATOM    416  CG  LEU A  30      14.483 -18.237   0.415  1.00  5.05           C  
ATOM    417  CD1 LEU A  30      15.288 -19.330   1.104  1.00  5.05           C  
ATOM    418  CD2 LEU A  30      14.785 -16.870   1.007  1.00  5.05           C  
ATOM    419  H   LEU A  30      12.354 -18.578  -1.501  1.00  5.05           H  
ATOM    420  HA  LEU A  30      13.995 -16.280  -1.429  1.00  5.05           H  
ATOM    421 1HB  LEU A  30      14.684 -19.227  -1.464  1.00  5.05           H  
ATOM    422 2HB  LEU A  30      15.871 -17.949  -1.182  1.00  5.05           H  
ATOM    423  HG  LEU A  30      13.424 -18.460   0.547  1.00  5.05           H  
ATOM    424 1HD1 LEU A  30      15.042 -19.347   2.166  1.00  5.05           H  
ATOM    425 2HD1 LEU A  30      15.046 -20.296   0.661  1.00  5.05           H  
ATOM    426 3HD1 LEU A  30      16.352 -19.131   0.982  1.00  5.05           H  
ATOM    427 1HD2 LEU A  30      14.540 -16.871   2.069  1.00  5.05           H  
ATOM    428 2HD2 LEU A  30      15.843 -16.641   0.878  1.00  5.05           H  
ATOM    429 3HD2 LEU A  30      14.190 -16.120   0.500  1.00  5.05           H  
ATOM    430  N   HIS A  31      14.085 -17.909  -4.255  1.00  5.01           N  
ATOM    431  CA  HIS A  31      14.538 -17.829  -5.639  1.00  5.01           C  
ATOM    432  C   HIS A  31      14.250 -16.430  -6.178  1.00  5.01           C  
ATOM    433  O   HIS A  31      15.126 -15.764  -6.743  1.00  5.01           O  
ATOM    434  CB  HIS A  31      13.809 -18.871  -6.501  1.00  5.01           C  
ATOM    435  CG  HIS A  31      14.177 -18.849  -7.961  1.00  5.01           C  
ATOM    436  ND1 HIS A  31      15.363 -19.371  -8.445  1.00  5.01           N  
ATOM    437  CD2 HIS A  31      13.510 -18.367  -9.038  1.00  5.01           C  
ATOM    438  CE1 HIS A  31      15.406 -19.213  -9.759  1.00  5.01           C  
ATOM    439  NE2 HIS A  31      14.295 -18.608 -10.143  1.00  5.01           N  
ATOM    440  H   HIS A  31      13.371 -18.577  -4.004  1.00  5.01           H  
ATOM    441  HA  HIS A  31      15.611 -18.007  -5.697  1.00  5.01           H  
ATOM    442 1HB  HIS A  31      14.022 -19.867  -6.114  1.00  5.01           H  
ATOM    443 2HB  HIS A  31      12.734 -18.716  -6.422  1.00  5.01           H  
ATOM    444  HD2 HIS A  31      12.533 -17.880  -9.029  1.00  5.01           H  
ATOM    445  HE1 HIS A  31      16.218 -19.528 -10.413  1.00  5.01           H  
ATOM    446  HE2 HIS A  31      14.055 -18.359 -11.093  1.00  5.01           H  
ATOM    447  N   VAL A  32      13.009 -15.990  -5.989  1.00  5.10           N  
ATOM    448  CA  VAL A  32      12.551 -14.699  -6.463  1.00  5.10           C  
ATOM    449  C   VAL A  32      13.275 -13.578  -5.755  1.00  5.10           C  
ATOM    450  O   VAL A  32      13.729 -12.624  -6.385  1.00  5.10           O  
ATOM    451  CB  VAL A  32      11.049 -14.553  -6.221  1.00  5.10           C  
ATOM    452  CG1 VAL A  32      10.609 -13.140  -6.549  1.00  5.10           C  
ATOM    453  CG2 VAL A  32      10.309 -15.584  -7.043  1.00  5.10           C  
ATOM    454  H   VAL A  32      12.359 -16.575  -5.484  1.00  5.10           H  
ATOM    455  HA  VAL A  32      12.752 -14.632  -7.533  1.00  5.10           H  
ATOM    456  HB  VAL A  32      10.843 -14.728  -5.176  1.00  5.10           H  
ATOM    457 1HG1 VAL A  32       9.543 -13.036  -6.356  1.00  5.10           H  
ATOM    458 2HG1 VAL A  32      11.160 -12.444  -5.922  1.00  5.10           H  
ATOM    459 3HG1 VAL A  32      10.812 -12.927  -7.598  1.00  5.10           H  
ATOM    460 1HG2 VAL A  32       9.238 -15.495  -6.857  1.00  5.10           H  
ATOM    461 2HG2 VAL A  32      10.511 -15.419  -8.100  1.00  5.10           H  
ATOM    462 3HG2 VAL A  32      10.645 -16.578  -6.759  1.00  5.10           H  
ATOM    463  N   LEU A  33      13.406 -13.697  -4.436  1.00  5.28           N  
ATOM    464  CA  LEU A  33      14.081 -12.650  -3.693  1.00  5.28           C  
ATOM    465  C   LEU A  33      15.538 -12.536  -4.119  1.00  5.28           C  
ATOM    466  O   LEU A  33      16.055 -11.430  -4.284  1.00  5.28           O  
ATOM    467  CB  LEU A  33      13.981 -12.947  -2.203  1.00  5.28           C  
ATOM    468  CG  LEU A  33      12.573 -12.840  -1.656  1.00  5.28           C  
ATOM    469  CD1 LEU A  33      12.520 -13.326  -0.236  1.00  5.28           C  
ATOM    470  CD2 LEU A  33      12.108 -11.404  -1.769  1.00  5.28           C  
ATOM    471  H   LEU A  33      13.013 -14.509  -3.957  1.00  5.28           H  
ATOM    472  HA  LEU A  33      13.586 -11.706  -3.896  1.00  5.28           H  
ATOM    473 1HB  LEU A  33      14.333 -13.960  -2.027  1.00  5.28           H  
ATOM    474 2HB  LEU A  33      14.619 -12.254  -1.657  1.00  5.28           H  
ATOM    475  HG  LEU A  33      11.939 -13.475  -2.228  1.00  5.28           H  
ATOM    476 1HD1 LEU A  33      11.490 -13.265   0.131  1.00  5.28           H  
ATOM    477 2HD1 LEU A  33      12.844 -14.359  -0.205  1.00  5.28           H  
ATOM    478 3HD1 LEU A  33      13.166 -12.717   0.390  1.00  5.28           H  
ATOM    479 1HD2 LEU A  33      11.092 -11.321  -1.393  1.00  5.28           H  
ATOM    480 2HD2 LEU A  33      12.769 -10.773  -1.181  1.00  5.28           H  
ATOM    481 3HD2 LEU A  33      12.138 -11.094  -2.808  1.00  5.28           H  
ATOM    482  N   SER A  34      16.193 -13.676  -4.364  1.00  5.49           N  
ATOM    483  CA  SER A  34      17.584 -13.661  -4.784  1.00  5.49           C  
ATOM    484  C   SER A  34      17.706 -12.972  -6.131  1.00  5.49           C  
ATOM    485  O   SER A  34      18.604 -12.149  -6.331  1.00  5.49           O  
ATOM    486  CB  SER A  34      18.110 -15.079  -4.887  1.00  5.49           C  
ATOM    487  OG  SER A  34      18.125 -15.701  -3.632  1.00  5.49           O  
ATOM    488  H   SER A  34      15.741 -14.576  -4.216  1.00  5.49           H  
ATOM    489  HA  SER A  34      18.169 -13.110  -4.050  1.00  5.49           H  
ATOM    490 1HB  SER A  34      17.482 -15.652  -5.570  1.00  5.49           H  
ATOM    491 2HB  SER A  34      19.115 -15.061  -5.302  1.00  5.49           H  
ATOM    492  HG  SER A  34      17.179 -15.865  -3.415  1.00  5.49           H  
ATOM    493  N   PHE A  35      16.765 -13.262  -7.039  1.00  5.73           N  
ATOM    494  CA  PHE A  35      16.743 -12.639  -8.353  1.00  5.73           C  
ATOM    495  C   PHE A  35      16.652 -11.130  -8.219  1.00  5.73           C  
ATOM    496  O   PHE A  35      17.453 -10.405  -8.804  1.00  5.73           O  
ATOM    497  CB  PHE A  35      15.568 -13.132  -9.192  1.00  5.73           C  
ATOM    498  CG  PHE A  35      15.504 -12.484 -10.535  1.00  5.73           C  
ATOM    499  CD1 PHE A  35      16.309 -12.937 -11.569  1.00  5.73           C  
ATOM    500  CD2 PHE A  35      14.656 -11.409 -10.770  1.00  5.73           C  
ATOM    501  CE1 PHE A  35      16.265 -12.340 -12.810  1.00  5.73           C  
ATOM    502  CE2 PHE A  35      14.615 -10.808 -12.012  1.00  5.73           C  
ATOM    503  CZ  PHE A  35      15.421 -11.277 -13.030  1.00  5.73           C  
ATOM    504  H   PHE A  35      16.057 -13.965  -6.817  1.00  5.73           H  
ATOM    505  HA  PHE A  35      17.670 -12.886  -8.869  1.00  5.73           H  
ATOM    506 1HB  PHE A  35      15.637 -14.212  -9.323  1.00  5.73           H  
ATOM    507 2HB  PHE A  35      14.639 -12.928  -8.675  1.00  5.73           H  
ATOM    508  HD1 PHE A  35      16.980 -13.778 -11.390  1.00  5.73           H  
ATOM    509  HD2 PHE A  35      14.023 -11.041  -9.959  1.00  5.73           H  
ATOM    510  HE1 PHE A  35      16.901 -12.706 -13.616  1.00  5.73           H  
ATOM    511  HE2 PHE A  35      13.951  -9.961 -12.200  1.00  5.73           H  
ATOM    512  HZ  PHE A  35      15.385 -10.801 -14.011  1.00  5.73           H  
ATOM    513  N   ILE A  36      15.709 -10.657  -7.399  1.00  6.09           N  
ATOM    514  CA  ILE A  36      15.498  -9.226  -7.199  1.00  6.09           C  
ATOM    515  C   ILE A  36      16.756  -8.550  -6.676  1.00  6.09           C  
ATOM    516  O   ILE A  36      17.139  -7.478  -7.149  1.00  6.09           O  
ATOM    517  CB  ILE A  36      14.352  -8.990  -6.198  1.00  6.09           C  
ATOM    518  CG1 ILE A  36      13.011  -9.415  -6.812  1.00  6.09           C  
ATOM    519  CG2 ILE A  36      14.324  -7.551  -5.764  1.00  6.09           C  
ATOM    520  CD1 ILE A  36      11.886  -9.504  -5.794  1.00  6.09           C  
ATOM    521  H   ILE A  36      15.094 -11.322  -6.925  1.00  6.09           H  
ATOM    522  HA  ILE A  36      15.234  -8.778  -8.155  1.00  6.09           H  
ATOM    523  HB  ILE A  36      14.514  -9.620  -5.323  1.00  6.09           H  
ATOM    524 1HG1 ILE A  36      12.730  -8.693  -7.576  1.00  6.09           H  
ATOM    525 2HG1 ILE A  36      13.131 -10.387  -7.286  1.00  6.09           H  
ATOM    526 1HG2 ILE A  36      13.522  -7.399  -5.046  1.00  6.09           H  
ATOM    527 2HG2 ILE A  36      15.276  -7.284  -5.306  1.00  6.09           H  
ATOM    528 3HG2 ILE A  36      14.160  -6.947  -6.628  1.00  6.09           H  
ATOM    529 1HD1 ILE A  36      10.967  -9.810  -6.292  1.00  6.09           H  
ATOM    530 2HD1 ILE A  36      12.145 -10.236  -5.041  1.00  6.09           H  
ATOM    531 3HD1 ILE A  36      11.741  -8.534  -5.325  1.00  6.09           H  
ATOM    532  N   ILE A  37      17.404  -9.186  -5.709  1.00  6.58           N  
ATOM    533  CA  ILE A  37      18.637  -8.680  -5.137  1.00  6.58           C  
ATOM    534  C   ILE A  37      19.781  -8.617  -6.148  1.00  6.58           C  
ATOM    535  O   ILE A  37      20.488  -7.610  -6.235  1.00  6.58           O  
ATOM    536  CB  ILE A  37      19.053  -9.559  -3.951  1.00  6.58           C  
ATOM    537  CG1 ILE A  37      18.051  -9.382  -2.810  1.00  6.58           C  
ATOM    538  CG2 ILE A  37      20.471  -9.236  -3.506  1.00  6.58           C  
ATOM    539  CD1 ILE A  37      18.186 -10.423  -1.729  1.00  6.58           C  
ATOM    540  H   ILE A  37      17.019 -10.062  -5.352  1.00  6.58           H  
ATOM    541  HA  ILE A  37      18.449  -7.673  -4.771  1.00  6.58           H  
ATOM    542  HB  ILE A  37      19.008 -10.604  -4.256  1.00  6.58           H  
ATOM    543 1HG1 ILE A  37      18.197  -8.401  -2.365  1.00  6.58           H  
ATOM    544 2HG1 ILE A  37      17.042  -9.428  -3.215  1.00  6.58           H  
ATOM    545 1HG2 ILE A  37      20.745  -9.885  -2.677  1.00  6.58           H  
ATOM    546 2HG2 ILE A  37      21.161  -9.401  -4.336  1.00  6.58           H  
ATOM    547 3HG2 ILE A  37      20.526  -8.196  -3.190  1.00  6.58           H  
ATOM    548 1HD1 ILE A  37      17.445 -10.238  -0.953  1.00  6.58           H  
ATOM    549 2HD1 ILE A  37      18.019 -11.411  -2.161  1.00  6.58           H  
ATOM    550 3HD1 ILE A  37      19.184 -10.376  -1.299  1.00  6.58           H  
ATOM    551  N   ASN A  38      19.967  -9.676  -6.928  1.00  7.15           N  
ATOM    552  CA  ASN A  38      21.060  -9.703  -7.888  1.00  7.15           C  
ATOM    553  C   ASN A  38      20.836  -8.797  -9.106  1.00  7.15           C  
ATOM    554  O   ASN A  38      21.719  -8.027  -9.502  1.00  7.15           O  
ATOM    555  CB  ASN A  38      21.279 -11.128  -8.335  1.00  7.15           C  
ATOM    556  CG  ASN A  38      21.874 -11.977  -7.247  1.00  7.15           C  
ATOM    557  OD1 ASN A  38      22.483 -11.473  -6.292  1.00  7.15           O  
ATOM    558  ND2 ASN A  38      21.710 -13.267  -7.369  1.00  7.15           N  
ATOM    559  H   ASN A  38      19.358 -10.490  -6.832  1.00  7.15           H  
ATOM    560  HA  ASN A  38      21.960  -9.348  -7.384  1.00  7.15           H  
ATOM    561 1HB  ASN A  38      20.316 -11.559  -8.631  1.00  7.15           H  
ATOM    562 2HB  ASN A  38      21.930 -11.146  -9.207  1.00  7.15           H  
ATOM    563 1HD2 ASN A  38      22.081 -13.886  -6.678  1.00  7.15           H  
ATOM    564 2HD2 ASN A  38      21.210 -13.632  -8.153  1.00  7.15           H  
ATOM    565  N   SER A  39      19.639  -8.839  -9.685  1.00  7.74           N  
ATOM    566  CA  SER A  39      19.349  -8.075 -10.894  1.00  7.74           C  
ATOM    567  C   SER A  39      18.934  -6.642 -10.591  1.00  7.74           C  
ATOM    568  O   SER A  39      17.810  -6.220 -10.883  1.00  7.74           O  
ATOM    569  CB  SER A  39      18.277  -8.777 -11.706  1.00  7.74           C  
ATOM    570  OG  SER A  39      18.740 -10.012 -12.192  1.00  7.74           O  
ATOM    571  H   SER A  39      18.912  -9.440  -9.304  1.00  7.74           H  
ATOM    572  HA  SER A  39      20.256  -8.041 -11.496  1.00  7.74           H  
ATOM    573 1HB  SER A  39      17.398  -8.940 -11.078  1.00  7.74           H  
ATOM    574 2HB  SER A  39      17.971  -8.147 -12.538  1.00  7.74           H  
ATOM    575  HG  SER A  39      17.985 -10.420 -12.631  1.00  7.74           H  
ATOM    576  N   GLN A  40      19.893  -5.874 -10.074  1.00  8.24           N  
ATOM    577  CA  GLN A  40      19.653  -4.492  -9.671  1.00  8.24           C  
ATOM    578  C   GLN A  40      19.230  -3.602 -10.828  1.00  8.24           C  
ATOM    579  O   GLN A  40      18.418  -2.699 -10.647  1.00  8.24           O  
ATOM    580  CB  GLN A  40      20.899  -3.893  -9.015  1.00  8.24           C  
ATOM    581  CG  GLN A  40      21.218  -4.431  -7.634  1.00  8.24           C  
ATOM    582  CD  GLN A  40      20.184  -4.002  -6.576  1.00  8.24           C  
ATOM    583  OE1 GLN A  40      19.837  -2.817  -6.473  1.00  8.24           O  
ATOM    584  NE2 GLN A  40      19.715  -4.949  -5.788  1.00  8.24           N  
ATOM    585  H   GLN A  40      20.787  -6.332  -9.894  1.00  8.24           H  
ATOM    586  HA  GLN A  40      18.854  -4.493  -8.932  1.00  8.24           H  
ATOM    587 1HB  GLN A  40      21.764  -4.084  -9.649  1.00  8.24           H  
ATOM    588 2HB  GLN A  40      20.783  -2.812  -8.938  1.00  8.24           H  
ATOM    589 1HG  GLN A  40      21.220  -5.526  -7.682  1.00  8.24           H  
ATOM    590 2HG  GLN A  40      22.197  -4.069  -7.327  1.00  8.24           H  
ATOM    591 1HE2 GLN A  40      19.055  -4.737  -5.075  1.00  8.24           H  
ATOM    592 2HE2 GLN A  40      20.035  -5.908  -5.915  1.00  8.24           H  
ATOM    593  N   GLN A  41      19.730  -3.854 -12.034  1.00  8.36           N  
ATOM    594  CA  GLN A  41      19.316  -2.991 -13.133  1.00  8.36           C  
ATOM    595  C   GLN A  41      17.830  -3.165 -13.422  1.00  8.36           C  
ATOM    596  O   GLN A  41      17.094  -2.184 -13.497  1.00  8.36           O  
ATOM    597  CB  GLN A  41      20.124  -3.293 -14.393  1.00  8.36           C  
ATOM    598  CG  GLN A  41      19.795  -2.405 -15.598  1.00  8.36           C  
ATOM    599  CD  GLN A  41      20.155  -0.938 -15.400  1.00  8.36           C  
ATOM    600  OE1 GLN A  41      21.113  -0.603 -14.690  1.00  8.36           O  
ATOM    601  NE2 GLN A  41      19.394  -0.051 -16.045  1.00  8.36           N  
ATOM    602  H   GLN A  41      20.386  -4.608 -12.172  1.00  8.36           H  
ATOM    603  HA  GLN A  41      19.485  -1.953 -12.845  1.00  8.36           H  
ATOM    604 1HB  GLN A  41      21.186  -3.188 -14.178  1.00  8.36           H  
ATOM    605 2HB  GLN A  41      19.953  -4.326 -14.692  1.00  8.36           H  
ATOM    606 1HG  GLN A  41      20.339  -2.773 -16.466  1.00  8.36           H  
ATOM    607 2HG  GLN A  41      18.717  -2.461 -15.789  1.00  8.36           H  
ATOM    608 1HE2 GLN A  41      19.581   0.926 -15.965  1.00  8.36           H  
ATOM    609 2HE2 GLN A  41      18.609  -0.374 -16.634  1.00  8.36           H  
ATOM    610  N   GLU A  42      17.369  -4.417 -13.528  1.00  7.98           N  
ATOM    611  CA  GLU A  42      15.953  -4.640 -13.813  1.00  7.98           C  
ATOM    612  C   GLU A  42      15.112  -4.077 -12.683  1.00  7.98           C  
ATOM    613  O   GLU A  42      14.082  -3.446 -12.917  1.00  7.98           O  
ATOM    614  CB  GLU A  42      15.640  -6.119 -14.037  1.00  7.98           C  
ATOM    615  CG  GLU A  42      14.180  -6.384 -14.439  1.00  7.98           C  
ATOM    616  CD  GLU A  42      13.909  -7.820 -14.813  1.00  7.98           C  
ATOM    617  OE1 GLU A  42      14.818  -8.602 -14.753  1.00  7.98           O  
ATOM    618  OE2 GLU A  42      12.800  -8.130 -15.184  1.00  7.98           O  
ATOM    619  H   GLU A  42      17.993  -5.202 -13.421  1.00  7.98           H  
ATOM    620  HA  GLU A  42      15.696  -4.099 -14.725  1.00  7.98           H  
ATOM    621 1HB  GLU A  42      16.289  -6.517 -14.815  1.00  7.98           H  
ATOM    622 2HB  GLU A  42      15.845  -6.675 -13.120  1.00  7.98           H  
ATOM    623 1HG  GLU A  42      13.543  -6.114 -13.602  1.00  7.98           H  
ATOM    624 2HG  GLU A  42      13.922  -5.737 -15.277  1.00  7.98           H  
ATOM    625  N   LEU A  43      15.574  -4.267 -11.449  1.00  7.34           N  
ATOM    626  CA  LEU A  43      14.855  -3.750 -10.302  1.00  7.34           C  
ATOM    627  C   LEU A  43      14.682  -2.251 -10.400  1.00  7.34           C  
ATOM    628  O   LEU A  43      13.569  -1.740 -10.260  1.00  7.34           O  
ATOM    629  CB  LEU A  43      15.607  -4.117  -9.030  1.00  7.34           C  
ATOM    630  CG  LEU A  43      15.095  -3.548  -7.754  1.00  7.34           C  
ATOM    631  CD1 LEU A  43      13.660  -3.993  -7.532  1.00  7.34           C  
ATOM    632  CD2 LEU A  43      16.032  -4.025  -6.652  1.00  7.34           C  
ATOM    633  H   LEU A  43      16.431  -4.803 -11.299  1.00  7.34           H  
ATOM    634  HA  LEU A  43      13.871  -4.211 -10.276  1.00  7.34           H  
ATOM    635 1HB  LEU A  43      15.630  -5.204  -8.933  1.00  7.34           H  
ATOM    636 2HB  LEU A  43      16.626  -3.773  -9.136  1.00  7.34           H  
ATOM    637  HG  LEU A  43      15.112  -2.463  -7.791  1.00  7.34           H  
ATOM    638 1HD1 LEU A  43      13.291  -3.588  -6.595  1.00  7.34           H  
ATOM    639 2HD1 LEU A  43      13.042  -3.626  -8.354  1.00  7.34           H  
ATOM    640 3HD1 LEU A  43      13.608  -5.057  -7.506  1.00  7.34           H  
ATOM    641 1HD2 LEU A  43      15.715  -3.639  -5.708  1.00  7.34           H  
ATOM    642 2HD2 LEU A  43      16.031  -5.112  -6.617  1.00  7.34           H  
ATOM    643 3HD2 LEU A  43      17.043  -3.674  -6.865  1.00  7.34           H  
ATOM    644  N   LEU A  44      15.760  -1.530 -10.667  1.00  6.68           N  
ATOM    645  CA  LEU A  44      15.653  -0.092 -10.765  1.00  6.68           C  
ATOM    646  C   LEU A  44      14.741   0.321 -11.912  1.00  6.68           C  
ATOM    647  O   LEU A  44      13.942   1.247 -11.762  1.00  6.68           O  
ATOM    648  CB  LEU A  44      17.038   0.512 -10.938  1.00  6.68           C  
ATOM    649  CG  LEU A  44      17.930   0.401  -9.704  1.00  6.68           C  
ATOM    650  CD1 LEU A  44      19.334   0.856 -10.055  1.00  6.68           C  
ATOM    651  CD2 LEU A  44      17.328   1.233  -8.581  1.00  6.68           C  
ATOM    652  H   LEU A  44      16.669  -1.983 -10.785  1.00  6.68           H  
ATOM    653  HA  LEU A  44      15.227   0.283  -9.838  1.00  6.68           H  
ATOM    654 1HB  LEU A  44      17.541  -0.013 -11.759  1.00  6.68           H  
ATOM    655 2HB  LEU A  44      16.940   1.563 -11.204  1.00  6.68           H  
ATOM    656  HG  LEU A  44      17.982  -0.636  -9.381  1.00  6.68           H  
ATOM    657 1HD1 LEU A  44      19.976   0.766  -9.178  1.00  6.68           H  
ATOM    658 2HD1 LEU A  44      19.724   0.223 -10.857  1.00  6.68           H  
ATOM    659 3HD1 LEU A  44      19.312   1.892 -10.386  1.00  6.68           H  
ATOM    660 1HD2 LEU A  44      17.955   1.150  -7.693  1.00  6.68           H  
ATOM    661 2HD2 LEU A  44      17.270   2.277  -8.891  1.00  6.68           H  
ATOM    662 3HD2 LEU A  44      16.330   0.867  -8.356  1.00  6.68           H  
ATOM    663  N   GLU A  45      14.805  -0.383 -13.047  1.00  6.12           N  
ATOM    664  CA  GLU A  45      13.934  -0.013 -14.154  1.00  6.12           C  
ATOM    665  C   GLU A  45      12.470  -0.212 -13.764  1.00  6.12           C  
ATOM    666  O   GLU A  45      11.629   0.643 -14.052  1.00  6.12           O  
ATOM    667  CB  GLU A  45      14.275  -0.819 -15.416  1.00  6.12           C  
ATOM    668  CG  GLU A  45      15.635  -0.452 -16.041  1.00  6.12           C  
ATOM    669  CD  GLU A  45      16.006  -1.268 -17.263  1.00  6.12           C  
ATOM    670  OE1 GLU A  45      15.216  -2.078 -17.702  1.00  6.12           O  
ATOM    671  OE2 GLU A  45      17.117  -1.098 -17.735  1.00  6.12           O  
ATOM    672  H   GLU A  45      15.476  -1.148 -13.148  1.00  6.12           H  
ATOM    673  HA  GLU A  45      14.086   1.046 -14.370  1.00  6.12           H  
ATOM    674 1HB  GLU A  45      14.297  -1.882 -15.168  1.00  6.12           H  
ATOM    675 2HB  GLU A  45      13.499  -0.671 -16.166  1.00  6.12           H  
ATOM    676 1HG  GLU A  45      15.610   0.600 -16.322  1.00  6.12           H  
ATOM    677 2HG  GLU A  45      16.407  -0.570 -15.287  1.00  6.12           H  
ATOM    678  N   LEU A  46      12.171  -1.299 -13.046  1.00  5.84           N  
ATOM    679  CA  LEU A  46      10.805  -1.554 -12.616  1.00  5.84           C  
ATOM    680  C   LEU A  46      10.336  -0.489 -11.641  1.00  5.84           C  
ATOM    681  O   LEU A  46       9.205  -0.012 -11.738  1.00  5.84           O  
ATOM    682  CB  LEU A  46      10.708  -2.938 -11.978  1.00  5.84           C  
ATOM    683  CG  LEU A  46      10.881  -4.101 -12.953  1.00  5.84           C  
ATOM    684  CD1 LEU A  46      10.985  -5.397 -12.168  1.00  5.84           C  
ATOM    685  CD2 LEU A  46       9.707  -4.118 -13.918  1.00  5.84           C  
ATOM    686  H   LEU A  46      12.904  -1.978 -12.831  1.00  5.84           H  
ATOM    687  HA  LEU A  46      10.160  -1.528 -13.492  1.00  5.84           H  
ATOM    688 1HB  LEU A  46      11.491  -3.022 -11.223  1.00  5.84           H  
ATOM    689 2HB  LEU A  46       9.741  -3.038 -11.490  1.00  5.84           H  
ATOM    690  HG  LEU A  46      11.796  -3.975 -13.518  1.00  5.84           H  
ATOM    691 1HD1 LEU A  46      11.120  -6.232 -12.862  1.00  5.84           H  
ATOM    692 2HD1 LEU A  46      11.845  -5.341 -11.499  1.00  5.84           H  
ATOM    693 3HD1 LEU A  46      10.079  -5.548 -11.589  1.00  5.84           H  
ATOM    694 1HD2 LEU A  46       9.830  -4.944 -14.621  1.00  5.84           H  
ATOM    695 2HD2 LEU A  46       8.779  -4.247 -13.362  1.00  5.84           H  
ATOM    696 3HD2 LEU A  46       9.676  -3.178 -14.464  1.00  5.84           H  
ATOM    697  N   ILE A  47      11.221  -0.069 -10.739  1.00  6.03           N  
ATOM    698  CA  ILE A  47      10.867   0.955  -9.769  1.00  6.03           C  
ATOM    699  C   ILE A  47      10.555   2.255 -10.490  1.00  6.03           C  
ATOM    700  O   ILE A  47       9.532   2.892 -10.216  1.00  6.03           O  
ATOM    701  CB  ILE A  47      11.991   1.145  -8.744  1.00  6.03           C  
ATOM    702  CG1 ILE A  47      12.103  -0.104  -7.872  1.00  6.03           C  
ATOM    703  CG2 ILE A  47      11.714   2.347  -7.900  1.00  6.03           C  
ATOM    704  CD1 ILE A  47      13.350  -0.151  -7.053  1.00  6.03           C  
ATOM    705  H   ILE A  47      12.146  -0.502 -10.702  1.00  6.03           H  
ATOM    706  HA  ILE A  47       9.975   0.639  -9.239  1.00  6.03           H  
ATOM    707  HB  ILE A  47      12.938   1.275  -9.266  1.00  6.03           H  
ATOM    708 1HG1 ILE A  47      11.249  -0.139  -7.198  1.00  6.03           H  
ATOM    709 2HG1 ILE A  47      12.070  -0.983  -8.507  1.00  6.03           H  
ATOM    710 1HG2 ILE A  47      12.516   2.481  -7.179  1.00  6.03           H  
ATOM    711 2HG2 ILE A  47      11.652   3.228  -8.542  1.00  6.03           H  
ATOM    712 3HG2 ILE A  47      10.771   2.204  -7.378  1.00  6.03           H  
ATOM    713 1HD1 ILE A  47      13.342  -1.058  -6.480  1.00  6.03           H  
ATOM    714 2HD1 ILE A  47      14.211  -0.145  -7.711  1.00  6.03           H  
ATOM    715 3HD1 ILE A  47      13.391   0.707  -6.388  1.00  6.03           H  
ATOM    716  N   ASP A  48      11.406   2.637 -11.446  1.00  6.75           N  
ATOM    717  CA  ASP A  48      11.118   3.852 -12.179  1.00  6.75           C  
ATOM    718  C   ASP A  48       9.769   3.729 -12.875  1.00  6.75           C  
ATOM    719  O   ASP A  48       8.943   4.625 -12.757  1.00  6.75           O  
ATOM    720  CB  ASP A  48      12.210   4.157 -13.217  1.00  6.75           C  
ATOM    721  CG  ASP A  48      13.537   4.677 -12.616  1.00  6.75           C  
ATOM    722  OD1 ASP A  48      13.555   5.045 -11.460  1.00  6.75           O  
ATOM    723  OD2 ASP A  48      14.511   4.728 -13.338  1.00  6.75           O  
ATOM    724  H   ASP A  48      12.243   2.089 -11.646  1.00  6.75           H  
ATOM    725  HA  ASP A  48      11.068   4.680 -11.474  1.00  6.75           H  
ATOM    726 1HB  ASP A  48      12.424   3.244 -13.778  1.00  6.75           H  
ATOM    727 2HB  ASP A  48      11.832   4.895 -13.931  1.00  6.75           H  
ATOM    728  N   LEU A  49       9.467   2.575 -13.477  1.00  8.13           N  
ATOM    729  CA  LEU A  49       8.183   2.446 -14.162  1.00  8.13           C  
ATOM    730  C   LEU A  49       7.013   2.587 -13.193  1.00  8.13           C  
ATOM    731  O   LEU A  49       6.023   3.262 -13.499  1.00  8.13           O  
ATOM    732  CB  LEU A  49       8.110   1.106 -14.894  1.00  8.13           C  
ATOM    733  CG  LEU A  49       9.047   0.988 -16.099  1.00  8.13           C  
ATOM    734  CD1 LEU A  49       9.026  -0.444 -16.622  1.00  8.13           C  
ATOM    735  CD2 LEU A  49       8.610   1.987 -17.163  1.00  8.13           C  
ATOM    736  H   LEU A  49      10.155   1.823 -13.525  1.00  8.13           H  
ATOM    737  HA  LEU A  49       8.114   3.243 -14.901  1.00  8.13           H  
ATOM    738 1HB  LEU A  49       8.370   0.314 -14.193  1.00  8.13           H  
ATOM    739 2HB  LEU A  49       7.089   0.945 -15.236  1.00  8.13           H  
ATOM    740  HG  LEU A  49      10.059   1.222 -15.799  1.00  8.13           H  
ATOM    741 1HD1 LEU A  49       9.700  -0.530 -17.473  1.00  8.13           H  
ATOM    742 2HD1 LEU A  49       9.352  -1.117 -15.833  1.00  8.13           H  
ATOM    743 3HD1 LEU A  49       8.016  -0.704 -16.929  1.00  8.13           H  
ATOM    744 1HD2 LEU A  49       9.279   1.918 -18.021  1.00  8.13           H  
ATOM    745 2HD2 LEU A  49       7.592   1.764 -17.477  1.00  8.13           H  
ATOM    746 3HD2 LEU A  49       8.652   3.003 -16.753  1.00  8.13           H  
ATOM    747  N   LEU A  50       7.155   2.054 -11.983  1.00 10.33           N  
ATOM    748  CA  LEU A  50       6.098   2.157 -10.983  1.00 10.33           C  
ATOM    749  C   LEU A  50       5.826   3.606 -10.607  1.00 10.33           C  
ATOM    750  O   LEU A  50       4.726   3.943 -10.163  1.00 10.33           O  
ATOM    751  CB  LEU A  50       6.461   1.380  -9.711  1.00 10.33           C  
ATOM    752  CG  LEU A  50       6.491  -0.141  -9.842  1.00 10.33           C  
ATOM    753  CD1 LEU A  50       7.032  -0.744  -8.552  1.00 10.33           C  
ATOM    754  CD2 LEU A  50       5.093  -0.638 -10.143  1.00 10.33           C  
ATOM    755  H   LEU A  50       7.998   1.517 -11.769  1.00 10.33           H  
ATOM    756  HA  LEU A  50       5.187   1.737 -11.405  1.00 10.33           H  
ATOM    757 1HB  LEU A  50       7.449   1.703  -9.384  1.00 10.33           H  
ATOM    758 2HB  LEU A  50       5.748   1.638  -8.933  1.00 10.33           H  
ATOM    759  HG  LEU A  50       7.142  -0.425 -10.648  1.00 10.33           H  
ATOM    760 1HD1 LEU A  50       7.062  -1.829  -8.645  1.00 10.33           H  
ATOM    761 2HD1 LEU A  50       8.034  -0.369  -8.371  1.00 10.33           H  
ATOM    762 3HD1 LEU A  50       6.385  -0.466  -7.723  1.00 10.33           H  
ATOM    763 1HD2 LEU A  50       5.109  -1.723 -10.243  1.00 10.33           H  
ATOM    764 2HD2 LEU A  50       4.424  -0.357  -9.330  1.00 10.33           H  
ATOM    765 3HD2 LEU A  50       4.742  -0.191 -11.074  1.00 10.33           H  
ATOM    766  N   PHE A  51       6.830   4.467 -10.753  1.00 13.23           N  
ATOM    767  CA  PHE A  51       6.688   5.860 -10.392  1.00 13.23           C  
ATOM    768  C   PHE A  51       6.313   6.739 -11.600  1.00 13.23           C  
ATOM    769  O   PHE A  51       6.197   7.959 -11.463  1.00 13.23           O  
ATOM    770  CB  PHE A  51       8.000   6.339  -9.776  1.00 13.23           C  
ATOM    771  CG  PHE A  51       8.362   5.611  -8.496  1.00 13.23           C  
ATOM    772  CD1 PHE A  51       7.419   4.862  -7.800  1.00 13.23           C  
ATOM    773  CD2 PHE A  51       9.646   5.675  -7.992  1.00 13.23           C  
ATOM    774  CE1 PHE A  51       7.755   4.196  -6.643  1.00 13.23           C  
ATOM    775  CE2 PHE A  51       9.982   5.019  -6.826  1.00 13.23           C  
ATOM    776  CZ  PHE A  51       9.038   4.275  -6.152  1.00 13.23           C  
ATOM    777  H   PHE A  51       7.731   4.154 -11.126  1.00 13.23           H  
ATOM    778  HA  PHE A  51       5.898   5.946  -9.645  1.00 13.23           H  
ATOM    779 1HB  PHE A  51       8.809   6.181 -10.498  1.00 13.23           H  
ATOM    780 2HB  PHE A  51       7.942   7.404  -9.565  1.00 13.23           H  
ATOM    781  HD1 PHE A  51       6.400   4.804  -8.175  1.00 13.23           H  
ATOM    782  HD2 PHE A  51      10.397   6.257  -8.526  1.00 13.23           H  
ATOM    783  HE1 PHE A  51       6.999   3.617  -6.114  1.00 13.23           H  
ATOM    784  HE2 PHE A  51      10.998   5.086  -6.438  1.00 13.23           H  
ATOM    785  HZ  PHE A  51       9.305   3.759  -5.232  1.00 13.23           H  
ATOM    786  N   GLU A  52       6.124   6.123 -12.778  1.00 16.45           N  
ATOM    787  CA  GLU A  52       5.770   6.859 -13.995  1.00 16.45           C  
ATOM    788  C   GLU A  52       4.364   6.533 -14.509  1.00 16.45           C  
ATOM    789  O   GLU A  52       3.666   7.426 -14.999  1.00 16.45           O  
ATOM    790  CB  GLU A  52       6.783   6.574 -15.121  1.00 16.45           C  
ATOM    791  CG  GLU A  52       8.213   7.092 -14.873  1.00 16.45           C  
ATOM    792  CD  GLU A  52       9.194   6.718 -15.984  1.00 16.45           C  
ATOM    793  OE1 GLU A  52       8.801   6.041 -16.908  1.00 16.45           O  
ATOM    794  OE2 GLU A  52      10.337   7.113 -15.895  1.00 16.45           O  
ATOM    795  H   GLU A  52       6.219   5.113 -12.840  1.00 16.45           H  
ATOM    796  HA  GLU A  52       5.803   7.924 -13.771  1.00 16.45           H  
ATOM    797 1HB  GLU A  52       6.850   5.494 -15.271  1.00 16.45           H  
ATOM    798 2HB  GLU A  52       6.424   7.010 -16.051  1.00 16.45           H  
ATOM    799 1HG  GLU A  52       8.174   8.177 -14.798  1.00 16.45           H  
ATOM    800 2HG  GLU A  52       8.573   6.717 -13.929  1.00 16.45           H  
ATOM    801  N   SER A  53       3.948   5.268 -14.401  1.00 19.66           N  
ATOM    802  CA  SER A  53       2.648   4.859 -14.935  1.00 19.66           C  
ATOM    803  C   SER A  53       2.122   3.568 -14.310  1.00 19.66           C  
ATOM    804  O   SER A  53       1.018   3.561 -13.762  1.00 19.66           O  
ATOM    805  OXT SER A  53       2.613   2.502 -14.678  1.00 19.66           O  
ATOM    806  CB  SER A  53       2.741   4.687 -16.441  1.00 19.66           C  
ATOM    807  OG  SER A  53       1.517   4.265 -16.978  1.00 19.66           O  
ATOM    808  H   SER A  53       4.573   4.575 -13.988  1.00 19.66           H  
ATOM    809  HA  SER A  53       1.931   5.652 -14.720  1.00 19.66           H  
ATOM    810 1HB  SER A  53       3.034   5.632 -16.900  1.00 19.66           H  
ATOM    811 2HB  SER A  53       3.515   3.957 -16.674  1.00 19.66           H  
ATOM    812  HG  SER A  53       0.890   4.968 -16.789  1.00 19.66           H  
TER     813
ENDMDL

REMARK ID 611366 MODEL 5 ORF3
PFRMAT TS
TARGET ORF3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.814  -0.569  -2.548  1.00  7.95           N  
ATOM      2  CA  MET A   1       2.322  -0.284  -1.211  1.00  7.95           C  
ATOM      3  C   MET A   1       2.899   1.117  -1.115  1.00  7.95           C  
ATOM      4  O   MET A   1       3.072   1.809  -2.119  1.00  7.95           O  
ATOM      5  CB  MET A   1       3.349  -1.330  -0.775  1.00  7.95           C  
ATOM      6  CG  MET A   1       2.768  -2.728  -0.562  1.00  7.95           C  
ATOM      7  SD  MET A   1       4.007  -3.955  -0.060  1.00  7.95           S  
ATOM      8  CE  MET A   1       4.358  -3.494   1.638  1.00  7.95           C  
ATOM      9 1H   MET A   1       1.851  -1.557  -2.734  1.00  7.95           H  
ATOM     10 2H   MET A   1       0.847  -0.255  -2.578  1.00  7.95           H  
ATOM     11 3H   MET A   1       2.348  -0.063  -3.236  1.00  7.95           H  
ATOM     12  HA  MET A   1       1.482  -0.330  -0.518  1.00  7.95           H  
ATOM     13 1HB  MET A   1       4.123  -1.405  -1.537  1.00  7.95           H  
ATOM     14 2HB  MET A   1       3.837  -1.019   0.145  1.00  7.95           H  
ATOM     15 1HG  MET A   1       1.999  -2.680   0.213  1.00  7.95           H  
ATOM     16 2HG  MET A   1       2.299  -3.070  -1.483  1.00  7.95           H  
ATOM     17 1HE  MET A   1       5.103  -4.171   2.054  1.00  7.95           H  
ATOM     18 2HE  MET A   1       4.741  -2.475   1.664  1.00  7.95           H  
ATOM     19 3HE  MET A   1       3.446  -3.557   2.230  1.00  7.95           H  
ATOM     20  N   SER A   2       3.223   1.517   0.108  1.00  7.21           N  
ATOM     21  CA  SER A   2       3.753   2.844   0.398  1.00  7.21           C  
ATOM     22  C   SER A   2       4.956   2.762   1.347  1.00  7.21           C  
ATOM     23  O   SER A   2       5.523   1.690   1.539  1.00  7.21           O  
ATOM     24  CB  SER A   2       2.660   3.725   0.988  1.00  7.21           C  
ATOM     25  OG  SER A   2       3.080   5.059   1.053  1.00  7.21           O  
ATOM     26  H   SER A   2       3.066   0.895   0.886  1.00  7.21           H  
ATOM     27  HA  SER A   2       4.092   3.293  -0.536  1.00  7.21           H  
ATOM     28 1HB  SER A   2       1.754   3.647   0.385  1.00  7.21           H  
ATOM     29 2HB  SER A   2       2.418   3.371   1.993  1.00  7.21           H  
ATOM     30  HG  SER A   2       2.383   5.532   1.529  1.00  7.21           H  
ATOM     31  N   ASP A   3       5.335   3.913   1.903  1.00  6.40           N  
ATOM     32  CA  ASP A   3       6.531   4.112   2.731  1.00  6.40           C  
ATOM     33  C   ASP A   3       6.391   3.612   4.181  1.00  6.40           C  
ATOM     34  O   ASP A   3       5.324   3.159   4.613  1.00  6.40           O  
ATOM     35  CB  ASP A   3       6.874   5.622   2.704  1.00  6.40           C  
ATOM     36  CG  ASP A   3       8.382   5.999   2.883  1.00  6.40           C  
ATOM     37  OD1 ASP A   3       9.116   5.232   3.456  1.00  6.40           O  
ATOM     38  OD2 ASP A   3       8.764   7.051   2.421  1.00  6.40           O  
ATOM     39  H   ASP A   3       4.747   4.704   1.690  1.00  6.40           H  
ATOM     40  HA  ASP A   3       7.350   3.565   2.273  1.00  6.40           H  
ATOM     41 1HB  ASP A   3       6.525   6.047   1.760  1.00  6.40           H  
ATOM     42 2HB  ASP A   3       6.312   6.122   3.497  1.00  6.40           H  
ATOM     43  N   ASP A   4       7.515   3.698   4.905  1.00  5.67           N  
ATOM     44  CA  ASP A   4       7.642   3.274   6.300  1.00  5.67           C  
ATOM     45  C   ASP A   4       7.476   4.402   7.320  1.00  5.67           C  
ATOM     46  O   ASP A   4       7.745   4.198   8.507  1.00  5.67           O  
ATOM     47  CB  ASP A   4       8.996   2.597   6.531  1.00  5.67           C  
ATOM     48  CG  ASP A   4       9.140   1.240   5.841  1.00  5.67           C  
ATOM     49  OD1 ASP A   4       8.211   0.480   5.890  1.00  5.67           O  
ATOM     50  OD2 ASP A   4      10.177   0.977   5.282  1.00  5.67           O  
ATOM     51  H   ASP A   4       8.332   4.092   4.439  1.00  5.67           H  
ATOM     52  HA  ASP A   4       6.863   2.541   6.491  1.00  5.67           H  
ATOM     53 1HB  ASP A   4       9.783   3.256   6.153  1.00  5.67           H  
ATOM     54 2HB  ASP A   4       9.162   2.476   7.601  1.00  5.67           H  
ATOM     55  N   SER A   5       7.091   5.596   6.870  1.00  5.13           N  
ATOM     56  CA  SER A   5       6.799   6.686   7.796  1.00  5.13           C  
ATOM     57  C   SER A   5       5.806   7.732   7.210  1.00  5.13           C  
ATOM     58  O   SER A   5       6.255   8.726   6.638  1.00  5.13           O  
ATOM     59  CB  SER A   5       8.094   7.390   8.165  1.00  5.13           C  
ATOM     60  OG  SER A   5       7.869   8.403   9.107  1.00  5.13           O  
ATOM     61  H   SER A   5       6.911   5.726   5.880  1.00  5.13           H  
ATOM     62  HA  SER A   5       6.402   6.248   8.707  1.00  5.13           H  
ATOM     63 1HB  SER A   5       8.791   6.660   8.579  1.00  5.13           H  
ATOM     64 2HB  SER A   5       8.552   7.803   7.277  1.00  5.13           H  
ATOM     65  HG  SER A   5       7.461   7.972   9.865  1.00  5.13           H  
ATOM     66  N   SER A   6       4.471   7.576   7.411  1.00  4.85           N  
ATOM     67  CA  SER A   6       3.841   6.388   8.005  1.00  4.85           C  
ATOM     68  C   SER A   6       4.044   5.292   6.941  1.00  4.85           C  
ATOM     69  O   SER A   6       4.403   5.686   5.830  1.00  4.85           O  
ATOM     70  CB  SER A   6       2.384   6.659   8.309  1.00  4.85           C  
ATOM     71  OG  SER A   6       1.622   6.816   7.154  1.00  4.85           O  
ATOM     72  H   SER A   6       3.869   8.319   7.096  1.00  4.85           H  
ATOM     73  HA  SER A   6       4.332   6.172   8.929  1.00  4.85           H  
ATOM     74 1HB  SER A   6       1.991   5.855   8.902  1.00  4.85           H  
ATOM     75 2HB  SER A   6       2.303   7.566   8.918  1.00  4.85           H  
ATOM     76  HG  SER A   6       1.907   6.110   6.556  1.00  4.85           H  
ATOM     77  N   CYS A   7       3.946   3.957   7.197  1.00  4.81           N  
ATOM     78  CA  CYS A   7       3.495   3.165   8.357  1.00  4.81           C  
ATOM     79  C   CYS A   7       3.934   3.723   9.706  1.00  4.81           C  
ATOM     80  O   CYS A   7       5.041   4.231   9.863  1.00  4.81           O  
ATOM     81  CB  CYS A   7       4.011   1.729   8.211  1.00  4.81           C  
ATOM     82  SG  CYS A   7       3.604   0.572   9.574  1.00  4.81           S  
ATOM     83  H   CYS A   7       4.260   3.422   6.382  1.00  4.81           H  
ATOM     84  HA  CYS A   7       2.408   3.138   8.343  1.00  4.81           H  
ATOM     85 1HB  CYS A   7       3.610   1.302   7.280  1.00  4.81           H  
ATOM     86 2HB  CYS A   7       5.094   1.749   8.107  1.00  4.81           H  
ATOM     87  N   CYS A   8       3.025   3.651  10.666  1.00  4.97           N  
ATOM     88  CA  CYS A   8       3.175   4.251  11.980  1.00  4.97           C  
ATOM     89  C   CYS A   8       2.632   3.345  13.079  1.00  4.97           C  
ATOM     90  O   CYS A   8       2.180   2.236  12.805  1.00  4.97           O  
ATOM     91  CB  CYS A   8       2.424   5.597  12.012  1.00  4.97           C  
ATOM     92  SG  CYS A   8       0.554   5.510  11.851  1.00  4.97           S  
ATOM     93  H   CYS A   8       2.169   3.158  10.458  1.00  4.97           H  
ATOM     94  HA  CYS A   8       4.231   4.430  12.162  1.00  4.97           H  
ATOM     95 1HB  CYS A   8       2.645   6.110  12.944  1.00  4.97           H  
ATOM     96 2HB  CYS A   8       2.799   6.232  11.212  1.00  4.97           H  
ATOM     97  N   ILE A   9       2.733   3.764  14.341  1.00  5.23           N  
ATOM     98  CA  ILE A   9       2.290   2.886  15.421  1.00  5.23           C  
ATOM     99  C   ILE A   9       1.062   3.407  16.178  1.00  5.23           C  
ATOM    100  O   ILE A   9       1.045   4.544  16.659  1.00  5.23           O  
ATOM    101  CB  ILE A   9       3.446   2.644  16.406  1.00  5.23           C  
ATOM    102  CG1 ILE A   9       4.619   2.018  15.695  1.00  5.23           C  
ATOM    103  CG2 ILE A   9       2.989   1.705  17.467  1.00  5.23           C  
ATOM    104  CD1 ILE A   9       5.856   1.940  16.519  1.00  5.23           C  
ATOM    105  H   ILE A   9       3.111   4.677  14.550  1.00  5.23           H  
ATOM    106  HA  ILE A   9       2.024   1.920  14.989  1.00  5.23           H  
ATOM    107  HB  ILE A   9       3.767   3.588  16.857  1.00  5.23           H  
ATOM    108 1HG1 ILE A   9       4.341   1.034  15.429  1.00  5.23           H  
ATOM    109 2HG1 ILE A   9       4.844   2.579  14.784  1.00  5.23           H  
ATOM    110 1HG2 ILE A   9       3.791   1.514  18.172  1.00  5.23           H  
ATOM    111 2HG2 ILE A   9       2.165   2.146  17.972  1.00  5.23           H  
ATOM    112 3HG2 ILE A   9       2.675   0.760  17.011  1.00  5.23           H  
ATOM    113 1HD1 ILE A   9       6.649   1.460  15.939  1.00  5.23           H  
ATOM    114 2HD1 ILE A   9       6.166   2.944  16.800  1.00  5.23           H  
ATOM    115 3HD1 ILE A   9       5.663   1.353  17.416  1.00  5.23           H  
ATOM    116  N   HIS A  10       0.010   2.584  16.235  1.00  5.52           N  
ATOM    117  CA  HIS A  10      -1.298   2.809  16.895  1.00  5.52           C  
ATOM    118  C   HIS A  10      -2.196   3.882  16.274  1.00  5.52           C  
ATOM    119  O   HIS A  10      -3.415   3.860  16.462  1.00  5.52           O  
ATOM    120  CB  HIS A  10      -1.157   3.186  18.380  1.00  5.52           C  
ATOM    121  CG  HIS A  10      -0.450   2.199  19.244  1.00  5.52           C  
ATOM    122  ND1 HIS A  10      -0.837   0.881  19.341  1.00  5.52           N  
ATOM    123  CD2 HIS A  10       0.592   2.348  20.095  1.00  5.52           C  
ATOM    124  CE1 HIS A  10      -0.046   0.252  20.192  1.00  5.52           C  
ATOM    125  NE2 HIS A  10       0.831   1.121  20.663  1.00  5.52           N  
ATOM    126  H   HIS A  10       0.125   1.687  15.772  1.00  5.52           H  
ATOM    127  HA  HIS A  10      -1.866   1.878  16.853  1.00  5.52           H  
ATOM    128 1HB  HIS A  10      -0.648   4.144  18.469  1.00  5.52           H  
ATOM    129 2HB  HIS A  10      -2.151   3.328  18.794  1.00  5.52           H  
ATOM    130  HD2 HIS A  10       1.144   3.272  20.286  1.00  5.52           H  
ATOM    131  HE1 HIS A  10      -0.111  -0.801  20.465  1.00  5.52           H  
ATOM    132  HE2 HIS A  10       1.557   0.921  21.337  1.00  5.52           H  
ATOM    133  N   ASN A  11      -1.621   4.799  15.530  1.00  5.75           N  
ATOM    134  CA  ASN A  11      -2.381   5.850  14.893  1.00  5.75           C  
ATOM    135  C   ASN A  11      -2.920   5.355  13.560  1.00  5.75           C  
ATOM    136  O   ASN A  11      -2.409   4.380  13.013  1.00  5.75           O  
ATOM    137  CB  ASN A  11      -1.527   7.088  14.714  1.00  5.75           C  
ATOM    138  CG  ASN A  11      -1.208   7.735  16.012  1.00  5.75           C  
ATOM    139  OD1 ASN A  11      -2.094   7.934  16.855  1.00  5.75           O  
ATOM    140  ND2 ASN A  11       0.044   8.067  16.208  1.00  5.75           N  
ATOM    141  H   ASN A  11      -0.610   4.783  15.427  1.00  5.75           H  
ATOM    142  HA  ASN A  11      -3.201   6.103  15.552  1.00  5.75           H  
ATOM    143 1HB  ASN A  11      -0.595   6.808  14.239  1.00  5.75           H  
ATOM    144 2HB  ASN A  11      -2.022   7.807  14.054  1.00  5.75           H  
ATOM    145 1HD2 ASN A  11       0.318   8.502  17.068  1.00  5.75           H  
ATOM    146 2HD2 ASN A  11       0.728   7.885  15.503  1.00  5.75           H  
ATOM    147  N   PRO A  12      -4.006   5.913  13.042  1.00  5.86           N  
ATOM    148  CA  PRO A  12      -4.394   5.690  11.677  1.00  5.86           C  
ATOM    149  C   PRO A  12      -3.190   6.129  10.864  1.00  5.86           C  
ATOM    150  O   PRO A  12      -2.590   7.160  11.173  1.00  5.86           O  
ATOM    151  CB  PRO A  12      -5.591   6.633  11.514  1.00  5.86           C  
ATOM    152  CG  PRO A  12      -6.159   6.753  12.929  1.00  5.86           C  
ATOM    153  CD  PRO A  12      -4.937   6.722  13.843  1.00  5.86           C  
ATOM    154  HA  PRO A  12      -4.642   4.633  11.511  1.00  5.86           H  
ATOM    155 1HB  PRO A  12      -5.261   7.596  11.102  1.00  5.86           H  
ATOM    156 2HB  PRO A  12      -6.304   6.202  10.800  1.00  5.86           H  
ATOM    157 1HG  PRO A  12      -6.729   7.692  13.032  1.00  5.86           H  
ATOM    158 2HG  PRO A  12      -6.859   5.933  13.128  1.00  5.86           H  
ATOM    159 1HD  PRO A  12      -4.537   7.733  14.019  1.00  5.86           H  
ATOM    160 2HD  PRO A  12      -5.206   6.204  14.775  1.00  5.86           H  
ATOM    161  N   CYS A  13      -2.850   5.383   9.829  1.00  5.83           N  
ATOM    162  CA  CYS A  13      -1.686   5.741   9.035  1.00  5.83           C  
ATOM    163  C   CYS A  13      -2.111   6.121   7.635  1.00  5.83           C  
ATOM    164  O   CYS A  13      -3.085   5.581   7.108  1.00  5.83           O  
ATOM    165  CB  CYS A  13      -0.723   4.564   8.945  1.00  5.83           C  
ATOM    166  SG  CYS A  13      -0.079   3.917  10.556  1.00  5.83           S  
ATOM    167  H   CYS A  13      -3.376   4.553   9.604  1.00  5.83           H  
ATOM    168  HA  CYS A  13      -1.187   6.589   9.496  1.00  5.83           H  
ATOM    169 1HB  CYS A  13      -1.236   3.733   8.457  1.00  5.83           H  
ATOM    170 2HB  CYS A  13       0.112   4.823   8.317  1.00  5.83           H  
ATOM    171  N   LEU A  14      -1.358   6.990   6.981  1.00  5.70           N  
ATOM    172  CA  LEU A  14      -1.704   7.361   5.614  1.00  5.70           C  
ATOM    173  C   LEU A  14      -1.063   6.378   4.659  1.00  5.70           C  
ATOM    174  O   LEU A  14      -0.129   6.715   3.929  1.00  5.70           O  
ATOM    175  CB  LEU A  14      -1.245   8.789   5.324  1.00  5.70           C  
ATOM    176  CG  LEU A  14      -1.854   9.864   6.233  1.00  5.70           C  
ATOM    177  CD1 LEU A  14      -1.281  11.227   5.865  1.00  5.70           C  
ATOM    178  CD2 LEU A  14      -3.368   9.840   6.089  1.00  5.70           C  
ATOM    179  H   LEU A  14      -0.528   7.381   7.415  1.00  5.70           H  
ATOM    180  HA  LEU A  14      -2.790   7.312   5.498  1.00  5.70           H  
ATOM    181 1HB  LEU A  14      -0.160   8.826   5.438  1.00  5.70           H  
ATOM    182 2HB  LEU A  14      -1.494   9.031   4.294  1.00  5.70           H  
ATOM    183  HG  LEU A  14      -1.589   9.658   7.274  1.00  5.70           H  
ATOM    184 1HD1 LEU A  14      -1.709  11.987   6.518  1.00  5.70           H  
ATOM    185 2HD1 LEU A  14      -0.199  11.211   5.986  1.00  5.70           H  
ATOM    186 3HD1 LEU A  14      -1.528  11.459   4.829  1.00  5.70           H  
ATOM    187 1HD2 LEU A  14      -3.806  10.599   6.735  1.00  5.70           H  
ATOM    188 2HD2 LEU A  14      -3.635  10.042   5.053  1.00  5.70           H  
ATOM    189 3HD2 LEU A  14      -3.750   8.854   6.375  1.00  5.70           H  
ATOM    190  N   SER A  15      -1.553   5.149   4.696  1.00  5.52           N  
ATOM    191  CA  SER A  15      -0.939   4.069   3.938  1.00  5.52           C  
ATOM    192  C   SER A  15      -1.830   2.880   3.607  1.00  5.52           C  
ATOM    193  O   SER A  15      -2.690   2.459   4.392  1.00  5.52           O  
ATOM    194  CB  SER A  15       0.259   3.517   4.681  1.00  5.52           C  
ATOM    195  OG  SER A  15       0.838   2.462   3.938  1.00  5.52           O  
ATOM    196  H   SER A  15      -2.342   4.986   5.326  1.00  5.52           H  
ATOM    197  HA  SER A  15      -0.597   4.491   2.989  1.00  5.52           H  
ATOM    198 1HB  SER A  15       1.002   4.302   4.860  1.00  5.52           H  
ATOM    199 2HB  SER A  15      -0.059   3.136   5.655  1.00  5.52           H  
ATOM    200  HG  SER A  15       1.217   1.850   4.603  1.00  5.52           H  
ATOM    201  N   GLU A  16      -1.512   2.299   2.452  1.00  5.34           N  
ATOM    202  CA  GLU A  16      -2.108   1.081   1.919  1.00  5.34           C  
ATOM    203  C   GLU A  16      -1.835  -0.113   2.818  1.00  5.34           C  
ATOM    204  O   GLU A  16      -2.562  -1.107   2.778  1.00  5.34           O  
ATOM    205  CB  GLU A  16      -1.517   0.769   0.548  1.00  5.34           C  
ATOM    206  CG  GLU A  16      -1.866   1.734  -0.561  1.00  5.34           C  
ATOM    207  CD  GLU A  16      -1.216   1.317  -1.850  1.00  5.34           C  
ATOM    208  OE1 GLU A  16      -0.588   0.276  -1.834  1.00  5.34           O  
ATOM    209  OE2 GLU A  16      -1.329   2.003  -2.832  1.00  5.34           O  
ATOM    210  H   GLU A  16      -0.788   2.750   1.912  1.00  5.34           H  
ATOM    211  HA  GLU A  16      -3.185   1.224   1.837  1.00  5.34           H  
ATOM    212 1HB  GLU A  16      -0.434   0.753   0.631  1.00  5.34           H  
ATOM    213 2HB  GLU A  16      -1.834  -0.224   0.235  1.00  5.34           H  
ATOM    214 1HG  GLU A  16      -2.945   1.756  -0.692  1.00  5.34           H  
ATOM    215 2HG  GLU A  16      -1.531   2.732  -0.284  1.00  5.34           H  
ATOM    216  N   TRP A  17      -0.744  -0.041   3.574  1.00  5.13           N  
ATOM    217  CA  TRP A  17      -0.376  -1.129   4.464  1.00  5.13           C  
ATOM    218  C   TRP A  17       0.369  -0.571   5.669  1.00  5.13           C  
ATOM    219  O   TRP A  17       1.044   0.462   5.590  1.00  5.13           O  
ATOM    220  CB  TRP A  17       0.607  -2.067   3.764  1.00  5.13           C  
ATOM    221  CG  TRP A  17       1.956  -1.412   3.626  1.00  5.13           C  
ATOM    222  CD1 TRP A  17       2.352  -0.524   2.685  1.00  5.13           C  
ATOM    223  CD2 TRP A  17       3.105  -1.615   4.494  1.00  5.13           C  
ATOM    224  NE1 TRP A  17       3.672  -0.143   2.920  1.00  5.13           N  
ATOM    225  CE2 TRP A  17       4.128  -0.791   4.017  1.00  5.13           C  
ATOM    226  CE3 TRP A  17       3.341  -2.418   5.629  1.00  5.13           C  
ATOM    227  CZ2 TRP A  17       5.353  -0.725   4.631  1.00  5.13           C  
ATOM    228  CZ3 TRP A  17       4.583  -2.349   6.246  1.00  5.13           C  
ATOM    229  CH2 TRP A  17       5.558  -1.518   5.758  1.00  5.13           C  
ATOM    230  H   TRP A  17      -0.195   0.810   3.561  1.00  5.13           H  
ATOM    231  HA  TRP A  17      -1.268  -1.662   4.801  1.00  5.13           H  
ATOM    232 1HB  TRP A  17       0.713  -2.984   4.345  1.00  5.13           H  
ATOM    233 2HB  TRP A  17       0.233  -2.333   2.775  1.00  5.13           H  
ATOM    234  HD1 TRP A  17       1.719  -0.163   1.887  1.00  5.13           H  
ATOM    235  HE1 TRP A  17       4.264   0.517   2.390  1.00  5.13           H  
ATOM    236  HE3 TRP A  17       2.561  -3.075   6.016  1.00  5.13           H  
ATOM    237  HZ2 TRP A  17       6.153  -0.072   4.264  1.00  5.13           H  
ATOM    238  HZ3 TRP A  17       4.765  -2.963   7.121  1.00  5.13           H  
ATOM    239  HH2 TRP A  17       6.532  -1.469   6.261  1.00  5.13           H  
ATOM    240  N   CYS A  18       0.333  -1.315   6.752  1.00  4.92           N  
ATOM    241  CA  CYS A  18       1.149  -1.013   7.908  1.00  4.92           C  
ATOM    242  C   CYS A  18       1.193  -2.191   8.844  1.00  4.92           C  
ATOM    243  O   CYS A  18       0.173  -2.589   9.402  1.00  4.92           O  
ATOM    244  CB  CYS A  18       0.629   0.213   8.636  1.00  4.92           C  
ATOM    245  SG  CYS A  18       1.579   0.697  10.079  1.00  4.92           S  
ATOM    246  H   CYS A  18      -0.286  -2.120   6.757  1.00  4.92           H  
ATOM    247  HA  CYS A  18       2.152  -0.807   7.552  1.00  4.92           H  
ATOM    248 1HB  CYS A  18       0.608   1.067   7.962  1.00  4.92           H  
ATOM    249 2HB  CYS A  18      -0.390   0.040   8.947  1.00  4.92           H  
ATOM    250  N   VAL A  19       2.387  -2.655   9.156  1.00  4.70           N  
ATOM    251  CA  VAL A  19       2.574  -3.813  10.017  1.00  4.70           C  
ATOM    252  C   VAL A  19       1.924  -3.674  11.403  1.00  4.70           C  
ATOM    253  O   VAL A  19       1.597  -4.676  12.038  1.00  4.70           O  
ATOM    254  CB  VAL A  19       4.078  -4.121  10.147  1.00  4.70           C  
ATOM    255  CG1 VAL A  19       4.771  -3.065  10.974  1.00  4.70           C  
ATOM    256  CG2 VAL A  19       4.257  -5.458  10.788  1.00  4.70           C  
ATOM    257  H   VAL A  19       3.197  -2.226   8.728  1.00  4.70           H  
ATOM    258  HA  VAL A  19       2.111  -4.666   9.516  1.00  4.70           H  
ATOM    259  HB  VAL A  19       4.526  -4.121   9.156  1.00  4.70           H  
ATOM    260 1HG1 VAL A  19       5.835  -3.286  11.048  1.00  4.70           H  
ATOM    261 2HG1 VAL A  19       4.641  -2.094  10.511  1.00  4.70           H  
ATOM    262 3HG1 VAL A  19       4.343  -3.062  11.969  1.00  4.70           H  
ATOM    263 1HG2 VAL A  19       5.314  -5.694  10.877  1.00  4.70           H  
ATOM    264 2HG2 VAL A  19       3.808  -5.415  11.766  1.00  4.70           H  
ATOM    265 3HG2 VAL A  19       3.774  -6.220  10.202  1.00  4.70           H  
ATOM    266  N   TYR A  20       1.722  -2.440  11.866  1.00  4.55           N  
ATOM    267  CA  TYR A  20       1.135  -2.195  13.174  1.00  4.55           C  
ATOM    268  C   TYR A  20      -0.349  -1.800  13.120  1.00  4.55           C  
ATOM    269  O   TYR A  20      -1.019  -1.791  14.157  1.00  4.55           O  
ATOM    270  CB  TYR A  20       1.832  -1.009  13.827  1.00  4.55           C  
ATOM    271  CG  TYR A  20       3.304  -1.113  13.966  1.00  4.55           C  
ATOM    272  CD1 TYR A  20       4.077  -0.400  13.079  1.00  4.55           C  
ATOM    273  CD2 TYR A  20       3.892  -1.871  14.942  1.00  4.55           C  
ATOM    274  CE1 TYR A  20       5.440  -0.442  13.146  1.00  4.55           C  
ATOM    275  CE2 TYR A  20       5.271  -1.922  15.022  1.00  4.55           C  
ATOM    276  CZ  TYR A  20       6.044  -1.211  14.128  1.00  4.55           C  
ATOM    277  OH  TYR A  20       7.416  -1.256  14.210  1.00  4.55           O  
ATOM    278  H   TYR A  20       2.001  -1.651  11.296  1.00  4.55           H  
ATOM    279  HA  TYR A  20       1.233  -3.095  13.780  1.00  4.55           H  
ATOM    280 1HB  TYR A  20       1.614  -0.119  13.241  1.00  4.55           H  
ATOM    281 2HB  TYR A  20       1.411  -0.847  14.815  1.00  4.55           H  
ATOM    282  HD1 TYR A  20       3.592   0.201  12.327  1.00  4.55           H  
ATOM    283  HD2 TYR A  20       3.274  -2.422  15.644  1.00  4.55           H  
ATOM    284  HE1 TYR A  20       6.037   0.125  12.430  1.00  4.55           H  
ATOM    285  HE2 TYR A  20       5.748  -2.522  15.795  1.00  4.55           H  
ATOM    286  HH  TYR A  20       7.675  -1.747  14.994  1.00  4.55           H  
ATOM    287  N   CYS A  21      -0.829  -1.361  11.951  1.00  4.49           N  
ATOM    288  CA  CYS A  21      -2.174  -0.779  11.844  1.00  4.49           C  
ATOM    289  C   CYS A  21      -3.072  -1.353  10.737  1.00  4.49           C  
ATOM    290  O   CYS A  21      -4.297  -1.321  10.851  1.00  4.49           O  
ATOM    291  CB  CYS A  21      -2.072   0.745  11.690  1.00  4.49           C  
ATOM    292  SG  CYS A  21      -1.192   1.574  13.063  1.00  4.49           S  
ATOM    293  H   CYS A  21      -0.260  -1.470  11.119  1.00  4.49           H  
ATOM    294  HA  CYS A  21      -2.683  -0.963  12.790  1.00  4.49           H  
ATOM    295 1HB  CYS A  21      -1.555   0.992  10.769  1.00  4.49           H  
ATOM    296 2HB  CYS A  21      -3.072   1.175  11.628  1.00  4.49           H  
ATOM    297  HG  CYS A  21      -1.485   2.858  12.687  1.00  4.49           H  
ATOM    298  N   ASN A  22      -2.468  -1.784   9.632  1.00  4.56           N  
ATOM    299  CA  ASN A  22      -3.190  -2.207   8.438  1.00  4.56           C  
ATOM    300  C   ASN A  22      -2.479  -3.420   7.813  1.00  4.56           C  
ATOM    301  O   ASN A  22      -1.659  -3.260   6.906  1.00  4.56           O  
ATOM    302  CB  ASN A  22      -3.289  -1.028   7.449  1.00  4.56           C  
ATOM    303  CG  ASN A  22      -4.148  -1.299   6.212  1.00  4.56           C  
ATOM    304  OD1 ASN A  22      -4.817  -2.336   6.153  1.00  4.56           O  
ATOM    305  ND2 ASN A  22      -4.153  -0.393   5.230  1.00  4.56           N  
ATOM    306  H   ASN A  22      -1.462  -1.842   9.608  1.00  4.56           H  
ATOM    307  HA  ASN A  22      -4.199  -2.498   8.716  1.00  4.56           H  
ATOM    308 1HB  ASN A  22      -3.710  -0.166   7.967  1.00  4.56           H  
ATOM    309 2HB  ASN A  22      -2.300  -0.739   7.125  1.00  4.56           H  
ATOM    310 1HD2 ASN A  22      -4.707  -0.558   4.411  1.00  4.56           H  
ATOM    311 2HD2 ASN A  22      -3.599   0.471   5.260  1.00  4.56           H  
ATOM    312  N   PRO A  23      -2.723  -4.645   8.298  1.00  4.78           N  
ATOM    313  CA  PRO A  23      -2.064  -5.852   7.840  1.00  4.78           C  
ATOM    314  C   PRO A  23      -2.274  -5.971   6.330  1.00  4.78           C  
ATOM    315  O   PRO A  23      -3.360  -5.652   5.844  1.00  4.78           O  
ATOM    316  CB  PRO A  23      -2.802  -6.952   8.616  1.00  4.78           C  
ATOM    317  CG  PRO A  23      -3.330  -6.254   9.854  1.00  4.78           C  
ATOM    318  CD  PRO A  23      -3.701  -4.858   9.383  1.00  4.78           C  
ATOM    319  HA  PRO A  23      -1.007  -5.795   8.127  1.00  4.78           H  
ATOM    320 1HB  PRO A  23      -3.597  -7.381   7.988  1.00  4.78           H  
ATOM    321 2HB  PRO A  23      -2.111  -7.769   8.865  1.00  4.78           H  
ATOM    322 1HG  PRO A  23      -4.189  -6.806  10.268  1.00  4.78           H  
ATOM    323 2HG  PRO A  23      -2.556  -6.234  10.634  1.00  4.78           H  
ATOM    324 1HD  PRO A  23      -4.726  -4.828   8.986  1.00  4.78           H  
ATOM    325 2HD  PRO A  23      -3.556  -4.165  10.217  1.00  4.78           H  
ATOM    326  N   PRO A  24      -1.328  -6.532   5.569  1.00  5.09           N  
ATOM    327  CA  PRO A  24      -1.354  -6.654   4.119  1.00  5.09           C  
ATOM    328  C   PRO A  24      -2.268  -7.749   3.582  1.00  5.09           C  
ATOM    329  O   PRO A  24      -1.808  -8.679   2.922  1.00  5.09           O  
ATOM    330  CB  PRO A  24       0.115  -6.956   3.813  1.00  5.09           C  
ATOM    331  CG  PRO A  24       0.575  -7.717   4.990  1.00  5.09           C  
ATOM    332  CD  PRO A  24      -0.128  -7.086   6.183  1.00  5.09           C  
ATOM    333  HA  PRO A  24      -1.643  -5.680   3.687  1.00  5.09           H  
ATOM    334 1HB  PRO A  24       0.193  -7.532   2.876  1.00  5.09           H  
ATOM    335 2HB  PRO A  24       0.675  -6.016   3.665  1.00  5.09           H  
ATOM    336 1HG  PRO A  24       0.297  -8.747   4.834  1.00  5.09           H  
ATOM    337 2HG  PRO A  24       1.659  -7.678   5.059  1.00  5.09           H  
ATOM    338 1HD  PRO A  24      -0.395  -7.858   6.918  1.00  5.09           H  
ATOM    339 2HD  PRO A  24       0.507  -6.289   6.606  1.00  5.09           H  
ATOM    340  N   ASP A  25      -3.562  -7.621   3.857  1.00  5.46           N  
ATOM    341  CA  ASP A  25      -4.607  -8.529   3.375  1.00  5.46           C  
ATOM    342  C   ASP A  25      -4.312 -10.038   3.545  1.00  5.46           C  
ATOM    343  O   ASP A  25      -4.182 -10.530   4.668  1.00  5.46           O  
ATOM    344  CB  ASP A  25      -4.913  -8.222   1.897  1.00  5.46           C  
ATOM    345  CG  ASP A  25      -5.490  -6.810   1.666  1.00  5.46           C  
ATOM    346  OD1 ASP A  25      -6.289  -6.371   2.458  1.00  5.46           O  
ATOM    347  OD2 ASP A  25      -5.120  -6.193   0.693  1.00  5.46           O  
ATOM    348  H   ASP A  25      -3.825  -6.819   4.435  1.00  5.46           H  
ATOM    349  HA  ASP A  25      -5.511  -8.316   3.947  1.00  5.46           H  
ATOM    350 1HB  ASP A  25      -4.007  -8.335   1.293  1.00  5.46           H  
ATOM    351 2HB  ASP A  25      -5.655  -8.926   1.529  1.00  5.46           H  
ATOM    352  N   GLU A  26      -4.288 -10.768   2.419  1.00  5.83           N  
ATOM    353  CA  GLU A  26      -4.073 -12.216   2.381  1.00  5.83           C  
ATOM    354  C   GLU A  26      -2.690 -12.525   1.816  1.00  5.83           C  
ATOM    355  O   GLU A  26      -2.061 -11.655   1.220  1.00  5.83           O  
ATOM    356  CB  GLU A  26      -5.161 -12.900   1.540  1.00  5.83           C  
ATOM    357  CG  GLU A  26      -6.585 -12.737   2.087  1.00  5.83           C  
ATOM    358  CD  GLU A  26      -7.640 -13.464   1.268  1.00  5.83           C  
ATOM    359  OE1 GLU A  26      -7.290 -14.082   0.292  1.00  5.83           O  
ATOM    360  OE2 GLU A  26      -8.793 -13.395   1.628  1.00  5.83           O  
ATOM    361  H   GLU A  26      -4.392 -10.292   1.542  1.00  5.83           H  
ATOM    362  HA  GLU A  26      -4.120 -12.601   3.398  1.00  5.83           H  
ATOM    363 1HB  GLU A  26      -5.139 -12.504   0.526  1.00  5.83           H  
ATOM    364 2HB  GLU A  26      -4.946 -13.965   1.480  1.00  5.83           H  
ATOM    365 1HG  GLU A  26      -6.614 -13.112   3.107  1.00  5.83           H  
ATOM    366 2HG  GLU A  26      -6.829 -11.679   2.110  1.00  5.83           H  
ATOM    367  N   ASP A  27      -2.216 -13.769   1.972  1.00  6.13           N  
ATOM    368  CA  ASP A  27      -0.876 -14.130   1.479  1.00  6.13           C  
ATOM    369  C   ASP A  27       0.160 -13.159   2.047  1.00  6.13           C  
ATOM    370  O   ASP A  27       1.042 -12.661   1.349  1.00  6.13           O  
ATOM    371  CB  ASP A  27      -0.809 -14.148  -0.060  1.00  6.13           C  
ATOM    372  CG  ASP A  27      -1.705 -15.225  -0.695  1.00  6.13           C  
ATOM    373  OD1 ASP A  27      -1.805 -16.296  -0.139  1.00  6.13           O  
ATOM    374  OD2 ASP A  27      -2.269 -14.965  -1.730  1.00  6.13           O  
ATOM    375  H   ASP A  27      -2.783 -14.459   2.446  1.00  6.13           H  
ATOM    376  HA  ASP A  27      -0.629 -15.131   1.833  1.00  6.13           H  
ATOM    377 1HB  ASP A  27      -1.090 -13.177  -0.461  1.00  6.13           H  
ATOM    378 2HB  ASP A  27       0.222 -14.333  -0.364  1.00  6.13           H  
ATOM    379  N   VAL A  28       0.038 -12.940   3.348  1.00  6.25           N  
ATOM    380  CA  VAL A  28       0.861 -12.034   4.113  1.00  6.25           C  
ATOM    381  C   VAL A  28       2.341 -12.464   4.056  1.00  6.25           C  
ATOM    382  O   VAL A  28       2.629 -13.647   4.225  1.00  6.25           O  
ATOM    383  CB  VAL A  28       0.375 -12.039   5.574  1.00  6.25           C  
ATOM    384  CG1 VAL A  28       1.288 -11.225   6.454  1.00  6.25           C  
ATOM    385  CG2 VAL A  28      -1.042 -11.492   5.628  1.00  6.25           C  
ATOM    386  H   VAL A  28      -0.712 -13.412   3.823  1.00  6.25           H  
ATOM    387  HA  VAL A  28       0.679 -11.040   3.725  1.00  6.25           H  
ATOM    388  HB  VAL A  28       0.394 -13.057   5.941  1.00  6.25           H  
ATOM    389 1HG1 VAL A  28       0.935 -11.272   7.479  1.00  6.25           H  
ATOM    390 2HG1 VAL A  28       2.288 -11.615   6.405  1.00  6.25           H  
ATOM    391 3HG1 VAL A  28       1.295 -10.214   6.131  1.00  6.25           H  
ATOM    392 1HG2 VAL A  28      -1.404 -11.512   6.653  1.00  6.25           H  
ATOM    393 2HG2 VAL A  28      -1.073 -10.473   5.263  1.00  6.25           H  
ATOM    394 3HG2 VAL A  28      -1.697 -12.105   5.004  1.00  6.25           H  
ATOM    395  N   PRO A  29       3.277 -11.542   3.743  1.00  6.14           N  
ATOM    396  CA  PRO A  29       4.712 -11.764   3.657  1.00  6.14           C  
ATOM    397  C   PRO A  29       5.290 -12.283   4.959  1.00  6.14           C  
ATOM    398  O   PRO A  29       4.798 -11.968   6.044  1.00  6.14           O  
ATOM    399  CB  PRO A  29       5.258 -10.360   3.368  1.00  6.14           C  
ATOM    400  CG  PRO A  29       4.132  -9.642   2.694  1.00  6.14           C  
ATOM    401  CD  PRO A  29       2.879 -10.179   3.327  1.00  6.14           C  
ATOM    402  HA  PRO A  29       4.926 -12.453   2.829  1.00  6.14           H  
ATOM    403 1HB  PRO A  29       5.570  -9.879   4.304  1.00  6.14           H  
ATOM    404 2HB  PRO A  29       6.151 -10.436   2.733  1.00  6.14           H  
ATOM    405 1HG  PRO A  29       4.241  -8.553   2.838  1.00  6.14           H  
ATOM    406 2HG  PRO A  29       4.164  -9.822   1.612  1.00  6.14           H  
ATOM    407 1HD  PRO A  29       2.591  -9.584   4.182  1.00  6.14           H  
ATOM    408 2HD  PRO A  29       2.126 -10.187   2.517  1.00  6.14           H  
ATOM    409  N   LEU A  30       6.390 -13.019   4.840  1.00  5.86           N  
ATOM    410  CA  LEU A  30       7.069 -13.612   5.981  1.00  5.86           C  
ATOM    411  C   LEU A  30       7.534 -12.573   6.997  1.00  5.86           C  
ATOM    412  O   LEU A  30       7.599 -12.858   8.191  1.00  5.86           O  
ATOM    413  CB  LEU A  30       8.259 -14.435   5.492  1.00  5.86           C  
ATOM    414  CG  LEU A  30       7.899 -15.693   4.698  1.00  5.86           C  
ATOM    415  CD1 LEU A  30       9.170 -16.329   4.148  1.00  5.86           C  
ATOM    416  CD2 LEU A  30       7.154 -16.648   5.608  1.00  5.86           C  
ATOM    417  H   LEU A  30       6.747 -13.219   3.913  1.00  5.86           H  
ATOM    418  HA  LEU A  30       6.368 -14.280   6.474  1.00  5.86           H  
ATOM    419 1HB  LEU A  30       8.876 -13.804   4.860  1.00  5.86           H  
ATOM    420 2HB  LEU A  30       8.851 -14.741   6.355  1.00  5.86           H  
ATOM    421  HG  LEU A  30       7.261 -15.424   3.856  1.00  5.86           H  
ATOM    422 1HD1 LEU A  30       8.912 -17.225   3.580  1.00  5.86           H  
ATOM    423 2HD1 LEU A  30       9.681 -15.622   3.495  1.00  5.86           H  
ATOM    424 3HD1 LEU A  30       9.825 -16.600   4.974  1.00  5.86           H  
ATOM    425 1HD2 LEU A  30       6.884 -17.545   5.050  1.00  5.86           H  
ATOM    426 2HD2 LEU A  30       7.790 -16.921   6.450  1.00  5.86           H  
ATOM    427 3HD2 LEU A  30       6.256 -16.169   5.974  1.00  5.86           H  
ATOM    428  N   HIS A  31       7.871 -11.368   6.534  1.00  5.50           N  
ATOM    429  CA  HIS A  31       8.308 -10.317   7.457  1.00  5.50           C  
ATOM    430  C   HIS A  31       7.188 -10.007   8.454  1.00  5.50           C  
ATOM    431  O   HIS A  31       7.390 -10.003   9.673  1.00  5.50           O  
ATOM    432  CB  HIS A  31       8.670  -9.039   6.687  1.00  5.50           C  
ATOM    433  CG  HIS A  31       9.128  -7.900   7.557  1.00  5.50           C  
ATOM    434  ND1 HIS A  31      10.395  -7.846   8.111  1.00  5.50           N  
ATOM    435  CD2 HIS A  31       8.488  -6.777   7.968  1.00  5.50           C  
ATOM    436  CE1 HIS A  31      10.514  -6.735   8.820  1.00  5.50           C  
ATOM    437  NE2 HIS A  31       9.371  -6.070   8.750  1.00  5.50           N  
ATOM    438  H   HIS A  31       7.811 -11.183   5.545  1.00  5.50           H  
ATOM    439  HA  HIS A  31       9.181 -10.650   8.017  1.00  5.50           H  
ATOM    440 1HB  HIS A  31       9.464  -9.262   5.977  1.00  5.50           H  
ATOM    441 2HB  HIS A  31       7.805  -8.703   6.118  1.00  5.50           H  
ATOM    442  HD2 HIS A  31       7.463  -6.491   7.723  1.00  5.50           H  
ATOM    443  HE1 HIS A  31      11.402  -6.423   9.369  1.00  5.50           H  
ATOM    444  HE2 HIS A  31       9.176  -5.185   9.195  1.00  5.50           H  
ATOM    445  N   VAL A  32       6.000  -9.750   7.911  1.00  5.15           N  
ATOM    446  CA  VAL A  32       4.840  -9.423   8.714  1.00  5.15           C  
ATOM    447  C   VAL A  32       4.414 -10.615   9.553  1.00  5.15           C  
ATOM    448  O   VAL A  32       4.073 -10.465  10.726  1.00  5.15           O  
ATOM    449  CB  VAL A  32       3.695  -8.924   7.831  1.00  5.15           C  
ATOM    450  CG1 VAL A  32       2.435  -8.762   8.672  1.00  5.15           C  
ATOM    451  CG2 VAL A  32       4.107  -7.605   7.189  1.00  5.15           C  
ATOM    452  H   VAL A  32       5.902  -9.799   6.909  1.00  5.15           H  
ATOM    453  HA  VAL A  32       5.109  -8.607   9.386  1.00  5.15           H  
ATOM    454  HB  VAL A  32       3.498  -9.654   7.055  1.00  5.15           H  
ATOM    455 1HG1 VAL A  32       1.626  -8.423   8.049  1.00  5.15           H  
ATOM    456 2HG1 VAL A  32       2.181  -9.725   9.105  1.00  5.15           H  
ATOM    457 3HG1 VAL A  32       2.601  -8.048   9.465  1.00  5.15           H  
ATOM    458 1HG2 VAL A  32       3.311  -7.243   6.553  1.00  5.15           H  
ATOM    459 2HG2 VAL A  32       4.313  -6.871   7.960  1.00  5.15           H  
ATOM    460 3HG2 VAL A  32       5.002  -7.765   6.590  1.00  5.15           H  
ATOM    461  N   LEU A  33       4.437 -11.817   8.973  1.00  4.89           N  
ATOM    462  CA  LEU A  33       4.053 -12.979   9.758  1.00  4.89           C  
ATOM    463  C   LEU A  33       5.004 -13.167  10.937  1.00  4.89           C  
ATOM    464  O   LEU A  33       4.567 -13.474  12.049  1.00  4.89           O  
ATOM    465  CB  LEU A  33       4.062 -14.235   8.891  1.00  4.89           C  
ATOM    466  CG  LEU A  33       2.994 -14.285   7.833  1.00  4.89           C  
ATOM    467  CD1 LEU A  33       3.214 -15.474   6.941  1.00  4.89           C  
ATOM    468  CD2 LEU A  33       1.633 -14.323   8.501  1.00  4.89           C  
ATOM    469  H   LEU A  33       4.709 -11.913   7.991  1.00  4.89           H  
ATOM    470  HA  LEU A  33       3.050 -12.825  10.146  1.00  4.89           H  
ATOM    471 1HB  LEU A  33       5.022 -14.297   8.396  1.00  4.89           H  
ATOM    472 2HB  LEU A  33       3.950 -15.111   9.533  1.00  4.89           H  
ATOM    473  HG  LEU A  33       3.072 -13.422   7.220  1.00  4.89           H  
ATOM    474 1HD1 LEU A  33       2.445 -15.488   6.161  1.00  4.89           H  
ATOM    475 2HD1 LEU A  33       4.183 -15.392   6.478  1.00  4.89           H  
ATOM    476 3HD1 LEU A  33       3.159 -16.391   7.522  1.00  4.89           H  
ATOM    477 1HD2 LEU A  33       0.854 -14.348   7.748  1.00  4.89           H  
ATOM    478 2HD2 LEU A  33       1.560 -15.216   9.125  1.00  4.89           H  
ATOM    479 3HD2 LEU A  33       1.513 -13.436   9.122  1.00  4.89           H  
ATOM    480  N   SER A  34       6.302 -12.926  10.719  1.00  4.73           N  
ATOM    481  CA  SER A  34       7.283 -13.064  11.785  1.00  4.73           C  
ATOM    482  C   SER A  34       6.978 -12.072  12.896  1.00  4.73           C  
ATOM    483  O   SER A  34       6.995 -12.430  14.066  1.00  4.73           O  
ATOM    484  CB  SER A  34       8.680 -12.835  11.243  1.00  4.73           C  
ATOM    485  OG  SER A  34       9.033 -13.831  10.316  1.00  4.73           O  
ATOM    486  H   SER A  34       6.639 -12.681   9.789  1.00  4.73           H  
ATOM    487  HA  SER A  34       7.216 -14.075  12.190  1.00  4.73           H  
ATOM    488 1HB  SER A  34       8.730 -11.862  10.765  1.00  4.73           H  
ATOM    489 2HB  SER A  34       9.390 -12.829  12.063  1.00  4.73           H  
ATOM    490  HG  SER A  34       8.474 -13.655   9.525  1.00  4.73           H  
ATOM    491  N   PHE A  35       6.620 -10.840  12.519  1.00  4.71           N  
ATOM    492  CA  PHE A  35       6.239  -9.801  13.479  1.00  4.71           C  
ATOM    493  C   PHE A  35       5.084 -10.284  14.356  1.00  4.71           C  
ATOM    494  O   PHE A  35       5.144 -10.211  15.596  1.00  4.71           O  
ATOM    495  CB  PHE A  35       5.821  -8.525  12.731  1.00  4.71           C  
ATOM    496  CG  PHE A  35       5.304  -7.421  13.582  1.00  4.71           C  
ATOM    497  CD1 PHE A  35       6.155  -6.535  14.210  1.00  4.71           C  
ATOM    498  CD2 PHE A  35       3.936  -7.269  13.750  1.00  4.71           C  
ATOM    499  CE1 PHE A  35       5.651  -5.513  14.982  1.00  4.71           C  
ATOM    500  CE2 PHE A  35       3.432  -6.254  14.520  1.00  4.71           C  
ATOM    501  CZ  PHE A  35       4.290  -5.378  15.136  1.00  4.71           C  
ATOM    502  H   PHE A  35       6.644 -10.607  11.526  1.00  4.71           H  
ATOM    503  HA  PHE A  35       7.093  -9.573  14.113  1.00  4.71           H  
ATOM    504 1HB  PHE A  35       6.667  -8.154  12.152  1.00  4.71           H  
ATOM    505 2HB  PHE A  35       5.053  -8.756  12.024  1.00  4.71           H  
ATOM    506  HD1 PHE A  35       7.228  -6.645  14.085  1.00  4.71           H  
ATOM    507  HD2 PHE A  35       3.257  -7.966  13.255  1.00  4.71           H  
ATOM    508  HE1 PHE A  35       6.327  -4.814  15.466  1.00  4.71           H  
ATOM    509  HE2 PHE A  35       2.353  -6.140  14.638  1.00  4.71           H  
ATOM    510  HZ  PHE A  35       3.894  -4.584  15.747  1.00  4.71           H  
ATOM    511  N   ILE A  36       4.043 -10.805  13.710  1.00  4.81           N  
ATOM    512  CA  ILE A  36       2.844 -11.262  14.394  1.00  4.81           C  
ATOM    513  C   ILE A  36       3.180 -12.394  15.377  1.00  4.81           C  
ATOM    514  O   ILE A  36       2.737 -12.386  16.524  1.00  4.81           O  
ATOM    515  CB  ILE A  36       1.804 -11.720  13.356  1.00  4.81           C  
ATOM    516  CG1 ILE A  36       1.300 -10.509  12.544  1.00  4.81           C  
ATOM    517  CG2 ILE A  36       0.656 -12.398  14.033  1.00  4.81           C  
ATOM    518  CD1 ILE A  36       0.523 -10.903  11.297  1.00  4.81           C  
ATOM    519  H   ILE A  36       4.078 -10.846  12.687  1.00  4.81           H  
ATOM    520  HA  ILE A  36       2.428 -10.425  14.957  1.00  4.81           H  
ATOM    521  HB  ILE A  36       2.274 -12.413  12.663  1.00  4.81           H  
ATOM    522 1HG1 ILE A  36       0.659  -9.900  13.178  1.00  4.81           H  
ATOM    523 2HG1 ILE A  36       2.154  -9.905  12.239  1.00  4.81           H  
ATOM    524 1HG2 ILE A  36      -0.068 -12.728  13.289  1.00  4.81           H  
ATOM    525 2HG2 ILE A  36       1.027 -13.240  14.569  1.00  4.81           H  
ATOM    526 3HG2 ILE A  36       0.171 -11.709  14.725  1.00  4.81           H  
ATOM    527 1HD1 ILE A  36       0.196 -10.006  10.768  1.00  4.81           H  
ATOM    528 2HD1 ILE A  36       1.166 -11.489  10.647  1.00  4.81           H  
ATOM    529 3HD1 ILE A  36      -0.345 -11.491  11.580  1.00  4.81           H  
ATOM    530  N   ILE A  37       3.989 -13.351  14.934  1.00  5.03           N  
ATOM    531  CA  ILE A  37       4.434 -14.465  15.774  1.00  5.03           C  
ATOM    532  C   ILE A  37       5.314 -13.997  16.941  1.00  5.03           C  
ATOM    533  O   ILE A  37       5.147 -14.436  18.082  1.00  5.03           O  
ATOM    534  CB  ILE A  37       5.174 -15.499  14.929  1.00  5.03           C  
ATOM    535  CG1 ILE A  37       4.180 -16.159  13.963  1.00  5.03           C  
ATOM    536  CG2 ILE A  37       5.845 -16.517  15.821  1.00  5.03           C  
ATOM    537  CD1 ILE A  37       4.837 -16.966  12.885  1.00  5.03           C  
ATOM    538  H   ILE A  37       4.315 -13.309  13.970  1.00  5.03           H  
ATOM    539  HA  ILE A  37       3.550 -14.945  16.196  1.00  5.03           H  
ATOM    540  HB  ILE A  37       5.928 -14.990  14.326  1.00  5.03           H  
ATOM    541 1HG1 ILE A  37       3.512 -16.807  14.531  1.00  5.03           H  
ATOM    542 2HG1 ILE A  37       3.583 -15.375  13.492  1.00  5.03           H  
ATOM    543 1HG2 ILE A  37       6.373 -17.237  15.205  1.00  5.03           H  
ATOM    544 2HG2 ILE A  37       6.552 -16.012  16.479  1.00  5.03           H  
ATOM    545 3HG2 ILE A  37       5.091 -17.031  16.424  1.00  5.03           H  
ATOM    546 1HD1 ILE A  37       4.074 -17.391  12.236  1.00  5.03           H  
ATOM    547 2HD1 ILE A  37       5.490 -16.313  12.299  1.00  5.03           H  
ATOM    548 3HD1 ILE A  37       5.424 -17.763  13.333  1.00  5.03           H  
ATOM    549  N   ASN A  38       6.252 -13.089  16.664  1.00  5.32           N  
ATOM    550  CA  ASN A  38       7.161 -12.551  17.671  1.00  5.32           C  
ATOM    551  C   ASN A  38       6.384 -11.781  18.733  1.00  5.32           C  
ATOM    552  O   ASN A  38       6.812 -11.677  19.884  1.00  5.32           O  
ATOM    553  CB  ASN A  38       8.203 -11.665  17.022  1.00  5.32           C  
ATOM    554  CG  ASN A  38       9.222 -12.449  16.230  1.00  5.32           C  
ATOM    555  OD1 ASN A  38       9.417 -13.654  16.442  1.00  5.32           O  
ATOM    556  ND2 ASN A  38       9.877 -11.783  15.310  1.00  5.32           N  
ATOM    557  H   ASN A  38       6.350 -12.765  15.709  1.00  5.32           H  
ATOM    558  HA  ASN A  38       7.660 -13.382  18.166  1.00  5.32           H  
ATOM    559 1HB  ASN A  38       7.707 -10.962  16.350  1.00  5.32           H  
ATOM    560 2HB  ASN A  38       8.720 -11.082  17.783  1.00  5.32           H  
ATOM    561 1HD2 ASN A  38      10.560 -12.245  14.748  1.00  5.32           H  
ATOM    562 2HD2 ASN A  38       9.689 -10.811  15.173  1.00  5.32           H  
ATOM    563  N   SER A  39       5.198 -11.308  18.349  1.00  5.68           N  
ATOM    564  CA  SER A  39       4.286 -10.568  19.194  1.00  5.68           C  
ATOM    565  C   SER A  39       3.312 -11.517  19.918  1.00  5.68           C  
ATOM    566  O   SER A  39       2.222 -11.111  20.341  1.00  5.68           O  
ATOM    567  CB  SER A  39       3.527  -9.563  18.358  1.00  5.68           C  
ATOM    568  OG  SER A  39       4.412  -8.646  17.755  1.00  5.68           O  
ATOM    569  H   SER A  39       4.935 -11.406  17.367  1.00  5.68           H  
ATOM    570  HA  SER A  39       4.865 -10.031  19.944  1.00  5.68           H  
ATOM    571 1HB  SER A  39       2.952 -10.078  17.597  1.00  5.68           H  
ATOM    572 2HB  SER A  39       2.816  -9.027  18.988  1.00  5.68           H  
ATOM    573  HG  SER A  39       4.824  -9.138  17.007  1.00  5.68           H  
ATOM    574  N   GLN A  40       3.723 -12.783  20.076  1.00  6.26           N  
ATOM    575  CA  GLN A  40       2.966 -13.785  20.819  1.00  6.26           C  
ATOM    576  C   GLN A  40       2.456 -13.130  22.094  1.00  6.26           C  
ATOM    577  O   GLN A  40       3.208 -12.465  22.805  1.00  6.26           O  
ATOM    578  CB  GLN A  40       3.857 -14.986  21.145  1.00  6.26           C  
ATOM    579  CG  GLN A  40       3.168 -16.152  21.832  1.00  6.26           C  
ATOM    580  CD  GLN A  40       2.192 -16.880  20.900  1.00  6.26           C  
ATOM    581  OE1 GLN A  40       2.549 -17.283  19.784  1.00  6.26           O  
ATOM    582  NE2 GLN A  40       0.969 -17.071  21.369  1.00  6.26           N  
ATOM    583  H   GLN A  40       4.594 -13.078  19.636  1.00  6.26           H  
ATOM    584  HA  GLN A  40       2.121 -14.115  20.231  1.00  6.26           H  
ATOM    585 1HB  GLN A  40       4.297 -15.359  20.222  1.00  6.26           H  
ATOM    586 2HB  GLN A  40       4.677 -14.659  21.782  1.00  6.26           H  
ATOM    587 1HG  GLN A  40       3.927 -16.861  22.147  1.00  6.26           H  
ATOM    588 2HG  GLN A  40       2.611 -15.790  22.699  1.00  6.26           H  
ATOM    589 1HE2 GLN A  40       0.285 -17.551  20.807  1.00  6.26           H  
ATOM    590 2HE2 GLN A  40       0.737 -16.748  22.280  1.00  6.26           H  
ATOM    591  N   GLN A  41       1.155 -13.318  22.342  1.00  7.08           N  
ATOM    592  CA  GLN A  41       0.356 -12.713  23.422  1.00  7.08           C  
ATOM    593  C   GLN A  41      -0.639 -11.795  22.719  1.00  7.08           C  
ATOM    594  O   GLN A  41      -1.854 -11.885  22.934  1.00  7.08           O  
ATOM    595  CB  GLN A  41       1.164 -11.929  24.466  1.00  7.08           C  
ATOM    596  CG  GLN A  41       0.308 -11.396  25.622  1.00  7.08           C  
ATOM    597  CD  GLN A  41      -0.313 -12.504  26.483  1.00  7.08           C  
ATOM    598  OE1 GLN A  41       0.380 -13.400  26.976  1.00  7.08           O  
ATOM    599  NE2 GLN A  41      -1.627 -12.433  26.676  1.00  7.08           N  
ATOM    600  H   GLN A  41       0.657 -13.912  21.698  1.00  7.08           H  
ATOM    601  HA  GLN A  41      -0.205 -13.494  23.940  1.00  7.08           H  
ATOM    602 1HB  GLN A  41       1.944 -12.555  24.900  1.00  7.08           H  
ATOM    603 2HB  GLN A  41       1.637 -11.064  23.997  1.00  7.08           H  
ATOM    604 1HG  GLN A  41       0.936 -10.782  26.263  1.00  7.08           H  
ATOM    605 2HG  GLN A  41      -0.502 -10.791  25.206  1.00  7.08           H  
ATOM    606 1HE2 GLN A  41      -2.088 -13.121  27.241  1.00  7.08           H  
ATOM    607 2HE2 GLN A  41      -2.155 -11.689  26.265  1.00  7.08           H  
ATOM    608  N   GLU A  42      -0.148 -10.908  21.846  1.00  7.94           N  
ATOM    609  CA  GLU A  42      -1.096 -10.167  21.022  1.00  7.94           C  
ATOM    610  C   GLU A  42      -1.697 -11.244  20.133  1.00  7.94           C  
ATOM    611  O   GLU A  42      -2.915 -11.361  19.983  1.00  7.94           O  
ATOM    612  CB  GLU A  42      -0.437  -9.058  20.202  1.00  7.94           C  
ATOM    613  CG  GLU A  42       0.102  -7.900  21.029  1.00  7.94           C  
ATOM    614  CD  GLU A  42       0.754  -6.811  20.195  1.00  7.94           C  
ATOM    615  OE1 GLU A  42       0.888  -6.994  19.007  1.00  7.94           O  
ATOM    616  OE2 GLU A  42       1.105  -5.793  20.751  1.00  7.94           O  
ATOM    617  H   GLU A  42       0.855 -10.830  21.676  1.00  7.94           H  
ATOM    618  HA  GLU A  42      -1.879  -9.737  21.647  1.00  7.94           H  
ATOM    619 1HB  GLU A  42       0.383  -9.474  19.621  1.00  7.94           H  
ATOM    620 2HB  GLU A  42      -1.161  -8.651  19.498  1.00  7.94           H  
ATOM    621 1HG  GLU A  42      -0.721  -7.470  21.599  1.00  7.94           H  
ATOM    622 2HG  GLU A  42       0.833  -8.294  21.741  1.00  7.94           H  
ATOM    623  N   LEU A  43      -0.838 -12.174  19.687  1.00  8.71           N  
ATOM    624  CA  LEU A  43      -1.290 -13.328  18.903  1.00  8.71           C  
ATOM    625  C   LEU A  43      -1.752 -14.458  19.818  1.00  8.71           C  
ATOM    626  O   LEU A  43      -1.266 -15.585  19.759  1.00  8.71           O  
ATOM    627  CB  LEU A  43      -0.172 -13.867  18.019  1.00  8.71           C  
ATOM    628  CG  LEU A  43      -0.554 -15.062  17.168  1.00  8.71           C  
ATOM    629  CD1 LEU A  43      -1.624 -14.642  16.163  1.00  8.71           C  
ATOM    630  CD2 LEU A  43       0.699 -15.643  16.515  1.00  8.71           C  
ATOM    631  H   LEU A  43       0.161 -12.021  19.870  1.00  8.71           H  
ATOM    632  HA  LEU A  43      -2.126 -13.017  18.275  1.00  8.71           H  
ATOM    633 1HB  LEU A  43       0.169 -13.070  17.353  1.00  8.71           H  
ATOM    634 2HB  LEU A  43       0.648 -14.167  18.632  1.00  8.71           H  
ATOM    635  HG  LEU A  43      -0.992 -15.827  17.804  1.00  8.71           H  
ATOM    636 1HD1 LEU A  43      -1.923 -15.506  15.565  1.00  8.71           H  
ATOM    637 2HD1 LEU A  43      -2.493 -14.257  16.697  1.00  8.71           H  
ATOM    638 3HD1 LEU A  43      -1.233 -13.875  15.513  1.00  8.71           H  
ATOM    639 1HD2 LEU A  43       0.430 -16.515  15.924  1.00  8.71           H  
ATOM    640 2HD2 LEU A  43       1.162 -14.915  15.889  1.00  8.71           H  
ATOM    641 3HD2 LEU A  43       1.407 -15.944  17.297  1.00  8.71           H  
ATOM    642  N   LEU A  44      -2.668 -14.106  20.688  1.00  9.35           N  
ATOM    643  CA  LEU A  44      -3.374 -14.953  21.622  1.00  9.35           C  
ATOM    644  C   LEU A  44      -4.701 -14.267  21.757  1.00  9.35           C  
ATOM    645  O   LEU A  44      -5.754 -14.837  21.477  1.00  9.35           O  
ATOM    646  CB  LEU A  44      -2.653 -15.091  22.957  1.00  9.35           C  
ATOM    647  CG  LEU A  44      -3.307 -15.992  23.972  1.00  9.35           C  
ATOM    648  CD1 LEU A  44      -3.400 -17.406  23.400  1.00  9.35           C  
ATOM    649  CD2 LEU A  44      -2.484 -15.959  25.249  1.00  9.35           C  
ATOM    650  H   LEU A  44      -2.950 -13.131  20.634  1.00  9.35           H  
ATOM    651  HA  LEU A  44      -3.532 -15.942  21.195  1.00  9.35           H  
ATOM    652 1HB  LEU A  44      -1.649 -15.460  22.775  1.00  9.35           H  
ATOM    653 2HB  LEU A  44      -2.588 -14.124  23.421  1.00  9.35           H  
ATOM    654  HG  LEU A  44      -4.320 -15.640  24.184  1.00  9.35           H  
ATOM    655 1HD1 LEU A  44      -3.876 -18.065  24.129  1.00  9.35           H  
ATOM    656 2HD1 LEU A  44      -3.999 -17.388  22.487  1.00  9.35           H  
ATOM    657 3HD1 LEU A  44      -2.401 -17.778  23.175  1.00  9.35           H  
ATOM    658 1HD2 LEU A  44      -2.946 -16.604  26.000  1.00  9.35           H  
ATOM    659 2HD2 LEU A  44      -1.472 -16.307  25.043  1.00  9.35           H  
ATOM    660 3HD2 LEU A  44      -2.444 -14.941  25.625  1.00  9.35           H  
ATOM    661  N   GLU A  45      -4.635 -12.986  22.160  1.00  9.79           N  
ATOM    662  CA  GLU A  45      -5.837 -12.179  22.273  1.00  9.79           C  
ATOM    663  C   GLU A  45      -6.553 -12.139  20.935  1.00  9.79           C  
ATOM    664  O   GLU A  45      -7.762 -12.347  20.865  1.00  9.79           O  
ATOM    665  CB  GLU A  45      -5.508 -10.746  22.705  1.00  9.79           C  
ATOM    666  CG  GLU A  45      -6.767  -9.866  22.880  1.00  9.79           C  
ATOM    667  CD  GLU A  45      -6.495  -8.444  23.341  1.00  9.79           C  
ATOM    668  OE1 GLU A  45      -5.353  -8.087  23.499  1.00  9.79           O  
ATOM    669  OE2 GLU A  45      -7.445  -7.722  23.540  1.00  9.79           O  
ATOM    670  H   GLU A  45      -3.725 -12.577  22.394  1.00  9.79           H  
ATOM    671  HA  GLU A  45      -6.498 -12.635  23.010  1.00  9.79           H  
ATOM    672 1HB  GLU A  45      -4.961 -10.763  23.645  1.00  9.79           H  
ATOM    673 2HB  GLU A  45      -4.862 -10.279  21.956  1.00  9.79           H  
ATOM    674 1HG  GLU A  45      -7.283  -9.829  21.921  1.00  9.79           H  
ATOM    675 2HG  GLU A  45      -7.434 -10.353  23.592  1.00  9.79           H  
ATOM    676  N   LEU A  46      -5.792 -11.942  19.858  1.00 10.08           N  
ATOM    677  CA  LEU A  46      -6.375 -11.883  18.532  1.00 10.08           C  
ATOM    678  C   LEU A  46      -7.054 -13.189  18.182  1.00 10.08           C  
ATOM    679  O   LEU A  46      -8.119 -13.194  17.574  1.00 10.08           O  
ATOM    680  CB  LEU A  46      -5.283 -11.592  17.502  1.00 10.08           C  
ATOM    681  CG  LEU A  46      -4.672 -10.195  17.579  1.00 10.08           C  
ATOM    682  CD1 LEU A  46      -3.459 -10.129  16.654  1.00 10.08           C  
ATOM    683  CD2 LEU A  46      -5.732  -9.175  17.204  1.00 10.08           C  
ATOM    684  H   LEU A  46      -4.789 -11.782  19.970  1.00 10.08           H  
ATOM    685  HA  LEU A  46      -7.116 -11.086  18.512  1.00 10.08           H  
ATOM    686 1HB  LEU A  46      -4.474 -12.307  17.649  1.00 10.08           H  
ATOM    687 2HB  LEU A  46      -5.690 -11.731  16.504  1.00 10.08           H  
ATOM    688  HG  LEU A  46      -4.339  -9.993  18.595  1.00 10.08           H  
ATOM    689 1HD1 LEU A  46      -3.011  -9.137  16.714  1.00 10.08           H  
ATOM    690 2HD1 LEU A  46      -2.726 -10.875  16.965  1.00 10.08           H  
ATOM    691 3HD1 LEU A  46      -3.770 -10.329  15.630  1.00 10.08           H  
ATOM    692 1HD2 LEU A  46      -5.309  -8.173  17.259  1.00 10.08           H  
ATOM    693 2HD2 LEU A  46      -6.076  -9.370  16.187  1.00 10.08           H  
ATOM    694 3HD2 LEU A  46      -6.568  -9.258  17.895  1.00 10.08           H  
ATOM    695  N   ILE A  47      -6.448 -14.299  18.592  1.00 10.46           N  
ATOM    696  CA  ILE A  47      -6.999 -15.600  18.279  1.00 10.46           C  
ATOM    697  C   ILE A  47      -8.311 -15.776  19.023  1.00 10.46           C  
ATOM    698  O   ILE A  47      -9.327 -16.135  18.425  1.00 10.46           O  
ATOM    699  CB  ILE A  47      -6.013 -16.712  18.657  1.00 10.46           C  
ATOM    700  CG1 ILE A  47      -4.761 -16.607  17.767  1.00 10.46           C  
ATOM    701  CG2 ILE A  47      -6.682 -18.061  18.494  1.00 10.46           C  
ATOM    702  CD1 ILE A  47      -3.612 -17.463  18.228  1.00 10.46           C  
ATOM    703  H   ILE A  47      -5.597 -14.232  19.132  1.00 10.46           H  
ATOM    704  HA  ILE A  47      -7.195 -15.648  17.215  1.00 10.46           H  
ATOM    705  HB  ILE A  47      -5.700 -16.595  19.692  1.00 10.46           H  
ATOM    706 1HG1 ILE A  47      -5.025 -16.891  16.752  1.00 10.46           H  
ATOM    707 2HG1 ILE A  47      -4.423 -15.567  17.761  1.00 10.46           H  
ATOM    708 1HG2 ILE A  47      -5.987 -18.849  18.767  1.00 10.46           H  
ATOM    709 2HG2 ILE A  47      -7.558 -18.111  19.147  1.00 10.46           H  
ATOM    710 3HG2 ILE A  47      -6.992 -18.185  17.462  1.00 10.46           H  
ATOM    711 1HD1 ILE A  47      -2.768 -17.333  17.555  1.00 10.46           H  
ATOM    712 2HD1 ILE A  47      -3.317 -17.173  19.231  1.00 10.46           H  
ATOM    713 3HD1 ILE A  47      -3.914 -18.506  18.227  1.00 10.46           H  
ATOM    714  N   ASP A  48      -8.312 -15.445  20.310  1.00 11.18           N  
ATOM    715  CA  ASP A  48      -9.532 -15.553  21.090  1.00 11.18           C  
ATOM    716  C   ASP A  48     -10.632 -14.695  20.474  1.00 11.18           C  
ATOM    717  O   ASP A  48     -11.790 -15.111  20.438  1.00 11.18           O  
ATOM    718  CB  ASP A  48      -9.288 -15.151  22.548  1.00 11.18           C  
ATOM    719  CG  ASP A  48      -8.506 -16.198  23.371  1.00 11.18           C  
ATOM    720  OD1 ASP A  48      -8.365 -17.315  22.919  1.00 11.18           O  
ATOM    721  OD2 ASP A  48      -8.090 -15.872  24.462  1.00 11.18           O  
ATOM    722  H   ASP A  48      -7.446 -15.137  20.751  1.00 11.18           H  
ATOM    723  HA  ASP A  48      -9.857 -16.593  21.073  1.00 11.18           H  
ATOM    724 1HB  ASP A  48      -8.718 -14.216  22.557  1.00 11.18           H  
ATOM    725 2HB  ASP A  48     -10.240 -14.955  23.033  1.00 11.18           H  
ATOM    726  N   LEU A  49     -10.279 -13.515  19.954  1.00 12.43           N  
ATOM    727  CA  LEU A  49     -11.249 -12.652  19.296  1.00 12.43           C  
ATOM    728  C   LEU A  49     -11.795 -13.297  18.014  1.00 12.43           C  
ATOM    729  O   LEU A  49     -12.995 -13.246  17.750  1.00 12.43           O  
ATOM    730  CB  LEU A  49     -10.627 -11.283  19.007  1.00 12.43           C  
ATOM    731  CG  LEU A  49     -10.331 -10.439  20.249  1.00 12.43           C  
ATOM    732  CD1 LEU A  49      -9.521  -9.204  19.857  1.00 12.43           C  
ATOM    733  CD2 LEU A  49     -11.651 -10.064  20.909  1.00 12.43           C  
ATOM    734  H   LEU A  49      -9.309 -13.203  20.039  1.00 12.43           H  
ATOM    735  HA  LEU A  49     -12.084 -12.498  19.980  1.00 12.43           H  
ATOM    736 1HB  LEU A  49      -9.689 -11.433  18.480  1.00 12.43           H  
ATOM    737 2HB  LEU A  49     -11.301 -10.717  18.370  1.00 12.43           H  
ATOM    738  HG  LEU A  49      -9.744 -11.016  20.952  1.00 12.43           H  
ATOM    739 1HD1 LEU A  49      -9.302  -8.613  20.751  1.00 12.43           H  
ATOM    740 2HD1 LEU A  49      -8.588  -9.519  19.402  1.00 12.43           H  
ATOM    741 3HD1 LEU A  49     -10.089  -8.604  19.153  1.00 12.43           H  
ATOM    742 1HD2 LEU A  49     -11.455  -9.473  21.804  1.00 12.43           H  
ATOM    743 2HD2 LEU A  49     -12.257  -9.485  20.215  1.00 12.43           H  
ATOM    744 3HD2 LEU A  49     -12.195 -10.973  21.189  1.00 12.43           H  
ATOM    745  N   LEU A  50     -10.943 -14.010  17.261  1.00 14.42           N  
ATOM    746  CA  LEU A  50     -11.401 -14.664  16.029  1.00 14.42           C  
ATOM    747  C   LEU A  50     -12.486 -15.677  16.329  1.00 14.42           C  
ATOM    748  O   LEU A  50     -13.401 -15.887  15.528  1.00 14.42           O  
ATOM    749  CB  LEU A  50     -10.271 -15.437  15.323  1.00 14.42           C  
ATOM    750  CG  LEU A  50      -9.149 -14.647  14.699  1.00 14.42           C  
ATOM    751  CD1 LEU A  50      -8.088 -15.630  14.206  1.00 14.42           C  
ATOM    752  CD2 LEU A  50      -9.696 -13.793  13.578  1.00 14.42           C  
ATOM    753  H   LEU A  50      -9.952 -14.039  17.510  1.00 14.42           H  
ATOM    754  HA  LEU A  50     -11.804 -13.906  15.358  1.00 14.42           H  
ATOM    755 1HB  LEU A  50      -9.820 -16.104  16.045  1.00 14.42           H  
ATOM    756 2HB  LEU A  50     -10.717 -16.054  14.549  1.00 14.42           H  
ATOM    757  HG  LEU A  50      -8.698 -14.010  15.435  1.00 14.42           H  
ATOM    758 1HD1 LEU A  50      -7.261 -15.080  13.762  1.00 14.42           H  
ATOM    759 2HD1 LEU A  50      -7.724 -16.221  15.041  1.00 14.42           H  
ATOM    760 3HD1 LEU A  50      -8.532 -16.289  13.462  1.00 14.42           H  
ATOM    761 1HD2 LEU A  50      -8.888 -13.224  13.127  1.00 14.42           H  
ATOM    762 2HD2 LEU A  50     -10.156 -14.435  12.828  1.00 14.42           H  
ATOM    763 3HD2 LEU A  50     -10.445 -13.109  13.982  1.00 14.42           H  
ATOM    764  N   PHE A  51     -12.370 -16.315  17.485  1.00 17.09           N  
ATOM    765  CA  PHE A  51     -13.309 -17.338  17.891  1.00 17.09           C  
ATOM    766  C   PHE A  51     -14.314 -16.884  18.958  1.00 17.09           C  
ATOM    767  O   PHE A  51     -14.955 -17.720  19.601  1.00 17.09           O  
ATOM    768  CB  PHE A  51     -12.525 -18.552  18.362  1.00 17.09           C  
ATOM    769  CG  PHE A  51     -11.734 -19.147  17.245  1.00 17.09           C  
ATOM    770  CD1 PHE A  51     -10.372 -18.949  17.184  1.00 17.09           C  
ATOM    771  CD2 PHE A  51     -12.346 -19.878  16.235  1.00 17.09           C  
ATOM    772  CE1 PHE A  51      -9.626 -19.460  16.145  1.00 17.09           C  
ATOM    773  CE2 PHE A  51     -11.602 -20.394  15.194  1.00 17.09           C  
ATOM    774  CZ  PHE A  51     -10.238 -20.182  15.151  1.00 17.09           C  
ATOM    775  H   PHE A  51     -11.567 -16.093  18.079  1.00 17.09           H  
ATOM    776  HA  PHE A  51     -13.882 -17.634  17.012  1.00 17.09           H  
ATOM    777 1HB  PHE A  51     -11.828 -18.243  19.149  1.00 17.09           H  
ATOM    778 2HB  PHE A  51     -13.197 -19.304  18.769  1.00 17.09           H  
ATOM    779  HD1 PHE A  51      -9.893 -18.377  17.968  1.00 17.09           H  
ATOM    780  HD2 PHE A  51     -13.428 -20.036  16.268  1.00 17.09           H  
ATOM    781  HE1 PHE A  51      -8.555 -19.290  16.112  1.00 17.09           H  
ATOM    782  HE2 PHE A  51     -12.089 -20.965  14.403  1.00 17.09           H  
ATOM    783  HZ  PHE A  51      -9.647 -20.587  14.332  1.00 17.09           H  
ATOM    784  N   GLU A  52     -14.456 -15.574  19.166  1.00 19.75           N  
ATOM    785  CA  GLU A  52     -15.413 -15.081  20.152  1.00 19.75           C  
ATOM    786  C   GLU A  52     -16.841 -15.390  19.713  1.00 19.75           C  
ATOM    787  O   GLU A  52     -17.193 -15.203  18.544  1.00 19.75           O  
ATOM    788  CB  GLU A  52     -15.249 -13.574  20.395  1.00 19.75           C  
ATOM    789  CG  GLU A  52     -16.112 -13.025  21.552  1.00 19.75           C  
ATOM    790  CD  GLU A  52     -15.891 -11.550  21.856  1.00 19.75           C  
ATOM    791  OE1 GLU A  52     -15.126 -10.916  21.175  1.00 19.75           O  
ATOM    792  OE2 GLU A  52     -16.495 -11.067  22.784  1.00 19.75           O  
ATOM    793  H   GLU A  52     -13.909 -14.901  18.626  1.00 19.75           H  
ATOM    794  HA  GLU A  52     -15.233 -15.599  21.094  1.00 19.75           H  
ATOM    795 1HB  GLU A  52     -14.206 -13.360  20.621  1.00 19.75           H  
ATOM    796 2HB  GLU A  52     -15.501 -13.030  19.486  1.00 19.75           H  
ATOM    797 1HG  GLU A  52     -17.165 -13.187  21.324  1.00 19.75           H  
ATOM    798 2HG  GLU A  52     -15.876 -13.607  22.445  1.00 19.75           H  
ATOM    799  N   SER A  53     -17.664 -15.849  20.646  1.00 21.84           N  
ATOM    800  CA  SER A  53     -19.062 -16.140  20.366  1.00 21.84           C  
ATOM    801  C   SER A  53     -19.850 -16.248  21.664  1.00 21.84           C  
ATOM    802  O   SER A  53     -20.969 -15.741  21.751  1.00 21.84           O  
ATOM    803  OXT SER A  53     -19.243 -16.552  22.688  1.00 21.84           O  
ATOM    804  CB  SER A  53     -19.191 -17.423  19.560  1.00 21.84           C  
ATOM    805  OG  SER A  53     -20.536 -17.725  19.310  1.00 21.84           O  
ATOM    806  H   SER A  53     -17.306 -15.992  21.580  1.00 21.84           H  
ATOM    807  HA  SER A  53     -19.475 -15.320  19.778  1.00 21.84           H  
ATOM    808 1HB  SER A  53     -18.662 -17.316  18.609  1.00 21.84           H  
ATOM    809 2HB  SER A  53     -18.722 -18.244  20.098  1.00 21.84           H  
ATOM    810  HG  SER A  53     -20.884 -16.979  18.813  1.00 21.84           H  
TER     811
ENDMDL

