REMARK ID 102719 MODEL 1 2021-07-24_00000148_1_11
PFRMAT TS
TARGET 2021-07-24_00000148_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.032   2.054   0.475  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.370   1.982   0.092  1.00  0.94           C  
ATOM      3  C   MET A   1       0.951   3.350  -0.206  1.00  0.94           C  
ATOM      4  O   MET A   1       0.228   4.326  -0.416  1.00  0.94           O  
ATOM      5  CB  MET A   1       0.567   1.084  -1.125  1.00  0.94           C  
ATOM      6  CG  MET A   1       0.243  -0.380  -0.906  1.00  0.94           C  
ATOM      7  SD  MET A   1       0.523  -1.362  -2.393  1.00  0.94           S  
ATOM      8  CE  MET A   1       2.316  -1.374  -2.419  1.00  0.94           C  
ATOM      9 1H   MET A   1      -1.316   1.168   0.867  1.00  0.94           H  
ATOM     10 2H   MET A   1      -1.149   2.782   1.164  1.00  0.94           H  
ATOM     11 3H   MET A   1      -1.593   2.262  -0.338  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.937   1.564   0.926  1.00  0.94           H  
ATOM     13 1HB  MET A   1      -0.043   1.449  -1.947  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.613   1.141  -1.442  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.883  -0.766  -0.109  1.00  0.94           H  
ATOM     16 2HG  MET A   1      -0.796  -0.491  -0.602  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.672  -1.935  -3.284  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.687  -0.348  -2.471  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.682  -1.841  -1.510  1.00  0.94           H  
ATOM     20  N   ALA A   2       2.270   3.400  -0.246  1.00  0.84           N  
ATOM     21  CA  ALA A   2       3.024   4.619  -0.543  1.00  0.84           C  
ATOM     22  C   ALA A   2       4.352   4.231  -1.195  1.00  0.84           C  
ATOM     23  O   ALA A   2       4.706   3.051  -1.243  1.00  0.84           O  
ATOM     24  CB  ALA A   2       3.216   5.443   0.720  1.00  0.84           C  
ATOM     25  H   ALA A   2       2.784   2.541  -0.023  1.00  0.84           H  
ATOM     26  HA  ALA A   2       2.465   5.215  -1.267  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       3.769   6.344   0.493  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       2.241   5.711   1.124  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       3.750   4.873   1.451  1.00  0.84           H  
ATOM     30  N   LEU A   3       5.058   5.194  -1.772  1.00  0.75           N  
ATOM     31  CA  LEU A   3       6.310   4.839  -2.442  1.00  0.75           C  
ATOM     32  C   LEU A   3       7.491   5.071  -1.514  1.00  0.75           C  
ATOM     33  O   LEU A   3       7.610   6.134  -0.921  1.00  0.75           O  
ATOM     34  CB  LEU A   3       6.469   5.668  -3.719  1.00  0.75           C  
ATOM     35  CG  LEU A   3       7.697   5.414  -4.570  1.00  0.75           C  
ATOM     36  CD1 LEU A   3       7.546   4.030  -5.177  1.00  0.75           C  
ATOM     37  CD2 LEU A   3       7.841   6.523  -5.623  1.00  0.75           C  
ATOM     38  H   LEU A   3       4.761   6.173  -1.712  1.00  0.75           H  
ATOM     39  HA  LEU A   3       6.287   3.784  -2.710  1.00  0.75           H  
ATOM     40 1HB  LEU A   3       5.614   5.441  -4.341  1.00  0.75           H  
ATOM     41 2HB  LEU A   3       6.431   6.709  -3.486  1.00  0.75           H  
ATOM     42  HG  LEU A   3       8.590   5.409  -3.938  1.00  0.75           H  
ATOM     43 1HD1 LEU A   3       8.394   3.768  -5.788  1.00  0.75           H  
ATOM     44 2HD1 LEU A   3       7.446   3.323  -4.382  1.00  0.75           H  
ATOM     45 3HD1 LEU A   3       6.649   4.006  -5.791  1.00  0.75           H  
ATOM     46 1HD2 LEU A   3       8.725   6.343  -6.232  1.00  0.75           H  
ATOM     47 2HD2 LEU A   3       6.979   6.549  -6.260  1.00  0.75           H  
ATOM     48 3HD2 LEU A   3       7.938   7.475  -5.114  1.00  0.75           H  
ATOM     49  N   ARG A   4       8.333   4.074  -1.316  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.469   4.269  -0.435  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.630   4.777  -1.285  1.00  0.68           C  
ATOM     52  O   ARG A   4      10.882   4.230  -2.357  1.00  0.68           O  
ATOM     53  CB  ARG A   4       9.819   2.985   0.293  1.00  0.68           C  
ATOM     54  CG  ARG A   4      10.763   3.174   1.419  1.00  0.68           C  
ATOM     55  CD  ARG A   4      11.003   1.955   2.257  1.00  0.68           C  
ATOM     56  NE  ARG A   4      11.688   0.881   1.541  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      12.451  -0.061   2.144  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      12.661  -0.006   3.446  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      12.999  -1.036   1.436  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.210   3.189  -1.785  1.00  0.68           H  
ATOM     61  HA  ARG A   4       9.223   5.019   0.305  1.00  0.68           H  
ATOM     62 1HB  ARG A   4       8.929   2.534   0.677  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.266   2.280  -0.406  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      11.651   3.481   1.027  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      10.402   3.965   2.068  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      11.603   2.219   3.126  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      10.040   1.572   2.594  1.00  0.68           H  
ATOM     68  HE  ARG A   4      11.554   0.805   0.534  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      12.263   0.743   4.002  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      13.241  -0.696   3.900  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.826  -1.104   0.421  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      13.567  -1.729   1.888  1.00  0.68           H  
ATOM     73  N   THR A   5      11.311   5.830  -0.824  1.00  0.63           N  
ATOM     74  CA  THR A   5      12.409   6.456  -1.568  1.00  0.63           C  
ATOM     75  C   THR A   5      13.721   6.593  -0.793  1.00  0.63           C  
ATOM     76  O   THR A   5      13.738   6.944   0.392  1.00  0.63           O  
ATOM     77  CB  THR A   5      11.969   7.844  -2.078  1.00  0.63           C  
ATOM     78  OG1 THR A   5      10.839   7.681  -2.934  1.00  0.63           O  
ATOM     79  CG2 THR A   5      13.069   8.545  -2.855  1.00  0.63           C  
ATOM     80  H   THR A   5      11.030   6.227   0.067  1.00  0.63           H  
ATOM     81  HA  THR A   5      12.618   5.835  -2.437  1.00  0.63           H  
ATOM     82  HB  THR A   5      11.687   8.461  -1.234  1.00  0.63           H  
ATOM     83  HG1 THR A   5      10.062   7.481  -2.409  1.00  0.63           H  
ATOM     84 1HG2 THR A   5      12.692   9.505  -3.186  1.00  0.63           H  
ATOM     85 2HG2 THR A   5      13.934   8.700  -2.227  1.00  0.63           H  
ATOM     86 3HG2 THR A   5      13.357   7.947  -3.720  1.00  0.63           H  
ATOM     87  N   MET A   6      14.824   6.282  -1.480  1.00  0.62           N  
ATOM     88  CA  MET A   6      16.182   6.412  -0.952  1.00  0.62           C  
ATOM     89  C   MET A   6      17.162   6.965  -1.982  1.00  0.62           C  
ATOM     90  O   MET A   6      17.043   6.710  -3.182  1.00  0.62           O  
ATOM     91  CB  MET A   6      16.601   5.069  -0.391  1.00  0.62           C  
ATOM     92  CG  MET A   6      17.973   4.901   0.216  1.00  0.62           C  
ATOM     93  SD  MET A   6      19.222   4.505  -0.992  1.00  0.62           S  
ATOM     94  CE  MET A   6      18.782   2.801  -1.301  1.00  0.62           C  
ATOM     95  H   MET A   6      14.709   5.923  -2.429  1.00  0.62           H  
ATOM     96  HA  MET A   6      16.157   7.118  -0.122  1.00  0.62           H  
ATOM     97 1HB  MET A   6      15.944   4.874   0.418  1.00  0.62           H  
ATOM     98 2HB  MET A   6      16.463   4.296  -1.144  1.00  0.62           H  
ATOM     99 1HG  MET A   6      18.261   5.817   0.732  1.00  0.62           H  
ATOM    100 2HG  MET A   6      17.936   4.098   0.954  1.00  0.62           H  
ATOM    101 1HE  MET A   6      19.464   2.372  -2.035  1.00  0.62           H  
ATOM    102 2HE  MET A   6      18.842   2.235  -0.372  1.00  0.62           H  
ATOM    103 3HE  MET A   6      17.767   2.761  -1.685  1.00  0.62           H  
ATOM    104  N   VAL A   7      18.133   7.740  -1.517  1.00  0.62           N  
ATOM    105  CA  VAL A   7      19.174   8.234  -2.406  1.00  0.62           C  
ATOM    106  C   VAL A   7      20.494   7.605  -2.034  1.00  0.62           C  
ATOM    107  O   VAL A   7      20.859   7.602  -0.860  1.00  0.62           O  
ATOM    108  CB  VAL A   7      19.352   9.751  -2.307  1.00  0.62           C  
ATOM    109  CG1 VAL A   7      20.491  10.175  -3.252  1.00  0.62           C  
ATOM    110  CG2 VAL A   7      18.085  10.452  -2.647  1.00  0.62           C  
ATOM    111  H   VAL A   7      18.173   7.950  -0.529  1.00  0.62           H  
ATOM    112  HA  VAL A   7      18.929   7.966  -3.432  1.00  0.62           H  
ATOM    113  HB  VAL A   7      19.650  10.019  -1.296  1.00  0.62           H  
ATOM    114 1HG1 VAL A   7      20.633  11.221  -3.185  1.00  0.62           H  
ATOM    115 2HG1 VAL A   7      21.414   9.682  -2.970  1.00  0.62           H  
ATOM    116 3HG1 VAL A   7      20.240   9.910  -4.275  1.00  0.62           H  
ATOM    117 1HG2 VAL A   7      18.240  11.528  -2.573  1.00  0.62           H  
ATOM    118 2HG2 VAL A   7      17.802  10.196  -3.624  1.00  0.62           H  
ATOM    119 3HG2 VAL A   7      17.316  10.157  -1.983  1.00  0.62           H  
ATOM    120  N   ASP A   8      21.190   7.041  -3.018  1.00  0.63           N  
ATOM    121  CA  ASP A   8      22.483   6.431  -2.776  1.00  0.63           C  
ATOM    122  C   ASP A   8      23.611   7.455  -3.032  1.00  0.63           C  
ATOM    123  O   ASP A   8      23.998   7.671  -4.194  1.00  0.63           O  
ATOM    124  CB  ASP A   8      22.643   5.181  -3.634  1.00  0.63           C  
ATOM    125  CG  ASP A   8      23.966   4.434  -3.406  1.00  0.63           C  
ATOM    126  OD1 ASP A   8      24.922   5.023  -2.902  1.00  0.63           O  
ATOM    127  OD2 ASP A   8      24.009   3.268  -3.728  1.00  0.63           O  
ATOM    128  H   ASP A   8      20.806   7.068  -3.963  1.00  0.63           H  
ATOM    129  HA  ASP A   8      22.482   6.089  -1.750  1.00  0.63           H  
ATOM    130 1HB  ASP A   8      21.828   4.493  -3.407  1.00  0.63           H  
ATOM    131 2HB  ASP A   8      22.554   5.446  -4.691  1.00  0.63           H  
ATOM    132  N   PRO A   9      24.234   8.019  -1.974  1.00  0.65           N  
ATOM    133  CA  PRO A   9      25.185   9.109  -2.019  1.00  0.65           C  
ATOM    134  C   PRO A   9      26.488   8.704  -2.683  1.00  0.65           C  
ATOM    135  O   PRO A   9      27.286   9.564  -3.044  1.00  0.65           O  
ATOM    136  CB  PRO A   9      25.408   9.434  -0.539  1.00  0.65           C  
ATOM    137  CG  PRO A   9      25.149   8.138   0.176  1.00  0.65           C  
ATOM    138  CD  PRO A   9      24.060   7.460  -0.611  1.00  0.65           C  
ATOM    139  HA  PRO A   9      24.727   9.962  -2.539  1.00  0.65           H  
ATOM    140 1HB  PRO A   9      26.437   9.801  -0.390  1.00  0.65           H  
ATOM    141 2HB  PRO A   9      24.725  10.239  -0.224  1.00  0.65           H  
ATOM    142 1HG  PRO A   9      26.078   7.536   0.203  1.00  0.65           H  
ATOM    143 2HG  PRO A   9      24.861   8.324   1.218  1.00  0.65           H  
ATOM    144 1HD  PRO A   9      24.264   6.374  -0.597  1.00  0.65           H  
ATOM    145 2HD  PRO A   9      23.097   7.722  -0.185  1.00  0.65           H  
ATOM    146  N   ASP A  10      26.720   7.393  -2.844  1.00  0.68           N  
ATOM    147  CA  ASP A  10      27.969   6.948  -3.435  1.00  0.68           C  
ATOM    148  C   ASP A  10      27.848   6.796  -4.946  1.00  0.68           C  
ATOM    149  O   ASP A  10      28.824   6.467  -5.627  1.00  0.68           O  
ATOM    150  CB  ASP A  10      28.425   5.644  -2.790  1.00  0.68           C  
ATOM    151  CG  ASP A  10      28.845   5.831  -1.315  1.00  0.68           C  
ATOM    152  OD1 ASP A  10      29.465   6.828  -1.017  1.00  0.68           O  
ATOM    153  OD2 ASP A  10      28.554   4.979  -0.512  1.00  0.68           O  
ATOM    154  H   ASP A  10      26.027   6.672  -2.595  1.00  0.68           H  
ATOM    155  HA  ASP A  10      28.729   7.702  -3.236  1.00  0.68           H  
ATOM    156 1HB  ASP A  10      27.599   4.921  -2.832  1.00  0.68           H  
ATOM    157 2HB  ASP A  10      29.258   5.228  -3.352  1.00  0.68           H  
ATOM    158  N   THR A  11      26.648   7.052  -5.469  1.00  0.70           N  
ATOM    159  CA  THR A  11      26.406   6.995  -6.897  1.00  0.70           C  
ATOM    160  C   THR A  11      25.981   8.384  -7.347  1.00  0.70           C  
ATOM    161  O   THR A  11      26.133   8.758  -8.507  1.00  0.70           O  
ATOM    162  CB  THR A  11      25.315   5.971  -7.221  1.00  0.70           C  
ATOM    163  OG1 THR A  11      24.101   6.374  -6.597  1.00  0.70           O  
ATOM    164  CG2 THR A  11      25.708   4.613  -6.685  1.00  0.70           C  
ATOM    165  H   THR A  11      25.869   7.298  -4.861  1.00  0.70           H  
ATOM    166  HA  THR A  11      27.325   6.726  -7.415  1.00  0.70           H  
ATOM    167  HB  THR A  11      25.165   5.914  -8.300  1.00  0.70           H  
ATOM    168  HG1 THR A  11      24.283   6.729  -5.697  1.00  0.70           H  
ATOM    169 1HG2 THR A  11      24.920   3.893  -6.906  1.00  0.70           H  
ATOM    170 2HG2 THR A  11      26.639   4.292  -7.150  1.00  0.70           H  
ATOM    171 3HG2 THR A  11      25.845   4.672  -5.606  1.00  0.70           H  
ATOM    172  N   CYS A  12      25.470   9.163  -6.395  1.00  0.74           N  
ATOM    173  CA  CYS A  12      25.017  10.519  -6.668  1.00  0.74           C  
ATOM    174  C   CYS A  12      26.198  11.384  -7.091  1.00  0.74           C  
ATOM    175  O   CYS A  12      27.230  11.406  -6.426  1.00  0.74           O  
ATOM    176  CB  CYS A  12      24.333  11.130  -5.448  1.00  0.74           C  
ATOM    177  SG  CYS A  12      23.692  12.804  -5.718  1.00  0.74           S  
ATOM    178  H   CYS A  12      25.343   8.776  -5.464  1.00  0.74           H  
ATOM    179  HA  CYS A  12      24.300  10.490  -7.486  1.00  0.74           H  
ATOM    180 1HB  CYS A  12      23.507  10.493  -5.126  1.00  0.74           H  
ATOM    181 2HB  CYS A  12      25.046  11.160  -4.639  1.00  0.74           H  
ATOM    182  HG  CYS A  12      22.662  12.421  -6.483  1.00  0.74           H  
ATOM    183  N   THR A  13      26.027  12.120  -8.180  1.00  0.77           N  
ATOM    184  CA  THR A  13      27.071  12.982  -8.736  1.00  0.77           C  
ATOM    185  C   THR A  13      26.758  14.457  -8.545  1.00  0.77           C  
ATOM    186  O   THR A  13      27.087  15.287  -9.388  1.00  0.77           O  
ATOM    187  CB  THR A  13      27.272  12.710 -10.231  1.00  0.77           C  
ATOM    188  OG1 THR A  13      26.018  12.863 -10.923  1.00  0.77           O  
ATOM    189  CG2 THR A  13      27.802  11.302 -10.443  1.00  0.77           C  
ATOM    190  H   THR A  13      25.150  12.044  -8.672  1.00  0.77           H  
ATOM    191  HA  THR A  13      28.006  12.768  -8.218  1.00  0.77           H  
ATOM    192  HB  THR A  13      27.984  13.431 -10.629  1.00  0.77           H  
ATOM    193  HG1 THR A  13      25.553  12.004 -10.955  1.00  0.77           H  
ATOM    194 1HG2 THR A  13      27.944  11.122 -11.506  1.00  0.77           H  
ATOM    195 2HG2 THR A  13      28.752  11.188  -9.923  1.00  0.77           H  
ATOM    196 3HG2 THR A  13      27.088  10.583 -10.047  1.00  0.77           H  
ATOM    197  N   SER A  14      26.063  14.755  -7.455  1.00  0.79           N  
ATOM    198  CA  SER A  14      25.616  16.101  -7.099  1.00  0.79           C  
ATOM    199  C   SER A  14      24.709  16.692  -8.171  1.00  0.79           C  
ATOM    200  O   SER A  14      24.754  17.888  -8.458  1.00  0.79           O  
ATOM    201  CB  SER A  14      26.800  17.039  -6.890  1.00  0.79           C  
ATOM    202  OG  SER A  14      27.668  16.567  -5.892  1.00  0.79           O  
ATOM    203  H   SER A  14      25.849  13.996  -6.824  1.00  0.79           H  
ATOM    204  HA  SER A  14      25.046  16.035  -6.176  1.00  0.79           H  
ATOM    205 1HB  SER A  14      27.345  17.184  -7.817  1.00  0.79           H  
ATOM    206 2HB  SER A  14      26.413  18.012  -6.591  1.00  0.79           H  
ATOM    207  HG  SER A  14      28.198  17.326  -5.616  1.00  0.79           H  
ATOM    208  N   CYS A  15      23.868  15.848  -8.753  1.00  0.80           N  
ATOM    209  CA  CYS A  15      22.910  16.297  -9.744  1.00  0.80           C  
ATOM    210  C   CYS A  15      21.724  16.933  -9.033  1.00  0.80           C  
ATOM    211  O   CYS A  15      21.027  16.269  -8.266  1.00  0.80           O  
ATOM    212  CB  CYS A  15      22.439  15.137 -10.614  1.00  0.80           C  
ATOM    213  SG  CYS A  15      21.259  15.618 -11.863  1.00  0.80           S  
ATOM    214  H   CYS A  15      23.900  14.880  -8.485  1.00  0.80           H  
ATOM    215  HA  CYS A  15      23.386  17.043 -10.382  1.00  0.80           H  
ATOM    216 1HB  CYS A  15      23.299  14.677 -11.111  1.00  0.80           H  
ATOM    217 2HB  CYS A  15      21.976  14.376  -9.986  1.00  0.80           H  
ATOM    218  HG  CYS A  15      22.106  16.370 -12.563  1.00  0.80           H  
ATOM    219  N   GLU A  16      21.459  18.201  -9.327  1.00  0.79           N  
ATOM    220  CA  GLU A  16      20.399  18.953  -8.653  1.00  0.79           C  
ATOM    221  C   GLU A  16      19.007  18.732  -9.253  1.00  0.79           C  
ATOM    222  O   GLU A  16      18.014  19.239  -8.733  1.00  0.79           O  
ATOM    223  CB  GLU A  16      20.755  20.441  -8.652  1.00  0.79           C  
ATOM    224  CG  GLU A  16      22.013  20.772  -7.805  1.00  0.79           C  
ATOM    225  CD  GLU A  16      22.430  22.237  -7.835  1.00  0.79           C  
ATOM    226  OE1 GLU A  16      21.803  23.006  -8.517  1.00  0.79           O  
ATOM    227  OE2 GLU A  16      23.373  22.579  -7.157  1.00  0.79           O  
ATOM    228  H   GLU A  16      22.057  18.680  -9.987  1.00  0.79           H  
ATOM    229  HA  GLU A  16      20.367  18.620  -7.614  1.00  0.79           H  
ATOM    230 1HB  GLU A  16      20.934  20.775  -9.674  1.00  0.79           H  
ATOM    231 2HB  GLU A  16      19.914  21.017  -8.258  1.00  0.79           H  
ATOM    232 1HG  GLU A  16      21.816  20.486  -6.771  1.00  0.79           H  
ATOM    233 2HG  GLU A  16      22.842  20.157  -8.162  1.00  0.79           H  
ATOM    234  N   LEU A  17      18.938  17.941 -10.320  1.00  0.76           N  
ATOM    235  CA  LEU A  17      17.680  17.618 -10.991  1.00  0.76           C  
ATOM    236  C   LEU A  17      16.627  17.109 -10.037  1.00  0.76           C  
ATOM    237  O   LEU A  17      15.472  17.536 -10.086  1.00  0.76           O  
ATOM    238  CB  LEU A  17      17.923  16.538 -12.056  1.00  0.76           C  
ATOM    239  CG  LEU A  17      16.722  16.066 -12.903  1.00  0.76           C  
ATOM    240  CD1 LEU A  17      17.224  15.605 -14.260  1.00  0.76           C  
ATOM    241  CD2 LEU A  17      16.031  14.875 -12.187  1.00  0.76           C  
ATOM    242  H   LEU A  17      19.798  17.552 -10.678  1.00  0.76           H  
ATOM    243  HA  LEU A  17      17.306  18.522 -11.471  1.00  0.76           H  
ATOM    244 1HB  LEU A  17      18.677  16.906 -12.746  1.00  0.76           H  
ATOM    245 2HB  LEU A  17      18.314  15.653 -11.556  1.00  0.76           H  
ATOM    246  HG  LEU A  17      16.018  16.885 -13.048  1.00  0.76           H  
ATOM    247 1HD1 LEU A  17      16.388  15.267 -14.866  1.00  0.76           H  
ATOM    248 2HD1 LEU A  17      17.721  16.431 -14.765  1.00  0.76           H  
ATOM    249 3HD1 LEU A  17      17.920  14.792 -14.130  1.00  0.76           H  
ATOM    250 1HD2 LEU A  17      15.211  14.520 -12.782  1.00  0.76           H  
ATOM    251 2HD2 LEU A  17      16.748  14.065 -12.053  1.00  0.76           H  
ATOM    252 3HD2 LEU A  17      15.662  15.189 -11.226  1.00  0.76           H  
ATOM    253  N   CYS A  18      17.023  16.200  -9.160  1.00  0.72           N  
ATOM    254  CA  CYS A  18      16.081  15.559  -8.274  1.00  0.72           C  
ATOM    255  C   CYS A  18      15.440  16.580  -7.350  1.00  0.72           C  
ATOM    256  O   CYS A  18      14.230  16.554  -7.123  1.00  0.72           O  
ATOM    257  CB  CYS A  18      16.834  14.521  -7.472  1.00  0.72           C  
ATOM    258  SG  CYS A  18      17.457  13.186  -8.495  1.00  0.72           S  
ATOM    259  H   CYS A  18      17.998  15.928  -9.140  1.00  0.72           H  
ATOM    260  HA  CYS A  18      15.302  15.092  -8.865  1.00  0.72           H  
ATOM    261 1HB  CYS A  18      17.678  14.984  -6.962  1.00  0.72           H  
ATOM    262 2HB  CYS A  18      16.183  14.093  -6.713  1.00  0.72           H  
ATOM    263  HG  CYS A  18      16.269  12.721  -8.865  1.00  0.72           H  
ATOM    264  N   TYR A  19      16.264  17.501  -6.842  1.00  0.68           N  
ATOM    265  CA  TYR A  19      15.807  18.569  -5.967  1.00  0.68           C  
ATOM    266  C   TYR A  19      14.860  19.498  -6.691  1.00  0.68           C  
ATOM    267  O   TYR A  19      13.780  19.810  -6.200  1.00  0.68           O  
ATOM    268  CB  TYR A  19      16.976  19.382  -5.425  1.00  0.68           C  
ATOM    269  CG  TYR A  19      16.531  20.524  -4.570  1.00  0.68           C  
ATOM    270  CD1 TYR A  19      16.139  20.263  -3.309  1.00  0.68           C  
ATOM    271  CD2 TYR A  19      16.513  21.821  -5.055  1.00  0.68           C  
ATOM    272  CE1 TYR A  19      15.716  21.269  -2.473  1.00  0.68           C  
ATOM    273  CE2 TYR A  19      16.094  22.849  -4.233  1.00  0.68           C  
ATOM    274  CZ  TYR A  19      15.695  22.574  -2.939  1.00  0.68           C  
ATOM    275  OH  TYR A  19      15.279  23.593  -2.111  1.00  0.68           O  
ATOM    276  H   TYR A  19      17.242  17.470  -7.096  1.00  0.68           H  
ATOM    277  HA  TYR A  19      15.263  18.130  -5.130  1.00  0.68           H  
ATOM    278 1HB  TYR A  19      17.627  18.739  -4.828  1.00  0.68           H  
ATOM    279 2HB  TYR A  19      17.568  19.780  -6.250  1.00  0.68           H  
ATOM    280  HD1 TYR A  19      16.162  19.244  -2.978  1.00  0.68           H  
ATOM    281  HD2 TYR A  19      16.829  22.030  -6.084  1.00  0.68           H  
ATOM    282  HE1 TYR A  19      15.400  21.035  -1.455  1.00  0.68           H  
ATOM    283  HE2 TYR A  19      16.078  23.873  -4.608  1.00  0.68           H  
ATOM    284  HH  TYR A  19      15.289  24.422  -2.595  1.00  0.68           H  
ATOM    285  N   ASP A  20      15.279  19.969  -7.868  1.00  0.65           N  
ATOM    286  CA  ASP A  20      14.455  20.909  -8.609  1.00  0.65           C  
ATOM    287  C   ASP A  20      13.105  20.321  -8.978  1.00  0.65           C  
ATOM    288  O   ASP A  20      12.087  21.013  -8.917  1.00  0.65           O  
ATOM    289  CB  ASP A  20      15.158  21.373  -9.888  1.00  0.65           C  
ATOM    290  CG  ASP A  20      16.308  22.349  -9.656  1.00  0.65           C  
ATOM    291  OD1 ASP A  20      16.432  22.865  -8.567  1.00  0.65           O  
ATOM    292  OD2 ASP A  20      17.027  22.610 -10.594  1.00  0.65           O  
ATOM    293  H   ASP A  20      16.179  19.670  -8.242  1.00  0.65           H  
ATOM    294  HA  ASP A  20      14.283  21.778  -7.975  1.00  0.65           H  
ATOM    295 1HB  ASP A  20      15.555  20.494 -10.405  1.00  0.65           H  
ATOM    296 2HB  ASP A  20      14.430  21.837 -10.551  1.00  0.65           H  
ATOM    297  N   ARG A  21      13.074  19.043  -9.355  1.00  0.63           N  
ATOM    298  CA  ARG A  21      11.798  18.447  -9.697  1.00  0.63           C  
ATOM    299  C   ARG A  21      10.922  18.180  -8.476  1.00  0.63           C  
ATOM    300  O   ARG A  21       9.729  18.498  -8.504  1.00  0.63           O  
ATOM    301  CB  ARG A  21      11.998  17.155 -10.461  1.00  0.63           C  
ATOM    302  CG  ARG A  21      12.493  17.304 -11.900  1.00  0.63           C  
ATOM    303  CD  ARG A  21      12.559  15.988 -12.597  1.00  0.63           C  
ATOM    304  NE  ARG A  21      13.097  16.092 -13.949  1.00  0.63           N  
ATOM    305  CZ  ARG A  21      12.375  16.390 -15.043  1.00  0.63           C  
ATOM    306  NH1 ARG A  21      11.090  16.621 -14.940  1.00  0.63           N  
ATOM    307  NH2 ARG A  21      12.959  16.441 -16.226  1.00  0.63           N  
ATOM    308  H   ARG A  21      13.933  18.496  -9.421  1.00  0.63           H  
ATOM    309  HA  ARG A  21      11.269  19.141 -10.348  1.00  0.63           H  
ATOM    310 1HB  ARG A  21      12.756  16.587  -9.934  1.00  0.63           H  
ATOM    311 2HB  ARG A  21      11.078  16.570 -10.463  1.00  0.63           H  
ATOM    312 1HG  ARG A  21      11.822  17.958 -12.454  1.00  0.63           H  
ATOM    313 2HG  ARG A  21      13.498  17.734 -11.887  1.00  0.63           H  
ATOM    314 1HD  ARG A  21      13.189  15.324 -12.036  1.00  0.63           H  
ATOM    315 2HD  ARG A  21      11.558  15.555 -12.663  1.00  0.63           H  
ATOM    316  HE  ARG A  21      14.084  15.916 -14.078  1.00  0.63           H  
ATOM    317 1HH1 ARG A  21      10.633  16.571 -14.040  1.00  0.63           H  
ATOM    318 2HH1 ARG A  21      10.539  16.824 -15.765  1.00  0.63           H  
ATOM    319 1HH2 ARG A  21      13.951  16.249 -16.309  1.00  0.63           H  
ATOM    320 2HH2 ARG A  21      12.417  16.650 -17.049  1.00  0.63           H  
ATOM    321  N   VAL A  22      11.495  17.587  -7.417  1.00  0.62           N  
ATOM    322  CA  VAL A  22      10.716  17.287  -6.226  1.00  0.62           C  
ATOM    323  C   VAL A  22      11.424  17.691  -4.920  1.00  0.62           C  
ATOM    324  O   VAL A  22      11.850  16.804  -4.171  1.00  0.62           O  
ATOM    325  CB  VAL A  22      10.391  15.791  -6.140  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       9.456  15.573  -4.991  1.00  0.62           C  
ATOM    327  CG2 VAL A  22       9.736  15.318  -7.383  1.00  0.62           C  
ATOM    328  H   VAL A  22      12.486  17.345  -7.429  1.00  0.62           H  
ATOM    329  HA  VAL A  22       9.764  17.799  -6.311  1.00  0.62           H  
ATOM    330  HB  VAL A  22      11.296  15.234  -5.965  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22       9.218  14.515  -4.918  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       9.916  15.916  -4.091  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22       8.533  16.135  -5.162  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22       9.497  14.259  -7.293  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22       8.824  15.896  -7.517  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22      10.375  15.465  -8.227  1.00  0.62           H  
ATOM    337  N   PRO A  23      11.432  18.981  -4.539  1.00  0.61           N  
ATOM    338  CA  PRO A  23      12.119  19.537  -3.375  1.00  0.61           C  
ATOM    339  C   PRO A  23      11.444  19.106  -2.070  1.00  0.61           C  
ATOM    340  O   PRO A  23      11.957  19.320  -0.974  1.00  0.61           O  
ATOM    341  CB  PRO A  23      12.017  21.046  -3.609  1.00  0.61           C  
ATOM    342  CG  PRO A  23      10.764  21.224  -4.439  1.00  0.61           C  
ATOM    343  CD  PRO A  23      10.698  19.995  -5.335  1.00  0.61           C  
ATOM    344  HA  PRO A  23      13.172  19.214  -3.395  1.00  0.61           H  
ATOM    345 1HB  PRO A  23      11.985  21.572  -2.646  1.00  0.61           H  
ATOM    346 2HB  PRO A  23      12.923  21.392  -4.136  1.00  0.61           H  
ATOM    347 1HG  PRO A  23       9.886  21.316  -3.780  1.00  0.61           H  
ATOM    348 2HG  PRO A  23      10.827  22.156  -5.018  1.00  0.61           H  
ATOM    349 1HD  PRO A  23       9.646  19.738  -5.469  1.00  0.61           H  
ATOM    350 2HD  PRO A  23      11.212  20.186  -6.293  1.00  0.61           H  
ATOM    351  N   GLU A  24      10.250  18.528  -2.195  1.00  0.61           N  
ATOM    352  CA  GLU A  24       9.487  18.054  -1.050  1.00  0.61           C  
ATOM    353  C   GLU A  24       9.945  16.652  -0.622  1.00  0.61           C  
ATOM    354  O   GLU A  24       9.626  16.188   0.474  1.00  0.61           O  
ATOM    355  CB  GLU A  24       8.000  18.044  -1.403  1.00  0.61           C  
ATOM    356  CG  GLU A  24       7.427  19.434  -1.680  1.00  0.61           C  
ATOM    357  CD  GLU A  24       5.957  19.430  -2.026  1.00  0.61           C  
ATOM    358  OE1 GLU A  24       5.375  18.380  -2.051  1.00  0.61           O  
ATOM    359  OE2 GLU A  24       5.422  20.488  -2.265  1.00  0.61           O  
ATOM    360  H   GLU A  24       9.859  18.401  -3.113  1.00  0.61           H  
ATOM    361  HA  GLU A  24       9.651  18.737  -0.217  1.00  0.61           H  
ATOM    362 1HB  GLU A  24       7.844  17.430  -2.293  1.00  0.61           H  
ATOM    363 2HB  GLU A  24       7.433  17.594  -0.589  1.00  0.61           H  
ATOM    364 1HG  GLU A  24       7.580  20.056  -0.799  1.00  0.61           H  
ATOM    365 2HG  GLU A  24       7.987  19.878  -2.503  1.00  0.61           H  
ATOM    366  N   VAL A  25      10.660  15.970  -1.515  1.00  0.63           N  
ATOM    367  CA  VAL A  25      11.160  14.621  -1.294  1.00  0.63           C  
ATOM    368  C   VAL A  25      12.661  14.620  -1.218  1.00  0.63           C  
ATOM    369  O   VAL A  25      13.230  13.860  -0.438  1.00  0.63           O  
ATOM    370  CB  VAL A  25      10.677  13.623  -2.344  1.00  0.63           C  
ATOM    371  CG1 VAL A  25      11.343  12.256  -2.123  1.00  0.63           C  
ATOM    372  CG2 VAL A  25       9.160  13.504  -2.197  1.00  0.63           C  
ATOM    373  H   VAL A  25      10.907  16.417  -2.394  1.00  0.63           H  
ATOM    374  HA  VAL A  25      10.780  14.273  -0.333  1.00  0.63           H  
ATOM    375  HB  VAL A  25      10.960  13.962  -3.328  1.00  0.63           H  
ATOM    376 1HG1 VAL A  25      10.992  11.547  -2.870  1.00  0.63           H  
ATOM    377 2HG1 VAL A  25      12.423  12.361  -2.208  1.00  0.63           H  
ATOM    378 3HG1 VAL A  25      11.095  11.889  -1.137  1.00  0.63           H  
ATOM    379 1HG2 VAL A  25       8.763  12.820  -2.907  1.00  0.63           H  
ATOM    380 2HG2 VAL A  25       8.921  13.155  -1.192  1.00  0.63           H  
ATOM    381 3HG2 VAL A  25       8.716  14.475  -2.352  1.00  0.63           H  
ATOM    382  N   TYR A  26      13.320  15.439  -2.040  1.00  0.66           N  
ATOM    383  CA  TYR A  26      14.774  15.448  -2.019  1.00  0.66           C  
ATOM    384  C   TYR A  26      15.289  16.798  -1.543  1.00  0.66           C  
ATOM    385  O   TYR A  26      14.673  17.829  -1.796  1.00  0.66           O  
ATOM    386  CB  TYR A  26      15.323  15.175  -3.407  1.00  0.66           C  
ATOM    387  CG  TYR A  26      14.826  13.905  -3.960  1.00  0.66           C  
ATOM    388  CD1 TYR A  26      13.750  13.951  -4.827  1.00  0.66           C  
ATOM    389  CD2 TYR A  26      15.375  12.711  -3.590  1.00  0.66           C  
ATOM    390  CE1 TYR A  26      13.234  12.805  -5.341  1.00  0.66           C  
ATOM    391  CE2 TYR A  26      14.857  11.558  -4.102  1.00  0.66           C  
ATOM    392  CZ  TYR A  26      13.797  11.608  -4.980  1.00  0.66           C  
ATOM    393  OH  TYR A  26      13.301  10.471  -5.486  1.00  0.66           O  
ATOM    394  H   TYR A  26      12.820  16.041  -2.691  1.00  0.66           H  
ATOM    395  HA  TYR A  26      15.133  14.690  -1.328  1.00  0.66           H  
ATOM    396 1HB  TYR A  26      15.029  15.979  -4.082  1.00  0.66           H  
ATOM    397 2HB  TYR A  26      16.412  15.142  -3.376  1.00  0.66           H  
ATOM    398  HD1 TYR A  26      13.324  14.915  -5.095  1.00  0.66           H  
ATOM    399  HD2 TYR A  26      16.208  12.688  -2.892  1.00  0.66           H  
ATOM    400  HE1 TYR A  26      12.389  12.839  -6.031  1.00  0.66           H  
ATOM    401  HE2 TYR A  26      15.282  10.597  -3.816  1.00  0.66           H  
ATOM    402  HH  TYR A  26      12.655  10.675  -6.163  1.00  0.66           H  
ATOM    403  N   LYS A  27      16.455  16.778  -0.913  1.00  0.71           N  
ATOM    404  CA  LYS A  27      17.162  17.967  -0.459  1.00  0.71           C  
ATOM    405  C   LYS A  27      18.625  17.851  -0.827  1.00  0.71           C  
ATOM    406  O   LYS A  27      19.127  16.753  -1.074  1.00  0.71           O  
ATOM    407  CB  LYS A  27      17.029  18.162   1.049  1.00  0.71           C  
ATOM    408  CG  LYS A  27      17.626  17.037   1.876  1.00  0.71           C  
ATOM    409  CD  LYS A  27      17.490  17.270   3.365  1.00  0.71           C  
ATOM    410  CE  LYS A  27      18.185  16.155   4.142  1.00  0.71           C  
ATOM    411  NZ  LYS A  27      18.077  16.342   5.613  1.00  0.71           N  
ATOM    412  H   LYS A  27      16.864  15.872  -0.709  1.00  0.71           H  
ATOM    413  HA  LYS A  27      16.752  18.840  -0.947  1.00  0.71           H  
ATOM    414 1HB  LYS A  27      17.539  19.081   1.336  1.00  0.71           H  
ATOM    415 2HB  LYS A  27      15.988  18.276   1.309  1.00  0.71           H  
ATOM    416 1HG  LYS A  27      17.112  16.107   1.636  1.00  0.71           H  
ATOM    417 2HG  LYS A  27      18.681  16.920   1.626  1.00  0.71           H  
ATOM    418 1HD  LYS A  27      17.950  18.223   3.626  1.00  0.71           H  
ATOM    419 2HD  LYS A  27      16.441  17.302   3.645  1.00  0.71           H  
ATOM    420 1HE  LYS A  27      17.735  15.201   3.873  1.00  0.71           H  
ATOM    421 2HE  LYS A  27      19.241  16.133   3.865  1.00  0.71           H  
ATOM    422 1HZ  LYS A  27      18.555  15.575   6.069  1.00  0.71           H  
ATOM    423 2HZ  LYS A  27      18.505  17.215   5.877  1.00  0.71           H  
ATOM    424 3HZ  LYS A  27      17.102  16.346   5.885  1.00  0.71           H  
ATOM    425  N   ASN A  28      19.323  18.976  -0.878  1.00  0.78           N  
ATOM    426  CA  ASN A  28      20.755  18.921  -1.132  1.00  0.78           C  
ATOM    427  C   ASN A  28      21.565  19.117   0.145  1.00  0.78           C  
ATOM    428  O   ASN A  28      21.257  19.989   0.962  1.00  0.78           O  
ATOM    429  CB  ASN A  28      21.154  19.953  -2.170  1.00  0.78           C  
ATOM    430  CG  ASN A  28      20.568  19.664  -3.525  1.00  0.78           C  
ATOM    431  OD1 ASN A  28      20.523  18.507  -3.952  1.00  0.78           O  
ATOM    432  ND2 ASN A  28      20.125  20.693  -4.206  1.00  0.78           N  
ATOM    433  H   ASN A  28      18.872  19.865  -0.707  1.00  0.78           H  
ATOM    434  HA  ASN A  28      21.011  17.932  -1.517  1.00  0.78           H  
ATOM    435 1HB  ASN A  28      20.831  20.942  -1.846  1.00  0.78           H  
ATOM    436 2HB  ASN A  28      22.245  19.972  -2.253  1.00  0.78           H  
ATOM    437 1HD2 ASN A  28      19.733  20.558  -5.119  1.00  0.78           H  
ATOM    438 2HD2 ASN A  28      20.188  21.616  -3.823  1.00  0.78           H  
ATOM    439  N   ARG A  29      22.628  18.334   0.278  1.00  0.84           N  
ATOM    440  CA  ARG A  29      23.597  18.468   1.350  1.00  0.84           C  
ATOM    441  C   ARG A  29      24.548  19.605   1.009  1.00  0.84           C  
ATOM    442  O   ARG A  29      24.589  20.055  -0.137  1.00  0.84           O  
ATOM    443  CB  ARG A  29      24.381  17.180   1.550  1.00  0.84           C  
ATOM    444  CG  ARG A  29      23.606  15.997   2.118  1.00  0.84           C  
ATOM    445  CD  ARG A  29      24.486  14.790   2.245  1.00  0.84           C  
ATOM    446  NE  ARG A  29      23.823  13.695   2.929  1.00  0.84           N  
ATOM    447  CZ  ARG A  29      24.336  12.452   3.083  1.00  0.84           C  
ATOM    448  NH1 ARG A  29      25.517  12.159   2.572  1.00  0.84           N  
ATOM    449  NH2 ARG A  29      23.659  11.526   3.750  1.00  0.84           N  
ATOM    450  H   ARG A  29      22.782  17.589  -0.403  1.00  0.84           H  
ATOM    451  HA  ARG A  29      23.072  18.707   2.275  1.00  0.84           H  
ATOM    452 1HB  ARG A  29      24.776  16.858   0.582  1.00  0.84           H  
ATOM    453 2HB  ARG A  29      25.237  17.360   2.195  1.00  0.84           H  
ATOM    454 1HG  ARG A  29      23.202  16.242   3.100  1.00  0.84           H  
ATOM    455 2HG  ARG A  29      22.784  15.745   1.440  1.00  0.84           H  
ATOM    456 1HD  ARG A  29      24.756  14.449   1.247  1.00  0.84           H  
ATOM    457 2HD  ARG A  29      25.388  15.047   2.796  1.00  0.84           H  
ATOM    458  HE  ARG A  29      22.900  13.891   3.338  1.00  0.84           H  
ATOM    459 1HH1 ARG A  29      26.038  12.866   2.063  1.00  0.84           H  
ATOM    460 2HH1 ARG A  29      25.902  11.233   2.688  1.00  0.84           H  
ATOM    461 1HH2 ARG A  29      22.735  11.752   4.157  1.00  0.84           H  
ATOM    462 2HH2 ARG A  29      24.040  10.604   3.865  1.00  0.84           H  
ATOM    463  N   GLY A  30      25.322  20.075   1.987  1.00  0.89           N  
ATOM    464  CA  GLY A  30      26.285  21.154   1.746  1.00  0.89           C  
ATOM    465  C   GLY A  30      27.282  20.831   0.626  1.00  0.89           C  
ATOM    466  O   GLY A  30      27.752  21.725  -0.074  1.00  0.89           O  
ATOM    467  H   GLY A  30      25.241  19.684   2.914  1.00  0.89           H  
ATOM    468 1HA  GLY A  30      25.742  22.065   1.494  1.00  0.89           H  
ATOM    469 2HA  GLY A  30      26.831  21.359   2.666  1.00  0.89           H  
ATOM    470  N   ASP A  31      27.600  19.546   0.457  1.00  0.91           N  
ATOM    471  CA  ASP A  31      28.527  19.094  -0.579  1.00  0.91           C  
ATOM    472  C   ASP A  31      27.862  18.865  -1.945  1.00  0.91           C  
ATOM    473  O   ASP A  31      28.506  18.390  -2.881  1.00  0.91           O  
ATOM    474  CB  ASP A  31      29.254  17.831  -0.103  1.00  0.91           C  
ATOM    475  CG  ASP A  31      28.357  16.594   0.123  1.00  0.91           C  
ATOM    476  OD1 ASP A  31      27.183  16.597  -0.217  1.00  0.91           O  
ATOM    477  OD2 ASP A  31      28.872  15.641   0.662  1.00  0.91           O  
ATOM    478  H   ASP A  31      27.183  18.868   1.073  1.00  0.91           H  
ATOM    479  HA  ASP A  31      29.279  19.872  -0.710  1.00  0.91           H  
ATOM    480 1HB  ASP A  31      30.014  17.565  -0.838  1.00  0.91           H  
ATOM    481 2HB  ASP A  31      29.776  18.049   0.829  1.00  0.91           H  
ATOM    482  N   GLY A  32      26.574  19.198  -2.061  1.00  0.89           N  
ATOM    483  CA  GLY A  32      25.827  19.049  -3.303  1.00  0.89           C  
ATOM    484  C   GLY A  32      25.128  17.698  -3.468  1.00  0.89           C  
ATOM    485  O   GLY A  32      24.340  17.525  -4.399  1.00  0.89           O  
ATOM    486  H   GLY A  32      26.075  19.578  -1.260  1.00  0.89           H  
ATOM    487 1HA  GLY A  32      25.080  19.843  -3.353  1.00  0.89           H  
ATOM    488 2HA  GLY A  32      26.502  19.207  -4.140  1.00  0.89           H  
ATOM    489  N   ILE A  33      25.388  16.743  -2.581  1.00  0.83           N  
ATOM    490  CA  ILE A  33      24.770  15.427  -2.712  1.00  0.83           C  
ATOM    491  C   ILE A  33      23.303  15.379  -2.294  1.00  0.83           C  
ATOM    492  O   ILE A  33      22.900  15.938  -1.272  1.00  0.83           O  
ATOM    493  CB  ILE A  33      25.605  14.379  -1.956  1.00  0.83           C  
ATOM    494  CG1 ILE A  33      27.001  14.316  -2.594  1.00  0.83           C  
ATOM    495  CG2 ILE A  33      24.940  13.020  -1.940  1.00  0.83           C  
ATOM    496  CD1 ILE A  33      26.970  13.901  -4.051  1.00  0.83           C  
ATOM    497  H   ILE A  33      26.050  16.902  -1.806  1.00  0.83           H  
ATOM    498  HA  ILE A  33      24.810  15.152  -3.764  1.00  0.83           H  
ATOM    499  HB  ILE A  33      25.746  14.717  -0.934  1.00  0.83           H  
ATOM    500 1HG1 ILE A  33      27.461  15.307  -2.525  1.00  0.83           H  
ATOM    501 2HG1 ILE A  33      27.619  13.611  -2.038  1.00  0.83           H  
ATOM    502 1HG2 ILE A  33      25.569  12.326  -1.394  1.00  0.83           H  
ATOM    503 2HG2 ILE A  33      23.978  13.090  -1.453  1.00  0.83           H  
ATOM    504 3HG2 ILE A  33      24.808  12.671  -2.942  1.00  0.83           H  
ATOM    505 1HD1 ILE A  33      27.981  13.885  -4.455  1.00  0.83           H  
ATOM    506 2HD1 ILE A  33      26.535  12.912  -4.137  1.00  0.83           H  
ATOM    507 3HD1 ILE A  33      26.375  14.612  -4.603  1.00  0.83           H  
ATOM    508  N   ALA A  34      22.480  14.775  -3.148  1.00  0.77           N  
ATOM    509  CA  ALA A  34      21.056  14.622  -2.877  1.00  0.77           C  
ATOM    510  C   ALA A  34      20.825  13.694  -1.691  1.00  0.77           C  
ATOM    511  O   ALA A  34      21.546  12.711  -1.509  1.00  0.77           O  
ATOM    512  CB  ALA A  34      20.322  14.093  -4.099  1.00  0.77           C  
ATOM    513  H   ALA A  34      22.861  14.381  -3.996  1.00  0.77           H  
ATOM    514  HA  ALA A  34      20.653  15.602  -2.625  1.00  0.77           H  
ATOM    515 1HB  ALA A  34      19.258  14.011  -3.874  1.00  0.77           H  
ATOM    516 2HB  ALA A  34      20.468  14.784  -4.931  1.00  0.77           H  
ATOM    517 3HB  ALA A  34      20.708  13.124  -4.373  1.00  0.77           H  
ATOM    518  N   GLU A  35      19.777  13.977  -0.940  1.00  0.72           N  
ATOM    519  CA  GLU A  35      19.364  13.172   0.201  1.00  0.72           C  
ATOM    520  C   GLU A  35      17.859  13.255   0.360  1.00  0.72           C  
ATOM    521  O   GLU A  35      17.249  14.247  -0.023  1.00  0.72           O  
ATOM    522  CB  GLU A  35      20.072  13.641   1.473  1.00  0.72           C  
ATOM    523  CG  GLU A  35      19.845  12.738   2.691  1.00  0.72           C  
ATOM    524  CD  GLU A  35      20.672  13.131   3.856  1.00  0.72           C  
ATOM    525  OE1 GLU A  35      21.147  14.238   3.878  1.00  0.72           O  
ATOM    526  OE2 GLU A  35      20.929  12.298   4.688  1.00  0.72           O  
ATOM    527  H   GLU A  35      19.282  14.843  -1.139  1.00  0.72           H  
ATOM    528  HA  GLU A  35      19.632  12.133   0.012  1.00  0.72           H  
ATOM    529 1HB  GLU A  35      21.147  13.695   1.289  1.00  0.72           H  
ATOM    530 2HB  GLU A  35      19.735  14.643   1.724  1.00  0.72           H  
ATOM    531 1HG  GLU A  35      18.799  12.792   2.986  1.00  0.72           H  
ATOM    532 2HG  GLU A  35      20.067  11.708   2.417  1.00  0.72           H  
ATOM    533  N   VAL A  36      17.213  12.194   0.810  1.00  0.69           N  
ATOM    534  CA  VAL A  36      15.777  12.349   0.981  1.00  0.69           C  
ATOM    535  C   VAL A  36      15.476  13.284   2.161  1.00  0.69           C  
ATOM    536  O   VAL A  36      16.190  13.298   3.159  1.00  0.69           O  
ATOM    537  CB  VAL A  36      15.069  11.011   1.172  1.00  0.69           C  
ATOM    538  CG1 VAL A  36      15.311  10.129   0.004  1.00  0.69           C  
ATOM    539  CG2 VAL A  36      15.514  10.353   2.460  1.00  0.69           C  
ATOM    540  H   VAL A  36      17.700  11.352   1.085  1.00  0.69           H  
ATOM    541  HA  VAL A  36      15.374  12.794   0.075  1.00  0.69           H  
ATOM    542  HB  VAL A  36      14.020  11.205   1.189  1.00  0.69           H  
ATOM    543 1HG1 VAL A  36      14.764   9.208   0.140  1.00  0.69           H  
ATOM    544 2HG1 VAL A  36      14.973  10.627  -0.908  1.00  0.69           H  
ATOM    545 3HG1 VAL A  36      16.366   9.918  -0.049  1.00  0.69           H  
ATOM    546 1HG2 VAL A  36      14.985   9.407   2.600  1.00  0.69           H  
ATOM    547 2HG2 VAL A  36      16.586  10.162   2.425  1.00  0.69           H  
ATOM    548 3HG2 VAL A  36      15.289  11.015   3.279  1.00  0.69           H  
ATOM    549  N   VAL A  37      14.391  14.033   2.057  1.00  0.68           N  
ATOM    550  CA  VAL A  37      13.962  14.997   3.071  1.00  0.68           C  
ATOM    551  C   VAL A  37      13.633  14.440   4.459  1.00  0.68           C  
ATOM    552  O   VAL A  37      13.977  15.068   5.464  1.00  0.68           O  
ATOM    553  CB  VAL A  37      12.766  15.807   2.527  1.00  0.68           C  
ATOM    554  CG1 VAL A  37      12.135  16.643   3.599  1.00  0.68           C  
ATOM    555  CG2 VAL A  37      13.274  16.730   1.456  1.00  0.68           C  
ATOM    556  H   VAL A  37      13.858  13.959   1.200  1.00  0.68           H  
ATOM    557  HA  VAL A  37      14.780  15.701   3.193  1.00  0.68           H  
ATOM    558  HB  VAL A  37      12.017  15.122   2.120  1.00  0.68           H  
ATOM    559 1HG1 VAL A  37      11.304  17.207   3.170  1.00  0.68           H  
ATOM    560 2HG1 VAL A  37      11.764  16.001   4.388  1.00  0.68           H  
ATOM    561 3HG1 VAL A  37      12.872  17.331   4.005  1.00  0.68           H  
ATOM    562 1HG2 VAL A  37      12.451  17.311   1.033  1.00  0.68           H  
ATOM    563 2HG2 VAL A  37      13.999  17.399   1.888  1.00  0.68           H  
ATOM    564 3HG2 VAL A  37      13.738  16.160   0.695  1.00  0.68           H  
ATOM    565  N   SER A  38      12.949  13.301   4.535  1.00  0.69           N  
ATOM    566  CA  SER A  38      12.551  12.764   5.838  1.00  0.69           C  
ATOM    567  C   SER A  38      12.872  11.279   6.066  1.00  0.69           C  
ATOM    568  O   SER A  38      11.943  10.493   6.241  1.00  0.69           O  
ATOM    569  CB  SER A  38      11.057  12.962   6.013  1.00  0.69           C  
ATOM    570  OG  SER A  38      10.722  14.317   5.988  1.00  0.69           O  
ATOM    571  H   SER A  38      12.704  12.814   3.687  1.00  0.69           H  
ATOM    572  HA  SER A  38      13.047  13.347   6.611  1.00  0.69           H  
ATOM    573 1HB  SER A  38      10.525  12.437   5.217  1.00  0.69           H  
ATOM    574 2HB  SER A  38      10.744  12.524   6.960  1.00  0.69           H  
ATOM    575  HG  SER A  38      11.262  14.735   6.669  1.00  0.69           H  
ATOM    576  N   PRO A  39      14.155  10.866   6.107  1.00  0.71           N  
ATOM    577  CA  PRO A  39      14.591   9.480   6.203  1.00  0.71           C  
ATOM    578  C   PRO A  39      14.272   8.861   7.550  1.00  0.71           C  
ATOM    579  O   PRO A  39      14.326   9.536   8.582  1.00  0.71           O  
ATOM    580  CB  PRO A  39      16.107   9.591   6.029  1.00  0.71           C  
ATOM    581  CG  PRO A  39      16.451  10.992   6.499  1.00  0.71           C  
ATOM    582  CD  PRO A  39      15.248  11.845   6.151  1.00  0.71           C  
ATOM    583  HA  PRO A  39      14.163   8.883   5.391  1.00  0.71           H  
ATOM    584 1HB  PRO A  39      16.592   8.816   6.645  1.00  0.71           H  
ATOM    585 2HB  PRO A  39      16.390   9.387   4.990  1.00  0.71           H  
ATOM    586 1HG  PRO A  39      16.667  10.985   7.576  1.00  0.71           H  
ATOM    587 2HG  PRO A  39      17.368  11.342   5.991  1.00  0.71           H  
ATOM    588 1HD  PRO A  39      15.093  12.584   6.943  1.00  0.71           H  
ATOM    589 2HD  PRO A  39      15.399  12.309   5.192  1.00  0.71           H  
ATOM    590  N   GLY A  40      14.028   7.561   7.544  1.00  0.73           N  
ATOM    591  CA  GLY A  40      13.865   6.786   8.753  1.00  0.73           C  
ATOM    592  C   GLY A  40      15.232   6.246   9.156  1.00  0.73           C  
ATOM    593  O   GLY A  40      16.239   6.611   8.545  1.00  0.73           O  
ATOM    594  H   GLY A  40      13.931   7.081   6.654  1.00  0.73           H  
ATOM    595 1HA  GLY A  40      13.449   7.421   9.534  1.00  0.73           H  
ATOM    596 2HA  GLY A  40      13.170   5.969   8.561  1.00  0.73           H  
ATOM    597  N   PRO A  41      15.301   5.364  10.162  1.00  0.74           N  
ATOM    598  CA  PRO A  41      16.511   4.740  10.682  1.00  0.74           C  
ATOM    599  C   PRO A  41      17.308   3.985   9.615  1.00  0.74           C  
ATOM    600  O   PRO A  41      18.516   3.796   9.752  1.00  0.74           O  
ATOM    601  CB  PRO A  41      15.948   3.765  11.724  1.00  0.74           C  
ATOM    602  CG  PRO A  41      14.618   4.361  12.134  1.00  0.74           C  
ATOM    603  CD  PRO A  41      14.068   4.972  10.867  1.00  0.74           C  
ATOM    604  HA  PRO A  41      17.138   5.509  11.159  1.00  0.74           H  
ATOM    605 1HB  PRO A  41      15.848   2.764  11.278  1.00  0.74           H  
ATOM    606 2HB  PRO A  41      16.650   3.671  12.565  1.00  0.74           H  
ATOM    607 1HG  PRO A  41      13.964   3.577  12.547  1.00  0.74           H  
ATOM    608 2HG  PRO A  41      14.768   5.102  12.933  1.00  0.74           H  
ATOM    609 1HD  PRO A  41      13.510   4.222  10.282  1.00  0.74           H  
ATOM    610 2HD  PRO A  41      13.454   5.840  11.132  1.00  0.74           H  
ATOM    611  N   ASP A  42      16.625   3.547   8.553  1.00  0.74           N  
ATOM    612  CA  ASP A  42      17.263   2.812   7.467  1.00  0.74           C  
ATOM    613  C   ASP A  42      17.638   3.686   6.264  1.00  0.74           C  
ATOM    614  O   ASP A  42      18.073   3.173   5.234  1.00  0.74           O  
ATOM    615  CB  ASP A  42      16.329   1.677   7.036  1.00  0.74           C  
ATOM    616  CG  ASP A  42      14.976   2.190   6.530  1.00  0.74           C  
ATOM    617  OD1 ASP A  42      14.791   3.396   6.520  1.00  0.74           O  
ATOM    618  OD2 ASP A  42      14.137   1.389   6.166  1.00  0.74           O  
ATOM    619  H   ASP A  42      15.635   3.721   8.494  1.00  0.74           H  
ATOM    620  HA  ASP A  42      18.180   2.369   7.854  1.00  0.74           H  
ATOM    621 1HB  ASP A  42      16.802   1.099   6.242  1.00  0.74           H  
ATOM    622 2HB  ASP A  42      16.159   1.005   7.878  1.00  0.74           H  
ATOM    623  N   GLY A  43      17.482   5.005   6.393  1.00  0.72           N  
ATOM    624  CA  GLY A  43      17.812   5.942   5.322  1.00  0.72           C  
ATOM    625  C   GLY A  43      16.712   6.104   4.260  1.00  0.72           C  
ATOM    626  O   GLY A  43      16.870   6.888   3.320  1.00  0.72           O  
ATOM    627  H   GLY A  43      17.110   5.388   7.263  1.00  0.72           H  
ATOM    628 1HA  GLY A  43      18.023   6.913   5.768  1.00  0.72           H  
ATOM    629 2HA  GLY A  43      18.731   5.616   4.840  1.00  0.72           H  
ATOM    630  N   TRP A  44      15.602   5.381   4.409  1.00  0.70           N  
ATOM    631  CA  TRP A  44      14.508   5.435   3.442  1.00  0.70           C  
ATOM    632  C   TRP A  44      13.349   6.270   3.983  1.00  0.70           C  
ATOM    633  O   TRP A  44      13.161   6.366   5.196  1.00  0.70           O  
ATOM    634  CB  TRP A  44      13.954   4.038   3.153  1.00  0.70           C  
ATOM    635  CG  TRP A  44      14.838   3.007   2.401  1.00  0.70           C  
ATOM    636  CD1 TRP A  44      15.792   2.234   2.971  1.00  0.70           C  
ATOM    637  CD2 TRP A  44      14.783   2.577   0.986  1.00  0.70           C  
ATOM    638  NE1 TRP A  44      16.335   1.372   2.042  1.00  0.70           N  
ATOM    639  CE2 TRP A  44      15.719   1.561   0.838  1.00  0.70           C  
ATOM    640  CE3 TRP A  44      14.019   2.965  -0.142  1.00  0.70           C  
ATOM    641  CZ2 TRP A  44      15.907   0.914  -0.366  1.00  0.70           C  
ATOM    642  CZ3 TRP A  44      14.210   2.315  -1.338  1.00  0.70           C  
ATOM    643  CH2 TRP A  44      15.124   1.311  -1.442  1.00  0.70           C  
ATOM    644  H   TRP A  44      15.501   4.737   5.208  1.00  0.70           H  
ATOM    645  HA  TRP A  44      14.865   5.890   2.519  1.00  0.70           H  
ATOM    646 1HB  TRP A  44      13.660   3.580   4.100  1.00  0.70           H  
ATOM    647 2HB  TRP A  44      13.068   4.174   2.588  1.00  0.70           H  
ATOM    648  HD1 TRP A  44      16.080   2.280   4.011  1.00  0.70           H  
ATOM    649  HE1 TRP A  44      17.061   0.696   2.233  1.00  0.70           H  
ATOM    650  HE3 TRP A  44      13.311   3.761  -0.086  1.00  0.70           H  
ATOM    651  HZ2 TRP A  44      16.634   0.112  -0.485  1.00  0.70           H  
ATOM    652  HZ3 TRP A  44      13.610   2.625  -2.199  1.00  0.70           H  
ATOM    653  HH2 TRP A  44      15.249   0.807  -2.391  1.00  0.70           H  
ATOM    654  N   MET A  45      12.546   6.849   3.098  1.00  0.68           N  
ATOM    655  CA  MET A  45      11.338   7.552   3.547  1.00  0.68           C  
ATOM    656  C   MET A  45      10.128   7.253   2.704  1.00  0.68           C  
ATOM    657  O   MET A  45      10.254   6.816   1.564  1.00  0.68           O  
ATOM    658  CB  MET A  45      11.575   9.037   3.553  1.00  0.68           C  
ATOM    659  CG  MET A  45      11.952   9.628   2.232  1.00  0.68           C  
ATOM    660  SD  MET A  45      10.613   9.939   1.108  1.00  0.68           S  
ATOM    661  CE  MET A  45       9.862  11.415   1.767  1.00  0.68           C  
ATOM    662  H   MET A  45      12.788   6.809   2.107  1.00  0.68           H  
ATOM    663  HA  MET A  45      11.111   7.233   4.563  1.00  0.68           H  
ATOM    664 1HB  MET A  45      10.695   9.559   3.931  1.00  0.68           H  
ATOM    665 2HB  MET A  45      12.377   9.244   4.202  1.00  0.68           H  
ATOM    666 1HG  MET A  45      12.408  10.573   2.461  1.00  0.68           H  
ATOM    667 2HG  MET A  45      12.683   8.988   1.734  1.00  0.68           H  
ATOM    668 1HE  MET A  45       9.012  11.697   1.143  1.00  0.68           H  
ATOM    669 2HE  MET A  45       9.514  11.221   2.785  1.00  0.68           H  
ATOM    670 3HE  MET A  45      10.591  12.228   1.776  1.00  0.68           H  
ATOM    671  N   MET A  46       8.936   7.484   3.252  1.00  0.68           N  
ATOM    672  CA  MET A  46       7.757   7.261   2.433  1.00  0.68           C  
ATOM    673  C   MET A  46       7.292   8.533   1.746  1.00  0.68           C  
ATOM    674  O   MET A  46       7.222   9.604   2.354  1.00  0.68           O  
ATOM    675  CB  MET A  46       6.619   6.656   3.240  1.00  0.68           C  
ATOM    676  CG  MET A  46       6.967   5.355   3.949  1.00  0.68           C  
ATOM    677  SD  MET A  46       7.600   4.094   2.836  1.00  0.68           S  
ATOM    678  CE  MET A  46       6.280   3.774   1.721  1.00  0.68           C  
ATOM    679  H   MET A  46       8.856   7.826   4.200  1.00  0.68           H  
ATOM    680  HA  MET A  46       8.009   6.555   1.647  1.00  0.68           H  
ATOM    681 1HB  MET A  46       6.281   7.371   3.987  1.00  0.68           H  
ATOM    682 2HB  MET A  46       5.778   6.457   2.573  1.00  0.68           H  
ATOM    683 1HG  MET A  46       7.720   5.549   4.712  1.00  0.68           H  
ATOM    684 2HG  MET A  46       6.077   4.961   4.441  1.00  0.68           H  
ATOM    685 1HE  MET A  46       6.571   3.018   0.998  1.00  0.68           H  
ATOM    686 2HE  MET A  46       5.411   3.415   2.273  1.00  0.68           H  
ATOM    687 3HE  MET A  46       6.040   4.689   1.195  1.00  0.68           H  
ATOM    688  N   VAL A  47       6.922   8.375   0.490  1.00  0.68           N  
ATOM    689  CA  VAL A  47       6.395   9.413  -0.356  1.00  0.68           C  
ATOM    690  C   VAL A  47       4.879   9.243  -0.482  1.00  0.68           C  
ATOM    691  O   VAL A  47       4.412   8.197  -0.959  1.00  0.68           O  
ATOM    692  CB  VAL A  47       7.014   9.301  -1.749  1.00  0.68           C  
ATOM    693  CG1 VAL A  47       6.447  10.338  -2.643  1.00  0.68           C  
ATOM    694  CG2 VAL A  47       8.507   9.419  -1.661  1.00  0.68           C  
ATOM    695  H   VAL A  47       7.049   7.464   0.073  1.00  0.68           H  
ATOM    696  HA  VAL A  47       6.684  10.370   0.056  1.00  0.68           H  
ATOM    697  HB  VAL A  47       6.758   8.353  -2.155  1.00  0.68           H  
ATOM    698 1HG1 VAL A  47       6.848  10.229  -3.636  1.00  0.68           H  
ATOM    699 2HG1 VAL A  47       5.372  10.214  -2.689  1.00  0.68           H  
ATOM    700 3HG1 VAL A  47       6.689  11.320  -2.248  1.00  0.68           H  
ATOM    701 1HG2 VAL A  47       8.931   9.320  -2.644  1.00  0.68           H  
ATOM    702 2HG2 VAL A  47       8.770  10.388  -1.249  1.00  0.68           H  
ATOM    703 3HG2 VAL A  47       8.891   8.626  -1.017  1.00  0.68           H  
ATOM    704  N   PRO A  48       4.071  10.229  -0.067  1.00  0.69           N  
ATOM    705  CA  PRO A  48       2.631  10.172  -0.125  1.00  0.69           C  
ATOM    706  C   PRO A  48       2.242   9.896  -1.567  1.00  0.69           C  
ATOM    707  O   PRO A  48       2.907  10.396  -2.470  1.00  0.69           O  
ATOM    708  CB  PRO A  48       2.220  11.588   0.299  1.00  0.69           C  
ATOM    709  CG  PRO A  48       3.361  12.070   1.162  1.00  0.69           C  
ATOM    710  CD  PRO A  48       4.607  11.459   0.551  1.00  0.69           C  
ATOM    711  HA  PRO A  48       2.286   9.418   0.586  1.00  0.69           H  
ATOM    712 1HB  PRO A  48       2.064  12.220  -0.590  1.00  0.69           H  
ATOM    713 2HB  PRO A  48       1.262  11.557   0.840  1.00  0.69           H  
ATOM    714 1HG  PRO A  48       3.391  13.172   1.173  1.00  0.69           H  
ATOM    715 2HG  PRO A  48       3.208  11.749   2.204  1.00  0.69           H  
ATOM    716 1HD  PRO A  48       5.056  12.117  -0.203  1.00  0.69           H  
ATOM    717 2HD  PRO A  48       5.291  11.228   1.387  1.00  0.69           H  
ATOM    718  N   PRO A  49       1.131   9.199  -1.837  1.00  0.70           N  
ATOM    719  CA  PRO A  49       0.629   8.904  -3.173  1.00  0.70           C  
ATOM    720  C   PRO A  49       0.580  10.144  -4.068  1.00  0.70           C  
ATOM    721  O   PRO A  49       0.856  10.070  -5.263  1.00  0.70           O  
ATOM    722  CB  PRO A  49      -0.780   8.386  -2.867  1.00  0.70           C  
ATOM    723  CG  PRO A  49      -0.649   7.745  -1.502  1.00  0.70           C  
ATOM    724  CD  PRO A  49       0.317   8.628  -0.744  1.00  0.70           C  
ATOM    725  HA  PRO A  49       1.245   8.112  -3.626  1.00  0.70           H  
ATOM    726 1HB  PRO A  49      -1.504   9.217  -2.890  1.00  0.70           H  
ATOM    727 2HB  PRO A  49      -1.088   7.669  -3.643  1.00  0.70           H  
ATOM    728 1HG  PRO A  49      -1.634   7.676  -1.018  1.00  0.70           H  
ATOM    729 2HG  PRO A  49      -0.275   6.710  -1.605  1.00  0.70           H  
ATOM    730 1HD  PRO A  49      -0.204   9.413  -0.178  1.00  0.70           H  
ATOM    731 2HD  PRO A  49       0.913   7.960  -0.106  1.00  0.70           H  
ATOM    732  N   GLU A  50       0.335  11.310  -3.474  1.00  0.71           N  
ATOM    733  CA  GLU A  50       0.247  12.566  -4.212  1.00  0.71           C  
ATOM    734  C   GLU A  50       1.538  12.913  -4.958  1.00  0.71           C  
ATOM    735  O   GLU A  50       1.501  13.569  -5.999  1.00  0.71           O  
ATOM    736  CB  GLU A  50      -0.091  13.703  -3.247  1.00  0.71           C  
ATOM    737  CG  GLU A  50      -1.501  13.637  -2.668  1.00  0.71           C  
ATOM    738  CD  GLU A  50      -1.794  14.741  -1.674  1.00  0.71           C  
ATOM    739  OE1 GLU A  50      -0.884  15.452  -1.314  1.00  0.71           O  
ATOM    740  OE2 GLU A  50      -2.930  14.870  -1.278  1.00  0.71           O  
ATOM    741  H   GLU A  50       0.156  11.328  -2.482  1.00  0.71           H  
ATOM    742  HA  GLU A  50      -0.554  12.474  -4.946  1.00  0.71           H  
ATOM    743 1HB  GLU A  50       0.616  13.690  -2.414  1.00  0.71           H  
ATOM    744 2HB  GLU A  50       0.023  14.659  -3.757  1.00  0.71           H  
ATOM    745 1HG  GLU A  50      -2.219  13.700  -3.485  1.00  0.71           H  
ATOM    746 2HG  GLU A  50      -1.630  12.670  -2.181  1.00  0.71           H  
ATOM    747  N   LEU A  51       2.679  12.527  -4.391  1.00  0.70           N  
ATOM    748  CA  LEU A  51       3.983  12.808  -4.968  1.00  0.70           C  
ATOM    749  C   LEU A  51       4.602  11.587  -5.633  1.00  0.70           C  
ATOM    750  O   LEU A  51       5.729  11.664  -6.132  1.00  0.70           O  
ATOM    751  CB  LEU A  51       4.931  13.314  -3.881  1.00  0.70           C  
ATOM    752  CG  LEU A  51       4.545  14.612  -3.211  1.00  0.70           C  
ATOM    753  CD1 LEU A  51       5.552  14.927  -2.123  1.00  0.70           C  
ATOM    754  CD2 LEU A  51       4.513  15.712  -4.247  1.00  0.70           C  
ATOM    755  H   LEU A  51       2.644  11.956  -3.549  1.00  0.70           H  
ATOM    756  HA  LEU A  51       3.867  13.586  -5.723  1.00  0.70           H  
ATOM    757 1HB  LEU A  51       4.939  12.577  -3.099  1.00  0.70           H  
ATOM    758 2HB  LEU A  51       5.936  13.413  -4.292  1.00  0.70           H  
ATOM    759  HG  LEU A  51       3.560  14.511  -2.749  1.00  0.70           H  
ATOM    760 1HD1 LEU A  51       5.278  15.865  -1.632  1.00  0.70           H  
ATOM    761 2HD1 LEU A  51       5.569  14.128  -1.390  1.00  0.70           H  
ATOM    762 3HD1 LEU A  51       6.529  15.034  -2.570  1.00  0.70           H  
ATOM    763 1HD2 LEU A  51       4.240  16.657  -3.770  1.00  0.70           H  
ATOM    764 2HD2 LEU A  51       5.500  15.816  -4.707  1.00  0.70           H  
ATOM    765 3HD2 LEU A  51       3.783  15.473  -5.023  1.00  0.70           H  
ATOM    766  N   GLU A  52       3.879  10.465  -5.655  1.00  0.69           N  
ATOM    767  CA  GLU A  52       4.435   9.228  -6.182  1.00  0.69           C  
ATOM    768  C   GLU A  52       4.860   9.346  -7.628  1.00  0.69           C  
ATOM    769  O   GLU A  52       5.960   8.934  -7.996  1.00  0.69           O  
ATOM    770  CB  GLU A  52       3.418   8.095  -6.036  1.00  0.69           C  
ATOM    771  CG  GLU A  52       3.884   6.768  -6.579  1.00  0.69           C  
ATOM    772  CD  GLU A  52       2.931   5.631  -6.339  1.00  0.69           C  
ATOM    773  OE1 GLU A  52       2.345   5.570  -5.285  1.00  0.69           O  
ATOM    774  OE2 GLU A  52       2.796   4.811  -7.222  1.00  0.69           O  
ATOM    775  H   GLU A  52       2.922  10.456  -5.301  1.00  0.69           H  
ATOM    776  HA  GLU A  52       5.317   8.976  -5.591  1.00  0.69           H  
ATOM    777 1HB  GLU A  52       3.191   7.960  -4.980  1.00  0.69           H  
ATOM    778 2HB  GLU A  52       2.491   8.367  -6.541  1.00  0.69           H  
ATOM    779 1HG  GLU A  52       4.049   6.872  -7.651  1.00  0.69           H  
ATOM    780 2HG  GLU A  52       4.812   6.535  -6.130  1.00  0.69           H  
ATOM    781  N   GLN A  53       4.009   9.936  -8.459  1.00  0.68           N  
ATOM    782  CA  GLN A  53       4.339  10.043  -9.866  1.00  0.68           C  
ATOM    783  C   GLN A  53       5.547  10.936 -10.081  1.00  0.68           C  
ATOM    784  O   GLN A  53       6.398  10.642 -10.922  1.00  0.68           O  
ATOM    785  CB  GLN A  53       3.146  10.588 -10.649  1.00  0.68           C  
ATOM    786  CG  GLN A  53       1.971   9.625 -10.735  1.00  0.68           C  
ATOM    787  CD  GLN A  53       0.771  10.228 -11.454  1.00  0.68           C  
ATOM    788  OE1 GLN A  53       0.584  11.449 -11.465  1.00  0.68           O  
ATOM    789  NE2 GLN A  53      -0.048   9.373 -12.058  1.00  0.68           N  
ATOM    790  H   GLN A  53       3.126  10.282  -8.110  1.00  0.68           H  
ATOM    791  HA  GLN A  53       4.582   9.048 -10.240  1.00  0.68           H  
ATOM    792 1HB  GLN A  53       2.796  11.509 -10.179  1.00  0.68           H  
ATOM    793 2HB  GLN A  53       3.459  10.836 -11.662  1.00  0.68           H  
ATOM    794 1HG  GLN A  53       2.286   8.736 -11.280  1.00  0.68           H  
ATOM    795 2HG  GLN A  53       1.667   9.354  -9.722  1.00  0.68           H  
ATOM    796 1HE2 GLN A  53      -0.854   9.711 -12.546  1.00  0.68           H  
ATOM    797 2HE2 GLN A  53       0.141   8.391 -12.025  1.00  0.68           H  
ATOM    798  N   GLU A  54       5.630  12.020  -9.306  1.00  0.66           N  
ATOM    799  CA  GLU A  54       6.729  12.962  -9.453  1.00  0.66           C  
ATOM    800  C   GLU A  54       8.047  12.321  -9.038  1.00  0.66           C  
ATOM    801  O   GLU A  54       9.079  12.512  -9.685  1.00  0.66           O  
ATOM    802  CB  GLU A  54       6.457  14.216  -8.634  1.00  0.66           C  
ATOM    803  CG  GLU A  54       5.294  15.054  -9.140  1.00  0.66           C  
ATOM    804  CD  GLU A  54       5.046  16.305  -8.324  1.00  0.66           C  
ATOM    805  OE1 GLU A  54       5.639  16.453  -7.285  1.00  0.66           O  
ATOM    806  OE2 GLU A  54       4.262  17.119  -8.755  1.00  0.66           O  
ATOM    807  H   GLU A  54       4.917  12.187  -8.611  1.00  0.66           H  
ATOM    808  HA  GLU A  54       6.805  13.244 -10.503  1.00  0.66           H  
ATOM    809 1HB  GLU A  54       6.286  13.956  -7.586  1.00  0.66           H  
ATOM    810 2HB  GLU A  54       7.315  14.844  -8.687  1.00  0.66           H  
ATOM    811 1HG  GLU A  54       5.493  15.339 -10.173  1.00  0.66           H  
ATOM    812 2HG  GLU A  54       4.396  14.436  -9.128  1.00  0.66           H  
ATOM    813  N   VAL A  55       8.006  11.520  -7.981  1.00  0.65           N  
ATOM    814  CA  VAL A  55       9.190  10.820  -7.536  1.00  0.65           C  
ATOM    815  C   VAL A  55       9.622   9.788  -8.556  1.00  0.65           C  
ATOM    816  O   VAL A  55      10.819   9.637  -8.818  1.00  0.65           O  
ATOM    817  CB  VAL A  55       8.979  10.227  -6.157  1.00  0.65           C  
ATOM    818  CG1 VAL A  55      10.094   9.337  -5.797  1.00  0.65           C  
ATOM    819  CG2 VAL A  55       8.955  11.364  -5.198  1.00  0.65           C  
ATOM    820  H   VAL A  55       7.133  11.412  -7.462  1.00  0.65           H  
ATOM    821  HA  VAL A  55       9.991  11.552  -7.439  1.00  0.65           H  
ATOM    822  HB  VAL A  55       8.043   9.663  -6.128  1.00  0.65           H  
ATOM    823 1HG1 VAL A  55       9.935   8.947  -4.808  1.00  0.65           H  
ATOM    824 2HG1 VAL A  55      10.132   8.527  -6.508  1.00  0.65           H  
ATOM    825 3HG1 VAL A  55      11.001   9.881  -5.822  1.00  0.65           H  
ATOM    826 1HG2 VAL A  55       8.830  10.986  -4.214  1.00  0.65           H  
ATOM    827 2HG2 VAL A  55       9.899  11.906  -5.254  1.00  0.65           H  
ATOM    828 3HG2 VAL A  55       8.135  12.039  -5.443  1.00  0.65           H  
ATOM    829  N   LYS A  56       8.670   9.053  -9.131  1.00  0.65           N  
ATOM    830  CA  LYS A  56       9.036   8.095 -10.160  1.00  0.65           C  
ATOM    831  C   LYS A  56       9.653   8.820 -11.365  1.00  0.65           C  
ATOM    832  O   LYS A  56      10.642   8.351 -11.932  1.00  0.65           O  
ATOM    833  CB  LYS A  56       7.832   7.250 -10.566  1.00  0.65           C  
ATOM    834  CG  LYS A  56       7.404   6.240  -9.500  1.00  0.65           C  
ATOM    835  CD  LYS A  56       6.194   5.450  -9.943  1.00  0.65           C  
ATOM    836  CE  LYS A  56       5.814   4.380  -8.926  1.00  0.65           C  
ATOM    837  NZ  LYS A  56       4.607   3.627  -9.355  1.00  0.65           N  
ATOM    838  H   LYS A  56       7.691   9.167  -8.861  1.00  0.65           H  
ATOM    839  HA  LYS A  56       9.790   7.424  -9.749  1.00  0.65           H  
ATOM    840 1HB  LYS A  56       6.983   7.909 -10.761  1.00  0.65           H  
ATOM    841 2HB  LYS A  56       8.054   6.711 -11.486  1.00  0.65           H  
ATOM    842 1HG  LYS A  56       8.228   5.561  -9.278  1.00  0.65           H  
ATOM    843 2HG  LYS A  56       7.151   6.780  -8.596  1.00  0.65           H  
ATOM    844 1HD  LYS A  56       5.348   6.133 -10.060  1.00  0.65           H  
ATOM    845 2HD  LYS A  56       6.393   4.976 -10.901  1.00  0.65           H  
ATOM    846 1HE  LYS A  56       6.643   3.683  -8.819  1.00  0.65           H  
ATOM    847 2HE  LYS A  56       5.619   4.841  -7.962  1.00  0.65           H  
ATOM    848 1HZ  LYS A  56       4.377   2.897  -8.669  1.00  0.65           H  
ATOM    849 2HZ  LYS A  56       3.817   4.260  -9.446  1.00  0.65           H  
ATOM    850 3HZ  LYS A  56       4.779   3.183 -10.237  1.00  0.65           H  
ATOM    851  N   GLU A  57       9.126  10.005 -11.724  1.00  0.65           N  
ATOM    852  CA  GLU A  57       9.725  10.758 -12.825  1.00  0.65           C  
ATOM    853  C   GLU A  57      11.179  11.066 -12.479  1.00  0.65           C  
ATOM    854  O   GLU A  57      12.081  10.782 -13.267  1.00  0.65           O  
ATOM    855  CB  GLU A  57       8.966  12.066 -13.104  1.00  0.65           C  
ATOM    856  CG  GLU A  57       9.525  12.877 -14.303  1.00  0.65           C  
ATOM    857  CD  GLU A  57       8.770  14.174 -14.602  1.00  0.65           C  
ATOM    858  OE1 GLU A  57       7.862  14.507 -13.885  1.00  0.65           O  
ATOM    859  OE2 GLU A  57       9.112  14.825 -15.565  1.00  0.65           O  
ATOM    860  H   GLU A  57       8.289  10.362 -11.260  1.00  0.65           H  
ATOM    861  HA  GLU A  57       9.707  10.143 -13.723  1.00  0.65           H  
ATOM    862 1HB  GLU A  57       7.915  11.846 -13.290  1.00  0.65           H  
ATOM    863 2HB  GLU A  57       9.011  12.706 -12.227  1.00  0.65           H  
ATOM    864 1HG  GLU A  57      10.565  13.129 -14.085  1.00  0.65           H  
ATOM    865 2HG  GLU A  57       9.518  12.246 -15.190  1.00  0.65           H  
ATOM    866  N   VAL A  58      11.417  11.544 -11.255  1.00  0.65           N  
ATOM    867  CA  VAL A  58      12.771  11.846 -10.809  1.00  0.65           C  
ATOM    868  C   VAL A  58      13.682  10.645 -10.827  1.00  0.65           C  
ATOM    869  O   VAL A  58      14.854  10.754 -11.201  1.00  0.65           O  
ATOM    870  CB  VAL A  58      12.791  12.383  -9.378  1.00  0.65           C  
ATOM    871  CG1 VAL A  58      14.189  12.413  -8.914  1.00  0.65           C  
ATOM    872  CG2 VAL A  58      12.272  13.752  -9.349  1.00  0.65           C  
ATOM    873  H   VAL A  58      10.625  11.745 -10.641  1.00  0.65           H  
ATOM    874  HA  VAL A  58      13.180  12.606 -11.473  1.00  0.65           H  
ATOM    875  HB  VAL A  58      12.209  11.742  -8.725  1.00  0.65           H  
ATOM    876 1HG1 VAL A  58      14.241  12.808  -7.913  1.00  0.65           H  
ATOM    877 2HG1 VAL A  58      14.603  11.409  -8.927  1.00  0.65           H  
ATOM    878 3HG1 VAL A  58      14.744  13.042  -9.592  1.00  0.65           H  
ATOM    879 1HG2 VAL A  58      12.322  14.137  -8.331  1.00  0.65           H  
ATOM    880 2HG2 VAL A  58      12.888  14.348  -9.990  1.00  0.65           H  
ATOM    881 3HG2 VAL A  58      11.245  13.763  -9.703  1.00  0.65           H  
ATOM    882  N   THR A  59      13.157   9.518 -10.377  1.00  0.66           N  
ATOM    883  CA  THR A  59      13.917   8.299 -10.293  1.00  0.66           C  
ATOM    884  C   THR A  59      14.462   7.918 -11.659  1.00  0.66           C  
ATOM    885  O   THR A  59      15.644   7.602 -11.806  1.00  0.66           O  
ATOM    886  CB  THR A  59      13.027   7.183  -9.745  1.00  0.66           C  
ATOM    887  OG1 THR A  59      12.539   7.583  -8.465  1.00  0.66           O  
ATOM    888  CG2 THR A  59      13.797   5.908  -9.591  1.00  0.66           C  
ATOM    889  H   THR A  59      12.189   9.515 -10.059  1.00  0.66           H  
ATOM    890  HA  THR A  59      14.744   8.463  -9.629  1.00  0.66           H  
ATOM    891  HB  THR A  59      12.192   7.020 -10.417  1.00  0.66           H  
ATOM    892  HG1 THR A  59      12.031   8.417  -8.569  1.00  0.66           H  
ATOM    893 1HG2 THR A  59      13.143   5.137  -9.187  1.00  0.66           H  
ATOM    894 2HG2 THR A  59      14.178   5.594 -10.562  1.00  0.66           H  
ATOM    895 3HG2 THR A  59      14.614   6.074  -8.916  1.00  0.66           H  
ATOM    896  N   ASP A  60      13.600   7.993 -12.672  1.00  0.67           N  
ATOM    897  CA  ASP A  60      13.994   7.663 -14.033  1.00  0.67           C  
ATOM    898  C   ASP A  60      14.891   8.733 -14.666  1.00  0.67           C  
ATOM    899  O   ASP A  60      15.823   8.409 -15.409  1.00  0.67           O  
ATOM    900  CB  ASP A  60      12.750   7.461 -14.893  1.00  0.67           C  
ATOM    901  CG  ASP A  60      11.979   6.183 -14.537  1.00  0.67           C  
ATOM    902  OD1 ASP A  60      12.510   5.368 -13.811  1.00  0.67           O  
ATOM    903  OD2 ASP A  60      10.877   6.024 -15.011  1.00  0.67           O  
ATOM    904  H   ASP A  60      12.634   8.265 -12.478  1.00  0.67           H  
ATOM    905  HA  ASP A  60      14.550   6.729 -14.006  1.00  0.67           H  
ATOM    906 1HB  ASP A  60      12.082   8.321 -14.754  1.00  0.67           H  
ATOM    907 2HB  ASP A  60      13.032   7.433 -15.944  1.00  0.67           H  
ATOM    908  N   GLU A  61      14.612  10.005 -14.379  1.00  0.68           N  
ATOM    909  CA  GLU A  61      15.379  11.119 -14.928  1.00  0.68           C  
ATOM    910  C   GLU A  61      16.794  11.260 -14.366  1.00  0.68           C  
ATOM    911  O   GLU A  61      17.690  11.691 -15.090  1.00  0.68           O  
ATOM    912  CB  GLU A  61      14.624  12.432 -14.746  1.00  0.68           C  
ATOM    913  CG  GLU A  61      13.375  12.595 -15.622  1.00  0.68           C  
ATOM    914  CD  GLU A  61      13.681  12.710 -17.104  1.00  0.68           C  
ATOM    915  OE1 GLU A  61      14.505  13.527 -17.452  1.00  0.68           O  
ATOM    916  OE2 GLU A  61      13.094  11.992 -17.883  1.00  0.68           O  
ATOM    917  H   GLU A  61      13.818  10.216 -13.775  1.00  0.68           H  
ATOM    918  HA  GLU A  61      15.476  10.946 -15.999  1.00  0.68           H  
ATOM    919 1HB  GLU A  61      14.305  12.517 -13.707  1.00  0.68           H  
ATOM    920 2HB  GLU A  61      15.285  13.257 -14.956  1.00  0.68           H  
ATOM    921 1HG  GLU A  61      12.737  11.728 -15.480  1.00  0.68           H  
ATOM    922 2HG  GLU A  61      12.822  13.466 -15.294  1.00  0.68           H  
ATOM    923  N   CYS A  62      17.011  10.916 -13.090  1.00  0.68           N  
ATOM    924  CA  CYS A  62      18.331  11.101 -12.495  1.00  0.68           C  
ATOM    925  C   CYS A  62      19.418  10.431 -13.348  1.00  0.68           C  
ATOM    926  O   CYS A  62      19.506   9.201 -13.358  1.00  0.68           O  
ATOM    927  CB  CYS A  62      18.388  10.452 -11.119  1.00  0.68           C  
ATOM    928  SG  CYS A  62      19.995  10.623 -10.325  1.00  0.68           S  
ATOM    929  H   CYS A  62      16.238  10.578 -12.516  1.00  0.68           H  
ATOM    930  HA  CYS A  62      18.488  12.160 -12.353  1.00  0.68           H  
ATOM    931 1HB  CYS A  62      17.628  10.889 -10.474  1.00  0.68           H  
ATOM    932 2HB  CYS A  62      18.157   9.387 -11.208  1.00  0.68           H  
ATOM    933  HG  CYS A  62      19.850  11.911 -10.010  1.00  0.68           H  
ATOM    934  N   PRO A  63      20.358  11.199 -13.947  1.00  0.68           N  
ATOM    935  CA  PRO A  63      21.422  10.734 -14.827  1.00  0.68           C  
ATOM    936  C   PRO A  63      22.344   9.684 -14.231  1.00  0.68           C  
ATOM    937  O   PRO A  63      22.963   8.912 -14.963  1.00  0.68           O  
ATOM    938  CB  PRO A  63      22.224  12.020 -15.074  1.00  0.68           C  
ATOM    939  CG  PRO A  63      21.244  13.129 -14.877  1.00  0.68           C  
ATOM    940  CD  PRO A  63      20.347  12.660 -13.773  1.00  0.68           C  
ATOM    941  HA  PRO A  63      20.972  10.368 -15.761  1.00  0.68           H  
ATOM    942 1HB  PRO A  63      23.071  12.071 -14.371  1.00  0.68           H  
ATOM    943 2HB  PRO A  63      22.649  12.004 -16.086  1.00  0.68           H  
ATOM    944 1HG  PRO A  63      21.768  14.063 -14.633  1.00  0.68           H  
ATOM    945 2HG  PRO A  63      20.687  13.311 -15.808  1.00  0.68           H  
ATOM    946 1HD  PRO A  63      20.732  12.928 -12.787  1.00  0.68           H  
ATOM    947 2HD  PRO A  63      19.378  13.090 -13.986  1.00  0.68           H  
ATOM    948  N   SER A  64      22.459   9.666 -12.906  1.00  0.67           N  
ATOM    949  CA  SER A  64      23.350   8.719 -12.255  1.00  0.67           C  
ATOM    950  C   SER A  64      22.666   7.462 -11.740  1.00  0.67           C  
ATOM    951  O   SER A  64      23.335   6.552 -11.252  1.00  0.67           O  
ATOM    952  CB  SER A  64      24.064   9.409 -11.118  1.00  0.67           C  
ATOM    953  OG  SER A  64      24.886  10.438 -11.617  1.00  0.67           O  
ATOM    954  H   SER A  64      21.927  10.311 -12.343  1.00  0.67           H  
ATOM    955  HA  SER A  64      24.100   8.410 -12.983  1.00  0.67           H  
ATOM    956 1HB  SER A  64      23.336   9.818 -10.416  1.00  0.67           H  
ATOM    957 2HB  SER A  64      24.667   8.683 -10.579  1.00  0.67           H  
ATOM    958  HG  SER A  64      25.469  10.015 -12.261  1.00  0.67           H  
ATOM    959  N   GLY A  65      21.333   7.415 -11.780  1.00  0.65           N  
ATOM    960  CA  GLY A  65      20.636   6.246 -11.252  1.00  0.65           C  
ATOM    961  C   GLY A  65      20.736   6.160  -9.724  1.00  0.65           C  
ATOM    962  O   GLY A  65      20.586   5.085  -9.147  1.00  0.65           O  
ATOM    963  H   GLY A  65      20.796   8.162 -12.224  1.00  0.65           H  
ATOM    964 1HA  GLY A  65      19.586   6.294 -11.548  1.00  0.65           H  
ATOM    965 2HA  GLY A  65      21.052   5.344 -11.700  1.00  0.65           H  
ATOM    966  N   SER A  66      20.991   7.294  -9.071  1.00  0.63           N  
ATOM    967  CA  SER A  66      21.195   7.364  -7.625  1.00  0.63           C  
ATOM    968  C   SER A  66      19.928   7.337  -6.804  1.00  0.63           C  
ATOM    969  O   SER A  66      19.975   7.298  -5.574  1.00  0.63           O  
ATOM    970  CB  SER A  66      21.966   8.608  -7.275  1.00  0.63           C  
ATOM    971  OG  SER A  66      21.225   9.771  -7.509  1.00  0.63           O  
ATOM    972  H   SER A  66      21.084   8.139  -9.612  1.00  0.63           H  
ATOM    973  HA  SER A  66      21.785   6.495  -7.338  1.00  0.63           H  
ATOM    974 1HB  SER A  66      22.259   8.563  -6.225  1.00  0.63           H  
ATOM    975 2HB  SER A  66      22.878   8.628  -7.867  1.00  0.63           H  
ATOM    976  HG  SER A  66      20.388   9.642  -7.055  1.00  0.63           H  
ATOM    977  N   ILE A  67      18.795   7.415  -7.468  1.00  0.62           N  
ATOM    978  CA  ILE A  67      17.523   7.432  -6.780  1.00  0.62           C  
ATOM    979  C   ILE A  67      16.886   6.055  -6.867  1.00  0.62           C  
ATOM    980  O   ILE A  67      16.747   5.496  -7.957  1.00  0.62           O  
ATOM    981  CB  ILE A  67      16.606   8.433  -7.436  1.00  0.62           C  
ATOM    982  CG1 ILE A  67      17.281   9.772  -7.540  1.00  0.62           C  
ATOM    983  CG2 ILE A  67      15.297   8.531  -6.692  1.00  0.62           C  
ATOM    984  CD1 ILE A  67      17.700  10.334  -6.267  1.00  0.62           C  
ATOM    985  H   ILE A  67      18.821   7.444  -8.477  1.00  0.62           H  
ATOM    986  HA  ILE A  67      17.671   7.688  -5.731  1.00  0.62           H  
ATOM    987  HB  ILE A  67      16.441   8.102  -8.439  1.00  0.62           H  
ATOM    988 1HG1 ILE A  67      18.155   9.667  -8.167  1.00  0.62           H  
ATOM    989 2HG1 ILE A  67      16.597  10.456  -8.016  1.00  0.62           H  
ATOM    990 1HG2 ILE A  67      14.651   9.238  -7.206  1.00  0.62           H  
ATOM    991 2HG2 ILE A  67      14.811   7.558  -6.663  1.00  0.62           H  
ATOM    992 3HG2 ILE A  67      15.480   8.870  -5.673  1.00  0.62           H  
ATOM    993 1HD1 ILE A  67      18.182  11.293  -6.409  1.00  0.62           H  
ATOM    994 2HD1 ILE A  67      16.832  10.457  -5.655  1.00  0.62           H  
ATOM    995 3HD1 ILE A  67      18.394   9.653  -5.792  1.00  0.62           H  
ATOM    996  N   ILE A  68      16.534   5.498  -5.721  1.00  0.64           N  
ATOM    997  CA  ILE A  68      15.950   4.174  -5.656  1.00  0.64           C  
ATOM    998  C   ILE A  68      14.575   4.201  -5.024  1.00  0.64           C  
ATOM    999  O   ILE A  68      14.397   4.739  -3.926  1.00  0.64           O  
ATOM   1000  CB  ILE A  68      16.858   3.239  -4.861  1.00  0.64           C  
ATOM   1001  CG1 ILE A  68      18.252   3.226  -5.495  1.00  0.64           C  
ATOM   1002  CG2 ILE A  68      16.271   1.852  -4.823  1.00  0.64           C  
ATOM   1003  CD1 ILE A  68      19.208   4.224  -4.870  1.00  0.64           C  
ATOM   1004  H   ILE A  68      16.690   6.006  -4.851  1.00  0.64           H  
ATOM   1005  HA  ILE A  68      15.849   3.787  -6.669  1.00  0.64           H  
ATOM   1006  HB  ILE A  68      16.960   3.624  -3.844  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  68      18.682   2.232  -5.404  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  68      18.154   3.463  -6.555  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  68      16.921   1.197  -4.245  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  68      15.289   1.889  -4.365  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  68      16.178   1.469  -5.839  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  68      20.172   4.175  -5.378  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  68      18.809   5.220  -4.956  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  68      19.342   3.997  -3.839  1.00  0.64           H  
ATOM   1015  N   THR A  69      13.589   3.638  -5.713  1.00  0.69           N  
ATOM   1016  CA  THR A  69      12.254   3.636  -5.148  1.00  0.69           C  
ATOM   1017  C   THR A  69      11.651   2.235  -5.103  1.00  0.69           C  
ATOM   1018  O   THR A  69      12.036   1.363  -5.888  1.00  0.69           O  
ATOM   1019  CB  THR A  69      11.337   4.578  -5.935  1.00  0.69           C  
ATOM   1020  OG1 THR A  69      11.199   4.106  -7.284  1.00  0.69           O  
ATOM   1021  CG2 THR A  69      11.902   5.968  -5.954  1.00  0.69           C  
ATOM   1022  H   THR A  69      13.767   3.218  -6.614  1.00  0.69           H  
ATOM   1023  HA  THR A  69      12.321   4.000  -4.135  1.00  0.69           H  
ATOM   1024  HB  THR A  69      10.388   4.607  -5.463  1.00  0.69           H  
ATOM   1025  HG1 THR A  69      10.841   3.217  -7.271  1.00  0.69           H  
ATOM   1026 1HG2 THR A  69      11.235   6.601  -6.503  1.00  0.69           H  
ATOM   1027 2HG2 THR A  69      11.997   6.331  -4.937  1.00  0.69           H  
ATOM   1028 3HG2 THR A  69      12.875   5.972  -6.432  1.00  0.69           H  
ATOM   1029  N   GLU A  70      10.678   2.049  -4.206  1.00  0.78           N  
ATOM   1030  CA  GLU A  70       9.976   0.774  -4.041  1.00  0.78           C  
ATOM   1031  C   GLU A  70       8.524   0.940  -3.588  1.00  0.78           C  
ATOM   1032  O   GLU A  70       8.238   1.682  -2.655  1.00  0.78           O  
ATOM   1033  CB  GLU A  70      10.740  -0.042  -2.998  1.00  0.78           C  
ATOM   1034  CG  GLU A  70      10.218  -1.433  -2.696  1.00  0.78           C  
ATOM   1035  CD  GLU A  70      11.110  -2.123  -1.695  1.00  0.78           C  
ATOM   1036  OE1 GLU A  70      12.084  -1.508  -1.307  1.00  0.78           O  
ATOM   1037  OE2 GLU A  70      10.840  -3.240  -1.319  1.00  0.78           O  
ATOM   1038  H   GLU A  70      10.465   2.831  -3.587  1.00  0.78           H  
ATOM   1039  HA  GLU A  70       9.981   0.249  -4.996  1.00  0.78           H  
ATOM   1040 1HB  GLU A  70      11.779  -0.144  -3.315  1.00  0.78           H  
ATOM   1041 2HB  GLU A  70      10.748   0.508  -2.057  1.00  0.78           H  
ATOM   1042 1HG  GLU A  70       9.208  -1.361  -2.285  1.00  0.78           H  
ATOM   1043 2HG  GLU A  70      10.173  -2.013  -3.616  1.00  0.78           H  
ATOM   1044  N   GLU A  71       7.588   0.241  -4.214  1.00  0.90           N  
ATOM   1045  CA  GLU A  71       6.205   0.377  -3.750  1.00  0.90           C  
ATOM   1046  C   GLU A  71       5.972  -0.477  -2.513  1.00  0.90           C  
ATOM   1047  O   GLU A  71       6.213  -1.686  -2.546  1.00  0.90           O  
ATOM   1048  CB  GLU A  71       5.224  -0.009  -4.855  1.00  0.90           C  
ATOM   1049  CG  GLU A  71       5.199   0.939  -6.052  1.00  0.90           C  
ATOM   1050  CD  GLU A  71       4.219   0.494  -7.118  1.00  0.90           C  
ATOM   1051  OE1 GLU A  71       3.651  -0.561  -6.969  1.00  0.90           O  
ATOM   1052  OE2 GLU A  71       4.022   1.219  -8.077  1.00  0.90           O  
ATOM   1053  H   GLU A  71       7.821  -0.369  -4.984  1.00  0.90           H  
ATOM   1054  HA  GLU A  71       6.022   1.415  -3.477  1.00  0.90           H  
ATOM   1055 1HB  GLU A  71       5.463  -1.007  -5.221  1.00  0.90           H  
ATOM   1056 2HB  GLU A  71       4.218  -0.045  -4.445  1.00  0.90           H  
ATOM   1057 1HG  GLU A  71       4.916   1.937  -5.704  1.00  0.90           H  
ATOM   1058 2HG  GLU A  71       6.199   1.004  -6.478  1.00  0.90           H  
ATOM   1059  N   VAL A  72       5.490   0.152  -1.438  1.00  1.05           N  
ATOM   1060  CA  VAL A  72       5.261  -0.532  -0.172  1.00  1.05           C  
ATOM   1061  C   VAL A  72       4.561   0.355   0.861  1.00  1.05           C  
ATOM   1062  O   VAL A  72       3.415   0.774   0.675  1.00  1.05           O  
ATOM   1063  OXT VAL A  72       5.187   0.737   1.846  1.00  1.05           O  
ATOM   1064  CB  VAL A  72       6.604  -1.060   0.405  1.00  1.05           C  
ATOM   1065  CG1 VAL A  72       7.576   0.086   0.645  1.00  1.05           C  
ATOM   1066  CG2 VAL A  72       6.332  -1.793   1.701  1.00  1.05           C  
ATOM   1067  H   VAL A  72       5.299   1.155  -1.489  1.00  1.05           H  
ATOM   1068  HA  VAL A  72       4.628  -1.395  -0.366  1.00  1.05           H  
ATOM   1069  HB  VAL A  72       7.067  -1.743  -0.303  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  72       8.513  -0.309   1.040  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  72       7.771   0.597  -0.297  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  72       7.148   0.780   1.358  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  72       7.271  -2.176   2.103  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  72       5.880  -1.112   2.421  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  72       5.653  -2.625   1.511  1.00  1.05           H  
TER    1076
ENDMDL

REMARK ID 102719 MODEL 2 2021-07-24_00000148_1_11
PFRMAT TS
TARGET 2021-07-24_00000148_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.307  -1.284   1.348  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.709  -0.913   1.232  1.00  0.95           C  
ATOM      3  C   MET A   1       2.882   0.561   0.921  1.00  0.95           C  
ATOM      4  O   MET A   1       1.948   1.246   0.501  1.00  0.95           O  
ATOM      5  CB  MET A   1       3.411  -1.734   0.155  1.00  0.95           C  
ATOM      6  CG  MET A   1       3.513  -3.218   0.445  1.00  0.95           C  
ATOM      7  SD  MET A   1       4.371  -4.106  -0.869  1.00  0.95           S  
ATOM      8  CE  MET A   1       6.048  -3.552  -0.564  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.239  -2.198   1.770  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.833  -0.608   1.928  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.885  -1.301   0.431  1.00  0.95           H  
ATOM     12  HA  MET A   1       3.200  -1.104   2.187  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.897  -1.607  -0.793  1.00  0.95           H  
ATOM     14 2HB  MET A   1       4.430  -1.357   0.029  1.00  0.95           H  
ATOM     15 1HG  MET A   1       4.068  -3.357   1.376  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.519  -3.643   0.565  1.00  0.95           H  
ATOM     17 1HE  MET A   1       6.724  -3.999  -1.295  1.00  0.95           H  
ATOM     18 2HE  MET A   1       6.094  -2.464  -0.642  1.00  0.95           H  
ATOM     19 3HE  MET A   1       6.345  -3.853   0.435  1.00  0.95           H  
ATOM     20  N   ALA A   2       4.100   1.034   1.117  1.00  0.85           N  
ATOM     21  CA  ALA A   2       4.479   2.425   0.856  1.00  0.85           C  
ATOM     22  C   ALA A   2       5.966   2.474   0.499  1.00  0.85           C  
ATOM     23  O   ALA A   2       6.670   1.466   0.604  1.00  0.85           O  
ATOM     24  CB  ALA A   2       4.137   3.296   2.053  1.00  0.85           C  
ATOM     25  H   ALA A   2       4.802   0.394   1.503  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.922   2.787  -0.009  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       4.412   4.323   1.851  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       3.067   3.242   2.241  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       4.660   2.950   2.922  1.00  0.85           H  
ATOM     30  N   LEU A   3       6.444   3.610  -0.002  1.00  0.76           N  
ATOM     31  CA  LEU A   3       7.854   3.665  -0.395  1.00  0.76           C  
ATOM     32  C   LEU A   3       8.703   4.273   0.711  1.00  0.76           C  
ATOM     33  O   LEU A   3       8.407   5.359   1.189  1.00  0.76           O  
ATOM     34  CB  LEU A   3       7.999   4.495  -1.666  1.00  0.76           C  
ATOM     35  CG  LEU A   3       9.389   4.628  -2.249  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       9.798   3.252  -2.768  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       9.390   5.706  -3.336  1.00  0.76           C  
ATOM     38  H   LEU A   3       5.854   4.444  -0.071  1.00  0.76           H  
ATOM     39  HA  LEU A   3       8.212   2.655  -0.588  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       7.385   4.021  -2.419  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       7.607   5.483  -1.495  1.00  0.76           H  
ATOM     42  HG  LEU A   3      10.095   4.916  -1.464  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3      10.791   3.267  -3.190  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       9.767   2.557  -1.948  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       9.094   2.937  -3.532  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3      10.388   5.807  -3.759  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       8.702   5.450  -4.122  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       9.088   6.645  -2.886  1.00  0.76           H  
ATOM     49  N   ARG A   4       9.726   3.576   1.167  1.00  0.69           N  
ATOM     50  CA  ARG A   4      10.543   4.124   2.233  1.00  0.69           C  
ATOM     51  C   ARG A   4      11.608   5.003   1.592  1.00  0.69           C  
ATOM     52  O   ARG A   4      12.236   4.585   0.622  1.00  0.69           O  
ATOM     53  CB  ARG A   4      11.143   3.015   3.071  1.00  0.69           C  
ATOM     54  CG  ARG A   4      11.708   3.460   4.364  1.00  0.69           C  
ATOM     55  CD  ARG A   4      12.076   2.334   5.290  1.00  0.69           C  
ATOM     56  NE  ARG A   4      13.197   1.518   4.820  1.00  0.69           N  
ATOM     57  CZ  ARG A   4      13.871   0.655   5.613  1.00  0.69           C  
ATOM     58  NH1 ARG A   4      13.548   0.556   6.886  1.00  0.69           N  
ATOM     59  NH2 ARG A   4      14.852  -0.092   5.136  1.00  0.69           N  
ATOM     60  H   ARG A   4       9.955   2.675   0.776  1.00  0.69           H  
ATOM     61  HA  ARG A   4       9.923   4.733   2.877  1.00  0.69           H  
ATOM     62 1HB  ARG A   4      10.397   2.277   3.272  1.00  0.69           H  
ATOM     63 2HB  ARG A   4      11.938   2.528   2.512  1.00  0.69           H  
ATOM     64 1HG  ARG A   4      12.547   4.023   4.172  1.00  0.69           H  
ATOM     65 2HG  ARG A   4      10.986   4.097   4.873  1.00  0.69           H  
ATOM     66 1HD  ARG A   4      12.334   2.732   6.267  1.00  0.69           H  
ATOM     67 2HD  ARG A   4      11.210   1.681   5.394  1.00  0.69           H  
ATOM     68  HE  ARG A   4      13.468   1.575   3.840  1.00  0.69           H  
ATOM     69 1HH1 ARG A   4      12.803   1.123   7.263  1.00  0.69           H  
ATOM     70 2HH1 ARG A   4      14.048  -0.085   7.484  1.00  0.69           H  
ATOM     71 1HH2 ARG A   4      15.101  -0.055   4.138  1.00  0.69           H  
ATOM     72 2HH2 ARG A   4      15.341  -0.730   5.739  1.00  0.69           H  
ATOM     73  N   THR A   5      11.788   6.218   2.113  1.00  0.65           N  
ATOM     74  CA  THR A   5      12.726   7.198   1.557  1.00  0.65           C  
ATOM     75  C   THR A   5      13.738   7.785   2.544  1.00  0.65           C  
ATOM     76  O   THR A   5      13.411   8.112   3.692  1.00  0.65           O  
ATOM     77  CB  THR A   5      11.940   8.344   0.891  1.00  0.65           C  
ATOM     78  OG1 THR A   5      11.142   7.807  -0.173  1.00  0.65           O  
ATOM     79  CG2 THR A   5      12.830   9.388   0.344  1.00  0.65           C  
ATOM     80  H   THR A   5      11.219   6.480   2.910  1.00  0.65           H  
ATOM     81  HA  THR A   5      13.300   6.699   0.778  1.00  0.65           H  
ATOM     82  HB  THR A   5      11.284   8.800   1.630  1.00  0.65           H  
ATOM     83  HG1 THR A   5      10.391   7.335   0.194  1.00  0.65           H  
ATOM     84 1HG2 THR A   5      12.209  10.154  -0.102  1.00  0.65           H  
ATOM     85 2HG2 THR A   5      13.423   9.824   1.131  1.00  0.65           H  
ATOM     86 3HG2 THR A   5      13.490   8.955  -0.410  1.00  0.65           H  
ATOM     87  N   MET A   6      14.986   7.894   2.071  1.00  0.63           N  
ATOM     88  CA  MET A   6      16.109   8.468   2.811  1.00  0.63           C  
ATOM     89  C   MET A   6      17.059   9.269   1.915  1.00  0.63           C  
ATOM     90  O   MET A   6      17.267   8.938   0.748  1.00  0.63           O  
ATOM     91  CB  MET A   6      16.880   7.361   3.497  1.00  0.63           C  
ATOM     92  CG  MET A   6      18.068   7.784   4.322  1.00  0.63           C  
ATOM     93  SD  MET A   6      18.790   6.383   5.137  1.00  0.63           S  
ATOM     94  CE  MET A   6      19.497   5.579   3.700  1.00  0.63           C  
ATOM     95  H   MET A   6      15.171   7.526   1.136  1.00  0.63           H  
ATOM     96  HA  MET A   6      15.715   9.143   3.568  1.00  0.63           H  
ATOM     97 1HB  MET A   6      16.217   6.871   4.185  1.00  0.63           H  
ATOM     98 2HB  MET A   6      17.209   6.625   2.761  1.00  0.63           H  
ATOM     99 1HG  MET A   6      18.832   8.235   3.690  1.00  0.63           H  
ATOM    100 2HG  MET A   6      17.762   8.509   5.076  1.00  0.63           H  
ATOM    101 1HE  MET A   6      19.988   4.656   4.002  1.00  0.63           H  
ATOM    102 2HE  MET A   6      18.708   5.355   2.984  1.00  0.63           H  
ATOM    103 3HE  MET A   6      20.224   6.242   3.238  1.00  0.63           H  
ATOM    104  N   VAL A   7      17.640  10.332   2.460  1.00  0.63           N  
ATOM    105  CA  VAL A   7      18.661  11.072   1.718  1.00  0.63           C  
ATOM    106  C   VAL A   7      20.006  10.920   2.394  1.00  0.63           C  
ATOM    107  O   VAL A   7      20.096  11.042   3.615  1.00  0.63           O  
ATOM    108  CB  VAL A   7      18.346  12.570   1.619  1.00  0.63           C  
ATOM    109  CG1 VAL A   7      19.492  13.285   0.887  1.00  0.63           C  
ATOM    110  CG2 VAL A   7      17.082  12.768   0.889  1.00  0.63           C  
ATOM    111  H   VAL A   7      17.409  10.600   3.407  1.00  0.63           H  
ATOM    112  HA  VAL A   7      18.732  10.667   0.710  1.00  0.63           H  
ATOM    113  HB  VAL A   7      18.266  12.999   2.616  1.00  0.63           H  
ATOM    114 1HG1 VAL A   7      19.270  14.322   0.818  1.00  0.63           H  
ATOM    115 2HG1 VAL A   7      20.420  13.166   1.433  1.00  0.63           H  
ATOM    116 3HG1 VAL A   7      19.603  12.871  -0.112  1.00  0.63           H  
ATOM    117 1HG2 VAL A   7      16.869  13.835   0.815  1.00  0.63           H  
ATOM    118 2HG2 VAL A   7      17.173  12.347  -0.078  1.00  0.63           H  
ATOM    119 3HG2 VAL A   7      16.296  12.280   1.399  1.00  0.63           H  
ATOM    120  N   ASP A   8      21.038  10.605   1.610  1.00  0.64           N  
ATOM    121  CA  ASP A   8      22.385  10.481   2.143  1.00  0.64           C  
ATOM    122  C   ASP A   8      23.167  11.802   1.941  1.00  0.64           C  
ATOM    123  O   ASP A   8      23.704  12.043   0.845  1.00  0.64           O  
ATOM    124  CB  ASP A   8      23.102   9.302   1.496  1.00  0.64           C  
ATOM    125  CG  ASP A   8      24.517   9.058   2.038  1.00  0.64           C  
ATOM    126  OD1 ASP A   8      25.123   9.968   2.599  1.00  0.64           O  
ATOM    127  OD2 ASP A   8      24.983   7.950   1.896  1.00  0.64           O  
ATOM    128  H   ASP A   8      20.873  10.489   0.610  1.00  0.64           H  
ATOM    129  HA  ASP A   8      22.288  10.232   3.189  1.00  0.64           H  
ATOM    130 1HB  ASP A   8      22.523   8.400   1.681  1.00  0.64           H  
ATOM    131 2HB  ASP A   8      23.147   9.443   0.413  1.00  0.64           H  
ATOM    132  N   PRO A   9      23.348  12.621   3.000  1.00  0.66           N  
ATOM    133  CA  PRO A   9      23.906  13.956   2.967  1.00  0.66           C  
ATOM    134  C   PRO A   9      25.382  13.954   2.613  1.00  0.66           C  
ATOM    135  O   PRO A   9      25.936  15.001   2.289  1.00  0.66           O  
ATOM    136  CB  PRO A   9      23.690  14.456   4.400  1.00  0.66           C  
ATOM    137  CG  PRO A   9      23.686  13.211   5.238  1.00  0.66           C  
ATOM    138  CD  PRO A   9      23.055  12.150   4.376  1.00  0.66           C  
ATOM    139  HA  PRO A   9      23.332  14.564   2.255  1.00  0.66           H  
ATOM    140 1HB  PRO A   9      24.500  15.149   4.676  1.00  0.66           H  
ATOM    141 2HB  PRO A   9      22.744  15.017   4.462  1.00  0.66           H  
ATOM    142 1HG  PRO A   9      24.726  12.952   5.521  1.00  0.66           H  
ATOM    143 2HG  PRO A   9      23.135  13.378   6.173  1.00  0.66           H  
ATOM    144 1HD  PRO A   9      23.575  11.198   4.589  1.00  0.66           H  
ATOM    145 2HD  PRO A   9      21.985  12.112   4.569  1.00  0.66           H  
ATOM    146  N   ASP A  10      26.036  12.785   2.678  1.00  0.67           N  
ATOM    147  CA  ASP A  10      27.458  12.737   2.387  1.00  0.67           C  
ATOM    148  C   ASP A  10      27.713  12.451   0.912  1.00  0.67           C  
ATOM    149  O   ASP A  10      28.863  12.426   0.464  1.00  0.67           O  
ATOM    150  CB  ASP A  10      28.144  11.701   3.271  1.00  0.67           C  
ATOM    151  CG  ASP A  10      28.161  12.114   4.761  1.00  0.67           C  
ATOM    152  OD1 ASP A  10      28.365  13.276   5.034  1.00  0.67           O  
ATOM    153  OD2 ASP A  10      27.978  11.268   5.603  1.00  0.67           O  
ATOM    154  H   ASP A  10      25.563  11.895   2.892  1.00  0.67           H  
ATOM    155  HA  ASP A  10      27.888  13.711   2.617  1.00  0.67           H  
ATOM    156 1HB  ASP A  10      27.609  10.746   3.177  1.00  0.67           H  
ATOM    157 2HB  ASP A  10      29.165  11.543   2.929  1.00  0.67           H  
ATOM    158  N   THR A  11      26.631  12.255   0.156  1.00  0.69           N  
ATOM    159  CA  THR A  11      26.726  12.020  -1.272  1.00  0.69           C  
ATOM    160  C   THR A  11      25.997  13.150  -1.983  1.00  0.69           C  
ATOM    161  O   THR A  11      26.264  13.456  -3.142  1.00  0.69           O  
ATOM    162  CB  THR A  11      26.103  10.671  -1.641  1.00  0.69           C  
ATOM    163  OG1 THR A  11      24.719  10.690  -1.299  1.00  0.69           O  
ATOM    164  CG2 THR A  11      26.780   9.563  -0.866  1.00  0.69           C  
ATOM    165  H   THR A  11      25.705  12.264   0.578  1.00  0.69           H  
ATOM    166  HA  THR A  11      27.772  12.034  -1.576  1.00  0.69           H  
ATOM    167  HB  THR A  11      26.208  10.492  -2.712  1.00  0.69           H  
ATOM    168  HG1 THR A  11      24.588  11.148  -0.438  1.00  0.69           H  
ATOM    169 1HG2 THR A  11      26.322   8.608  -1.123  1.00  0.69           H  
ATOM    170 2HG2 THR A  11      27.839   9.539  -1.114  1.00  0.69           H  
ATOM    171 3HG2 THR A  11      26.663   9.740   0.202  1.00  0.69           H  
ATOM    172  N   CYS A  12      25.081  13.788  -1.259  1.00  0.71           N  
ATOM    173  CA  CYS A  12      24.294  14.886  -1.799  1.00  0.71           C  
ATOM    174  C   CYS A  12      25.189  16.075  -2.124  1.00  0.71           C  
ATOM    175  O   CYS A  12      25.997  16.494  -1.298  1.00  0.71           O  
ATOM    176  CB  CYS A  12      23.209  15.311  -0.824  1.00  0.71           C  
ATOM    177  SG  CYS A  12      22.138  16.634  -1.445  1.00  0.71           S  
ATOM    178  H   CYS A  12      24.889  13.459  -0.316  1.00  0.71           H  
ATOM    179  HA  CYS A  12      23.820  14.558  -2.722  1.00  0.71           H  
ATOM    180 1HB  CYS A  12      22.585  14.457  -0.556  1.00  0.71           H  
ATOM    181 2HB  CYS A  12      23.691  15.646   0.078  1.00  0.71           H  
ATOM    182  HG  CYS A  12      21.502  15.866  -2.335  1.00  0.71           H  
ATOM    183  N   THR A  13      25.026  16.627  -3.320  1.00  0.73           N  
ATOM    184  CA  THR A  13      25.827  17.757  -3.782  1.00  0.73           C  
ATOM    185  C   THR A  13      25.000  19.016  -4.000  1.00  0.73           C  
ATOM    186  O   THR A  13      25.378  19.873  -4.794  1.00  0.73           O  
ATOM    187  CB  THR A  13      26.547  17.429  -5.098  1.00  0.73           C  
ATOM    188  OG1 THR A  13      25.580  17.056  -6.097  1.00  0.73           O  
ATOM    189  CG2 THR A  13      27.532  16.292  -4.896  1.00  0.73           C  
ATOM    190  H   THR A  13      24.348  16.222  -3.948  1.00  0.73           H  
ATOM    191  HA  THR A  13      26.579  17.977  -3.024  1.00  0.73           H  
ATOM    192  HB  THR A  13      27.081  18.315  -5.438  1.00  0.73           H  
ATOM    193  HG1 THR A  13      25.422  16.093  -6.068  1.00  0.73           H  
ATOM    194 1HG2 THR A  13      28.036  16.076  -5.835  1.00  0.73           H  
ATOM    195 2HG2 THR A  13      28.267  16.575  -4.144  1.00  0.73           H  
ATOM    196 3HG2 THR A  13      26.999  15.407  -4.563  1.00  0.73           H  
ATOM    197  N   SER A  14      23.854  19.103  -3.330  1.00  0.75           N  
ATOM    198  CA  SER A  14      22.937  20.239  -3.465  1.00  0.75           C  
ATOM    199  C   SER A  14      22.432  20.432  -4.897  1.00  0.75           C  
ATOM    200  O   SER A  14      22.490  21.529  -5.447  1.00  0.75           O  
ATOM    201  CB  SER A  14      23.609  21.525  -3.010  1.00  0.75           C  
ATOM    202  OG  SER A  14      22.654  22.527  -2.807  1.00  0.75           O  
ATOM    203  H   SER A  14      23.628  18.357  -2.686  1.00  0.75           H  
ATOM    204  HA  SER A  14      22.074  20.056  -2.822  1.00  0.75           H  
ATOM    205 1HB  SER A  14      24.150  21.343  -2.082  1.00  0.75           H  
ATOM    206 2HB  SER A  14      24.327  21.860  -3.753  1.00  0.75           H  
ATOM    207  HG  SER A  14      21.997  22.144  -2.192  1.00  0.75           H  
ATOM    208  N   CYS A  15      21.899  19.363  -5.494  1.00  0.75           N  
ATOM    209  CA  CYS A  15      21.374  19.434  -6.858  1.00  0.75           C  
ATOM    210  C   CYS A  15      20.022  20.139  -6.953  1.00  0.75           C  
ATOM    211  O   CYS A  15      19.539  20.423  -8.048  1.00  0.75           O  
ATOM    212  CB  CYS A  15      21.186  18.029  -7.436  1.00  0.75           C  
ATOM    213  SG  CYS A  15      19.819  17.059  -6.666  1.00  0.75           S  
ATOM    214  H   CYS A  15      21.880  18.487  -4.999  1.00  0.75           H  
ATOM    215  HA  CYS A  15      22.094  19.978  -7.469  1.00  0.75           H  
ATOM    216 1HB  CYS A  15      20.983  18.105  -8.504  1.00  0.75           H  
ATOM    217 2HB  CYS A  15      22.113  17.460  -7.320  1.00  0.75           H  
ATOM    218  HG  CYS A  15      20.367  16.965  -5.459  1.00  0.75           H  
ATOM    219  N   GLU A  16      19.343  20.283  -5.816  1.00  0.75           N  
ATOM    220  CA  GLU A  16      17.996  20.870  -5.660  1.00  0.75           C  
ATOM    221  C   GLU A  16      16.861  20.253  -6.512  1.00  0.75           C  
ATOM    222  O   GLU A  16      15.687  20.460  -6.201  1.00  0.75           O  
ATOM    223  CB  GLU A  16      18.040  22.382  -5.917  1.00  0.75           C  
ATOM    224  CG  GLU A  16      18.883  23.172  -4.897  1.00  0.75           C  
ATOM    225  CD  GLU A  16      18.859  24.679  -5.115  1.00  0.75           C  
ATOM    226  OE1 GLU A  16      18.503  25.107  -6.187  1.00  0.75           O  
ATOM    227  OE2 GLU A  16      19.174  25.396  -4.191  1.00  0.75           O  
ATOM    228  H   GLU A  16      19.818  20.001  -4.973  1.00  0.75           H  
ATOM    229  HA  GLU A  16      17.714  20.735  -4.614  1.00  0.75           H  
ATOM    230 1HB  GLU A  16      18.443  22.577  -6.910  1.00  0.75           H  
ATOM    231 2HB  GLU A  16      17.024  22.781  -5.893  1.00  0.75           H  
ATOM    232 1HG  GLU A  16      18.513  22.955  -3.895  1.00  0.75           H  
ATOM    233 2HG  GLU A  16      19.916  22.820  -4.950  1.00  0.75           H  
ATOM    234  N   LEU A  17      17.189  19.390  -7.468  1.00  0.73           N  
ATOM    235  CA  LEU A  17      16.220  18.703  -8.304  1.00  0.73           C  
ATOM    236  C   LEU A  17      15.154  18.025  -7.488  1.00  0.73           C  
ATOM    237  O   LEU A  17      13.960  18.176  -7.760  1.00  0.73           O  
ATOM    238  CB  LEU A  17      16.934  17.643  -9.153  1.00  0.73           C  
ATOM    239  CG  LEU A  17      16.074  16.881 -10.176  1.00  0.73           C  
ATOM    240  CD1 LEU A  17      16.970  16.404 -11.305  1.00  0.73           C  
ATOM    241  CD2 LEU A  17      15.379  15.668  -9.491  1.00  0.73           C  
ATOM    242  H   LEU A  17      18.172  19.268  -7.675  1.00  0.73           H  
ATOM    243  HA  LEU A  17      15.750  19.437  -8.958  1.00  0.73           H  
ATOM    244 1HB  LEU A  17      17.750  18.127  -9.690  1.00  0.73           H  
ATOM    245 2HB  LEU A  17      17.365  16.901  -8.486  1.00  0.73           H  
ATOM    246  HG  LEU A  17      15.321  17.550 -10.594  1.00  0.73           H  
ATOM    247 1HD1 LEU A  17      16.366  15.885 -12.043  1.00  0.73           H  
ATOM    248 2HD1 LEU A  17      17.450  17.260 -11.774  1.00  0.73           H  
ATOM    249 3HD1 LEU A  17      17.726  15.731 -10.911  1.00  0.73           H  
ATOM    250 1HD2 LEU A  17      14.780  15.132 -10.226  1.00  0.73           H  
ATOM    251 2HD2 LEU A  17      16.132  14.993  -9.080  1.00  0.73           H  
ATOM    252 3HD2 LEU A  17      14.734  16.014  -8.697  1.00  0.73           H  
ATOM    253  N   CYS A  18      15.579  17.306  -6.459  1.00  0.70           N  
ATOM    254  CA  CYS A  18      14.647  16.569  -5.644  1.00  0.70           C  
ATOM    255  C   CYS A  18      13.667  17.477  -4.907  1.00  0.70           C  
ATOM    256  O   CYS A  18      12.530  17.093  -4.644  1.00  0.70           O  
ATOM    257  CB  CYS A  18      15.447  15.763  -4.630  1.00  0.70           C  
ATOM    258  SG  CYS A  18      16.287  16.776  -3.439  1.00  0.70           S  
ATOM    259  H   CYS A  18      16.569  17.253  -6.272  1.00  0.70           H  
ATOM    260  HA  CYS A  18      14.077  15.908  -6.287  1.00  0.70           H  
ATOM    261 1HB  CYS A  18      14.808  15.098  -4.104  1.00  0.70           H  
ATOM    262 2HB  CYS A  18      16.193  15.158  -5.147  1.00  0.70           H  
ATOM    263  HG  CYS A  18      15.229  17.552  -3.169  1.00  0.70           H  
ATOM    264  N   TYR A  19      14.067  18.712  -4.620  1.00  0.67           N  
ATOM    265  CA  TYR A  19      13.177  19.635  -3.941  1.00  0.67           C  
ATOM    266  C   TYR A  19      12.144  20.129  -4.918  1.00  0.67           C  
ATOM    267  O   TYR A  19      10.951  20.149  -4.637  1.00  0.67           O  
ATOM    268  CB  TYR A  19      13.929  20.809  -3.342  1.00  0.67           C  
ATOM    269  CG  TYR A  19      13.020  21.786  -2.677  1.00  0.67           C  
ATOM    270  CD1 TYR A  19      12.499  21.464  -1.483  1.00  0.67           C  
ATOM    271  CD2 TYR A  19      12.714  23.000  -3.270  1.00  0.67           C  
ATOM    272  CE1 TYR A  19      11.656  22.323  -0.819  1.00  0.67           C  
ATOM    273  CE2 TYR A  19      11.870  23.881  -2.621  1.00  0.67           C  
ATOM    274  CZ  TYR A  19      11.341  23.542  -1.392  1.00  0.67           C  
ATOM    275  OH  TYR A  19      10.502  24.412  -0.734  1.00  0.67           O  
ATOM    276  H   TYR A  19      14.978  19.045  -4.917  1.00  0.67           H  
ATOM    277  HA  TYR A  19      12.657  19.103  -3.142  1.00  0.67           H  
ATOM    278 1HB  TYR A  19      14.648  20.448  -2.603  1.00  0.67           H  
ATOM    279 2HB  TYR A  19      14.484  21.332  -4.119  1.00  0.67           H  
ATOM    280  HD1 TYR A  19      12.758  20.510  -1.068  1.00  0.67           H  
ATOM    281  HD2 TYR A  19      13.138  23.258  -4.249  1.00  0.67           H  
ATOM    282  HE1 TYR A  19      11.240  22.040   0.149  1.00  0.67           H  
ATOM    283  HE2 TYR A  19      11.625  24.839  -3.080  1.00  0.67           H  
ATOM    284  HH  TYR A  19      10.366  25.194  -1.274  1.00  0.67           H  
ATOM    285  N   ASP A  20      12.624  20.563  -6.081  1.00  0.65           N  
ATOM    286  CA  ASP A  20      11.740  21.109  -7.096  1.00  0.65           C  
ATOM    287  C   ASP A  20      10.716  20.083  -7.572  1.00  0.65           C  
ATOM    288  O   ASP A  20       9.567  20.429  -7.851  1.00  0.65           O  
ATOM    289  CB  ASP A  20      12.543  21.629  -8.290  1.00  0.65           C  
ATOM    290  CG  ASP A  20      13.296  22.931  -7.996  1.00  0.65           C  
ATOM    291  OD1 ASP A  20      13.024  23.543  -6.989  1.00  0.65           O  
ATOM    292  OD2 ASP A  20      14.110  23.316  -8.803  1.00  0.65           O  
ATOM    293  H   ASP A  20      13.628  20.503  -6.253  1.00  0.65           H  
ATOM    294  HA  ASP A  20      11.199  21.947  -6.658  1.00  0.65           H  
ATOM    295 1HB  ASP A  20      13.272  20.868  -8.582  1.00  0.65           H  
ATOM    296 2HB  ASP A  20      11.876  21.786  -9.135  1.00  0.65           H  
ATOM    297  N   ARG A  21      11.120  18.815  -7.657  1.00  0.64           N  
ATOM    298  CA  ARG A  21      10.196  17.789  -8.110  1.00  0.64           C  
ATOM    299  C   ARG A  21       9.221  17.322  -7.027  1.00  0.64           C  
ATOM    300  O   ARG A  21       8.032  17.152  -7.309  1.00  0.64           O  
ATOM    301  CB  ARG A  21      10.963  16.587  -8.616  1.00  0.64           C  
ATOM    302  CG  ARG A  21      11.748  16.774  -9.912  1.00  0.64           C  
ATOM    303  CD  ARG A  21      10.866  17.069 -11.082  1.00  0.64           C  
ATOM    304  NE  ARG A  21      10.023  15.923 -11.493  1.00  0.64           N  
ATOM    305  CZ  ARG A  21       8.918  16.038 -12.274  1.00  0.64           C  
ATOM    306  NH1 ARG A  21       8.546  17.233 -12.689  1.00  0.64           N  
ATOM    307  NH2 ARG A  21       8.198  14.973 -12.635  1.00  0.64           N  
ATOM    308  H   ARG A  21      12.088  18.573  -7.445  1.00  0.64           H  
ATOM    309  HA  ARG A  21       9.618  18.199  -8.936  1.00  0.64           H  
ATOM    310 1HB  ARG A  21      11.692  16.334  -7.852  1.00  0.64           H  
ATOM    311 2HB  ARG A  21      10.292  15.737  -8.732  1.00  0.64           H  
ATOM    312 1HG  ARG A  21      12.449  17.600  -9.793  1.00  0.64           H  
ATOM    313 2HG  ARG A  21      12.305  15.859 -10.135  1.00  0.64           H  
ATOM    314 1HD  ARG A  21      10.209  17.902 -10.832  1.00  0.64           H  
ATOM    315 2HD  ARG A  21      11.492  17.346 -11.930  1.00  0.64           H  
ATOM    316  HE  ARG A  21      10.300  14.992 -11.192  1.00  0.64           H  
ATOM    317 1HH1 ARG A  21       9.080  18.049 -12.422  1.00  0.64           H  
ATOM    318 2HH1 ARG A  21       7.727  17.333 -13.271  1.00  0.64           H  
ATOM    319 1HH2 ARG A  21       8.450  14.013 -12.344  1.00  0.64           H  
ATOM    320 2HH2 ARG A  21       7.385  15.093 -13.216  1.00  0.64           H  
ATOM    321  N   VAL A  22       9.697  17.113  -5.795  1.00  0.63           N  
ATOM    322  CA  VAL A  22       8.826  16.619  -4.736  1.00  0.63           C  
ATOM    323  C   VAL A  22       9.075  17.350  -3.412  1.00  0.63           C  
ATOM    324  O   VAL A  22       9.621  16.745  -2.486  1.00  0.63           O  
ATOM    325  CB  VAL A  22       9.028  15.120  -4.476  1.00  0.63           C  
ATOM    326  CG1 VAL A  22       8.543  14.284  -5.606  1.00  0.63           C  
ATOM    327  CG2 VAL A  22      10.368  14.893  -4.210  1.00  0.63           C  
ATOM    328  H   VAL A  22      10.683  17.274  -5.577  1.00  0.63           H  
ATOM    329  HA  VAL A  22       7.794  16.746  -5.048  1.00  0.63           H  
ATOM    330  HB  VAL A  22       8.437  14.836  -3.613  1.00  0.63           H  
ATOM    331 1HG1 VAL A  22       8.680  13.229  -5.364  1.00  0.63           H  
ATOM    332 2HG1 VAL A  22       7.479  14.488  -5.760  1.00  0.63           H  
ATOM    333 3HG1 VAL A  22       9.092  14.514  -6.512  1.00  0.63           H  
ATOM    334 1HG2 VAL A  22      10.514  13.842  -3.993  1.00  0.63           H  
ATOM    335 2HG2 VAL A  22      10.962  15.188  -5.051  1.00  0.63           H  
ATOM    336 3HG2 VAL A  22      10.618  15.500  -3.364  1.00  0.63           H  
ATOM    337  N   PRO A  23       8.663  18.620  -3.260  1.00  0.62           N  
ATOM    338  CA  PRO A  23       8.885  19.464  -2.087  1.00  0.62           C  
ATOM    339  C   PRO A  23       8.105  18.926  -0.880  1.00  0.62           C  
ATOM    340  O   PRO A  23       8.308  19.335   0.261  1.00  0.62           O  
ATOM    341  CB  PRO A  23       8.386  20.833  -2.550  1.00  0.62           C  
ATOM    342  CG  PRO A  23       7.363  20.528  -3.629  1.00  0.62           C  
ATOM    343  CD  PRO A  23       7.886  19.286  -4.335  1.00  0.62           C  
ATOM    344  HA  PRO A  23       9.965  19.500  -1.873  1.00  0.62           H  
ATOM    345 1HB  PRO A  23       7.971  21.386  -1.697  1.00  0.62           H  
ATOM    346 2HB  PRO A  23       9.240  21.420  -2.931  1.00  0.62           H  
ATOM    347 1HG  PRO A  23       6.373  20.370  -3.175  1.00  0.62           H  
ATOM    348 2HG  PRO A  23       7.268  21.386  -4.311  1.00  0.62           H  
ATOM    349 1HD  PRO A  23       7.029  18.695  -4.661  1.00  0.62           H  
ATOM    350 2HD  PRO A  23       8.541  19.571  -5.175  1.00  0.62           H  
ATOM    351  N   GLU A  24       7.171  18.007  -1.155  1.00  0.63           N  
ATOM    352  CA  GLU A  24       6.364  17.358  -0.135  1.00  0.63           C  
ATOM    353  C   GLU A  24       7.094  16.142   0.445  1.00  0.63           C  
ATOM    354  O   GLU A  24       6.602  15.499   1.373  1.00  0.63           O  
ATOM    355  CB  GLU A  24       5.038  16.894  -0.735  1.00  0.63           C  
ATOM    356  CG  GLU A  24       4.133  18.014  -1.227  1.00  0.63           C  
ATOM    357  CD  GLU A  24       2.836  17.506  -1.821  1.00  0.63           C  
ATOM    358  OE1 GLU A  24       2.643  16.317  -1.842  1.00  0.63           O  
ATOM    359  OE2 GLU A  24       2.046  18.312  -2.253  1.00  0.63           O  
ATOM    360  H   GLU A  24       7.023  17.734  -2.111  1.00  0.63           H  
ATOM    361  HA  GLU A  24       6.175  18.068   0.670  1.00  0.63           H  
ATOM    362 1HB  GLU A  24       5.238  16.231  -1.579  1.00  0.63           H  
ATOM    363 2HB  GLU A  24       4.486  16.316   0.007  1.00  0.63           H  
ATOM    364 1HG  GLU A  24       3.904  18.676  -0.392  1.00  0.63           H  
ATOM    365 2HG  GLU A  24       4.671  18.594  -1.977  1.00  0.63           H  
ATOM    366  N   VAL A  25       8.241  15.799  -0.144  1.00  0.64           N  
ATOM    367  CA  VAL A  25       9.053  14.682   0.302  1.00  0.64           C  
ATOM    368  C   VAL A  25      10.418  15.182   0.744  1.00  0.64           C  
ATOM    369  O   VAL A  25      10.947  14.699   1.745  1.00  0.64           O  
ATOM    370  CB  VAL A  25       9.194  13.607  -0.758  1.00  0.64           C  
ATOM    371  CG1 VAL A  25      10.100  12.486  -0.220  1.00  0.64           C  
ATOM    372  CG2 VAL A  25       7.797  13.120  -1.125  1.00  0.64           C  
ATOM    373  H   VAL A  25       8.590  16.349  -0.920  1.00  0.64           H  
ATOM    374  HA  VAL A  25       8.566  14.222   1.161  1.00  0.64           H  
ATOM    375  HB  VAL A  25       9.680  14.020  -1.624  1.00  0.64           H  
ATOM    376 1HG1 VAL A  25      10.226  11.715  -0.972  1.00  0.64           H  
ATOM    377 2HG1 VAL A  25      11.070  12.903   0.031  1.00  0.64           H  
ATOM    378 3HG1 VAL A  25       9.654  12.048   0.672  1.00  0.64           H  
ATOM    379 1HG2 VAL A  25       7.840  12.377  -1.872  1.00  0.64           H  
ATOM    380 2HG2 VAL A  25       7.311  12.710  -0.239  1.00  0.64           H  
ATOM    381 3HG2 VAL A  25       7.218  13.959  -1.502  1.00  0.64           H  
ATOM    382  N   TYR A  26      11.023  16.100  -0.023  1.00  0.68           N  
ATOM    383  CA  TYR A  26      12.357  16.583   0.337  1.00  0.68           C  
ATOM    384  C   TYR A  26      12.355  18.083   0.616  1.00  0.68           C  
ATOM    385  O   TYR A  26      11.548  18.826   0.067  1.00  0.68           O  
ATOM    386  CB  TYR A  26      13.394  16.297  -0.756  1.00  0.68           C  
ATOM    387  CG  TYR A  26      13.500  14.845  -1.091  1.00  0.68           C  
ATOM    388  CD1 TYR A  26      12.986  14.445  -2.253  1.00  0.68           C  
ATOM    389  CD2 TYR A  26      14.024  13.925  -0.234  1.00  0.68           C  
ATOM    390  CE1 TYR A  26      12.962  13.141  -2.623  1.00  0.68           C  
ATOM    391  CE2 TYR A  26      14.004  12.593  -0.603  1.00  0.68           C  
ATOM    392  CZ  TYR A  26      13.461  12.224  -1.797  1.00  0.68           C  
ATOM    393  OH  TYR A  26      13.407  10.929  -2.158  1.00  0.68           O  
ATOM    394  H   TYR A  26      10.555  16.457  -0.853  1.00  0.68           H  
ATOM    395  HA  TYR A  26      12.672  16.088   1.250  1.00  0.68           H  
ATOM    396 1HB  TYR A  26      13.126  16.842  -1.667  1.00  0.68           H  
ATOM    397 2HB  TYR A  26      14.375  16.649  -0.433  1.00  0.68           H  
ATOM    398  HD1 TYR A  26      12.599  15.197  -2.895  1.00  0.68           H  
ATOM    399  HD2 TYR A  26      14.436  14.235   0.725  1.00  0.68           H  
ATOM    400  HE1 TYR A  26      12.537  12.841  -3.575  1.00  0.68           H  
ATOM    401  HE2 TYR A  26      14.406  11.833   0.052  1.00  0.68           H  
ATOM    402  HH  TYR A  26      13.105  10.858  -3.062  1.00  0.68           H  
ATOM    403  N   LYS A  27      13.309  18.511   1.431  1.00  0.73           N  
ATOM    404  CA  LYS A  27      13.557  19.909   1.764  1.00  0.73           C  
ATOM    405  C   LYS A  27      15.034  20.220   1.666  1.00  0.73           C  
ATOM    406  O   LYS A  27      15.876  19.324   1.724  1.00  0.73           O  
ATOM    407  CB  LYS A  27      13.066  20.254   3.164  1.00  0.73           C  
ATOM    408  CG  LYS A  27      13.724  19.443   4.269  1.00  0.73           C  
ATOM    409  CD  LYS A  27      13.215  19.820   5.645  1.00  0.73           C  
ATOM    410  CE  LYS A  27      13.948  19.025   6.720  1.00  0.73           C  
ATOM    411  NZ  LYS A  27      13.509  19.399   8.095  1.00  0.73           N  
ATOM    412  H   LYS A  27      13.895  17.809   1.867  1.00  0.73           H  
ATOM    413  HA  LYS A  27      13.030  20.540   1.067  1.00  0.73           H  
ATOM    414 1HB  LYS A  27      13.302  21.299   3.367  1.00  0.73           H  
ATOM    415 2HB  LYS A  27      11.999  20.163   3.212  1.00  0.73           H  
ATOM    416 1HG  LYS A  27      13.524  18.382   4.105  1.00  0.73           H  
ATOM    417 2HG  LYS A  27      14.802  19.598   4.233  1.00  0.73           H  
ATOM    418 1HD  LYS A  27      13.379  20.885   5.815  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      12.148  19.616   5.713  1.00  0.73           H  
ATOM    420 1HE  LYS A  27      13.757  17.960   6.562  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      15.019  19.205   6.629  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27      14.027  18.837   8.759  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27      13.698  20.378   8.256  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27      12.521  19.225   8.203  1.00  0.73           H  
ATOM    425  N   ASN A  28      15.362  21.496   1.520  1.00  0.79           N  
ATOM    426  CA  ASN A  28      16.763  21.895   1.520  1.00  0.79           C  
ATOM    427  C   ASN A  28      17.180  22.464   2.875  1.00  0.79           C  
ATOM    428  O   ASN A  28      16.483  23.307   3.445  1.00  0.79           O  
ATOM    429  CB  ASN A  28      17.031  22.909   0.425  1.00  0.79           C  
ATOM    430  CG  ASN A  28      16.849  22.347  -0.960  1.00  0.79           C  
ATOM    431  OD1 ASN A  28      17.247  21.211  -1.246  1.00  0.79           O  
ATOM    432  ND2 ASN A  28      16.251  23.133  -1.822  1.00  0.79           N  
ATOM    433  H   ASN A  28      14.639  22.198   1.439  1.00  0.79           H  
ATOM    434  HA  ASN A  28      17.385  21.016   1.341  1.00  0.79           H  
ATOM    435 1HB  ASN A  28      16.367  23.764   0.550  1.00  0.79           H  
ATOM    436 2HB  ASN A  28      18.058  23.275   0.525  1.00  0.79           H  
ATOM    437 1HD2 ASN A  28      16.097  22.827  -2.764  1.00  0.79           H  
ATOM    438 2HD2 ASN A  28      15.951  24.046  -1.544  1.00  0.79           H  
ATOM    439  N   ARG A  29      18.332  22.025   3.361  1.00  0.85           N  
ATOM    440  CA  ARG A  29      18.938  22.540   4.578  1.00  0.85           C  
ATOM    441  C   ARG A  29      19.589  23.882   4.280  1.00  0.85           C  
ATOM    442  O   ARG A  29      19.775  24.236   3.114  1.00  0.85           O  
ATOM    443  CB  ARG A  29      19.981  21.577   5.125  1.00  0.85           C  
ATOM    444  CG  ARG A  29      19.462  20.266   5.705  1.00  0.85           C  
ATOM    445  CD  ARG A  29      20.599  19.399   6.165  1.00  0.85           C  
ATOM    446  NE  ARG A  29      20.138  18.225   6.882  1.00  0.85           N  
ATOM    447  CZ  ARG A  29      20.928  17.215   7.316  1.00  0.85           C  
ATOM    448  NH1 ARG A  29      22.224  17.241   7.073  1.00  0.85           N  
ATOM    449  NH2 ARG A  29      20.406  16.199   7.993  1.00  0.85           N  
ATOM    450  H   ARG A  29      18.832  21.281   2.870  1.00  0.85           H  
ATOM    451  HA  ARG A  29      18.159  22.679   5.328  1.00  0.85           H  
ATOM    452 1HB  ARG A  29      20.665  21.308   4.317  1.00  0.85           H  
ATOM    453 2HB  ARG A  29      20.576  22.068   5.891  1.00  0.85           H  
ATOM    454 1HG  ARG A  29      18.804  20.458   6.552  1.00  0.85           H  
ATOM    455 2HG  ARG A  29      18.911  19.721   4.934  1.00  0.85           H  
ATOM    456 1HD  ARG A  29      21.159  19.065   5.289  1.00  0.85           H  
ATOM    457 2HD  ARG A  29      21.257  19.969   6.819  1.00  0.85           H  
ATOM    458  HE  ARG A  29      19.133  18.175   7.089  1.00  0.85           H  
ATOM    459 1HH1 ARG A  29      22.626  18.017   6.558  1.00  0.85           H  
ATOM    460 2HH1 ARG A  29      22.815  16.491   7.402  1.00  0.85           H  
ATOM    461 1HH2 ARG A  29      19.391  16.177   8.196  1.00  0.85           H  
ATOM    462 2HH2 ARG A  29      20.993  15.452   8.317  1.00  0.85           H  
ATOM    463  N   GLY A  30      19.946  24.635   5.319  1.00  0.88           N  
ATOM    464  CA  GLY A  30      20.605  25.933   5.135  1.00  0.88           C  
ATOM    465  C   GLY A  30      21.890  25.836   4.303  1.00  0.88           C  
ATOM    466  O   GLY A  30      22.256  26.775   3.599  1.00  0.88           O  
ATOM    467  H   GLY A  30      19.756  24.309   6.256  1.00  0.88           H  
ATOM    468 1HA  GLY A  30      19.910  26.619   4.648  1.00  0.88           H  
ATOM    469 2HA  GLY A  30      20.837  26.359   6.110  1.00  0.88           H  
ATOM    470  N   ASP A  31      22.572  24.692   4.385  1.00  0.89           N  
ATOM    471  CA  ASP A  31      23.805  24.452   3.638  1.00  0.89           C  
ATOM    472  C   ASP A  31      23.567  23.932   2.213  1.00  0.89           C  
ATOM    473  O   ASP A  31      24.516  23.576   1.514  1.00  0.89           O  
ATOM    474  CB  ASP A  31      24.712  23.498   4.421  1.00  0.89           C  
ATOM    475  CG  ASP A  31      24.158  22.076   4.623  1.00  0.89           C  
ATOM    476  OD1 ASP A  31      23.138  21.709   4.058  1.00  0.89           O  
ATOM    477  OD2 ASP A  31      24.776  21.356   5.374  1.00  0.89           O  
ATOM    478  H   ASP A  31      22.217  23.970   4.990  1.00  0.89           H  
ATOM    479  HA  ASP A  31      24.331  25.403   3.553  1.00  0.89           H  
ATOM    480 1HB  ASP A  31      25.667  23.416   3.900  1.00  0.89           H  
ATOM    481 2HB  ASP A  31      24.920  23.928   5.402  1.00  0.89           H  
ATOM    482  N   GLY A  32      22.303  23.880   1.786  1.00  0.85           N  
ATOM    483  CA  GLY A  32      21.929  23.428   0.451  1.00  0.85           C  
ATOM    484  C   GLY A  32      21.727  21.917   0.314  1.00  0.85           C  
ATOM    485  O   GLY A  32      21.339  21.442  -0.760  1.00  0.85           O  
ATOM    486  H   GLY A  32      21.549  24.168   2.405  1.00  0.85           H  
ATOM    487 1HA  GLY A  32      21.009  23.936   0.161  1.00  0.85           H  
ATOM    488 2HA  GLY A  32      22.694  23.750  -0.254  1.00  0.85           H  
ATOM    489  N   ILE A  33      21.960  21.160   1.380  1.00  0.80           N  
ATOM    490  CA  ILE A  33      21.811  19.713   1.311  1.00  0.80           C  
ATOM    491  C   ILE A  33      20.385  19.215   1.517  1.00  0.80           C  
ATOM    492  O   ILE A  33      19.646  19.691   2.377  1.00  0.80           O  
ATOM    493  CB  ILE A  33      22.792  19.049   2.281  1.00  0.80           C  
ATOM    494  CG1 ILE A  33      24.215  19.451   1.850  1.00  0.80           C  
ATOM    495  CG2 ILE A  33      22.611  17.553   2.346  1.00  0.80           C  
ATOM    496  CD1 ILE A  33      24.550  19.032   0.421  1.00  0.80           C  
ATOM    497  H   ILE A  33      22.298  21.576   2.260  1.00  0.80           H  
ATOM    498  HA  ILE A  33      22.113  19.402   0.313  1.00  0.80           H  
ATOM    499  HB  ILE A  33      22.637  19.462   3.275  1.00  0.80           H  
ATOM    500 1HG1 ILE A  33      24.313  20.539   1.932  1.00  0.80           H  
ATOM    501 2HG1 ILE A  33      24.935  18.991   2.527  1.00  0.80           H  
ATOM    502 1HG2 ILE A  33      23.332  17.139   3.043  1.00  0.80           H  
ATOM    503 2HG2 ILE A  33      21.606  17.314   2.680  1.00  0.80           H  
ATOM    504 3HG2 ILE A  33      22.771  17.143   1.385  1.00  0.80           H  
ATOM    505 1HD1 ILE A  33      25.563  19.342   0.173  1.00  0.80           H  
ATOM    506 2HD1 ILE A  33      24.477  17.952   0.337  1.00  0.80           H  
ATOM    507 3HD1 ILE A  33      23.851  19.499  -0.266  1.00  0.80           H  
ATOM    508  N   ALA A  34      19.967  18.317   0.631  1.00  0.75           N  
ATOM    509  CA  ALA A  34      18.633  17.735   0.677  1.00  0.75           C  
ATOM    510  C   ALA A  34      18.429  16.898   1.931  1.00  0.75           C  
ATOM    511  O   ALA A  34      19.343  16.211   2.392  1.00  0.75           O  
ATOM    512  CB  ALA A  34      18.379  16.881  -0.549  1.00  0.75           C  
ATOM    513  H   ALA A  34      20.610  18.001  -0.076  1.00  0.75           H  
ATOM    514  HA  ALA A  34      17.914  18.548   0.689  1.00  0.75           H  
ATOM    515 1HB  ALA A  34      17.364  16.481  -0.502  1.00  0.75           H  
ATOM    516 2HB  ALA A  34      18.493  17.498  -1.436  1.00  0.75           H  
ATOM    517 3HB  ALA A  34      19.086  16.068  -0.588  1.00  0.75           H  
ATOM    518  N   GLU A  35      17.201  16.914   2.424  1.00  0.70           N  
ATOM    519  CA  GLU A  35      16.782  16.138   3.580  1.00  0.70           C  
ATOM    520  C   GLU A  35      15.323  15.741   3.431  1.00  0.70           C  
ATOM    521  O   GLU A  35      14.545  16.436   2.792  1.00  0.70           O  
ATOM    522  CB  GLU A  35      17.006  16.929   4.870  1.00  0.70           C  
ATOM    523  CG  GLU A  35      16.767  16.130   6.154  1.00  0.70           C  
ATOM    524  CD  GLU A  35      17.151  16.875   7.379  1.00  0.70           C  
ATOM    525  OE1 GLU A  35      17.298  18.069   7.310  1.00  0.70           O  
ATOM    526  OE2 GLU A  35      17.418  16.247   8.371  1.00  0.70           O  
ATOM    527  H   GLU A  35      16.541  17.562   2.002  1.00  0.70           H  
ATOM    528  HA  GLU A  35      17.380  15.227   3.623  1.00  0.70           H  
ATOM    529 1HB  GLU A  35      18.031  17.299   4.890  1.00  0.70           H  
ATOM    530 2HB  GLU A  35      16.350  17.794   4.880  1.00  0.70           H  
ATOM    531 1HG  GLU A  35      15.711  15.884   6.230  1.00  0.70           H  
ATOM    532 2HG  GLU A  35      17.328  15.199   6.103  1.00  0.70           H  
ATOM    533  N   VAL A  36      14.953  14.576   3.920  1.00  0.68           N  
ATOM    534  CA  VAL A  36      13.556  14.173   3.814  1.00  0.68           C  
ATOM    535  C   VAL A  36      12.728  15.034   4.783  1.00  0.68           C  
ATOM    536  O   VAL A  36      13.168  15.293   5.898  1.00  0.68           O  
ATOM    537  CB  VAL A  36      13.380  12.688   4.105  1.00  0.68           C  
ATOM    538  CG1 VAL A  36      11.996  12.356   4.026  1.00  0.68           C  
ATOM    539  CG2 VAL A  36      14.143  11.883   3.156  1.00  0.68           C  
ATOM    540  H   VAL A  36      15.622  13.998   4.411  1.00  0.68           H  
ATOM    541  HA  VAL A  36      13.209  14.357   2.800  1.00  0.68           H  
ATOM    542  HB  VAL A  36      13.721  12.464   5.118  1.00  0.68           H  
ATOM    543 1HG1 VAL A  36      11.959  11.343   4.204  1.00  0.68           H  
ATOM    544 2HG1 VAL A  36      11.427  12.896   4.750  1.00  0.68           H  
ATOM    545 3HG1 VAL A  36      11.620  12.566   3.024  1.00  0.68           H  
ATOM    546 1HG2 VAL A  36      13.996  10.828   3.381  1.00  0.68           H  
ATOM    547 2HG2 VAL A  36      13.792  12.096   2.167  1.00  0.68           H  
ATOM    548 3HG2 VAL A  36      15.186  12.137   3.255  1.00  0.68           H  
ATOM    549  N   VAL A  37      11.561  15.518   4.360  1.00  0.68           N  
ATOM    550  CA  VAL A  37      10.747  16.399   5.216  1.00  0.68           C  
ATOM    551  C   VAL A  37      10.174  15.775   6.497  1.00  0.68           C  
ATOM    552  O   VAL A  37       9.940  16.491   7.473  1.00  0.68           O  
ATOM    553  CB  VAL A  37       9.547  16.963   4.418  1.00  0.68           C  
ATOM    554  CG1 VAL A  37      10.052  17.749   3.269  1.00  0.68           C  
ATOM    555  CG2 VAL A  37       8.636  15.847   3.953  1.00  0.68           C  
ATOM    556  H   VAL A  37      11.253  15.279   3.422  1.00  0.68           H  
ATOM    557  HA  VAL A  37      11.380  17.235   5.506  1.00  0.68           H  
ATOM    558  HB  VAL A  37       8.980  17.642   5.050  1.00  0.68           H  
ATOM    559 1HG1 VAL A  37       9.219  18.173   2.699  1.00  0.68           H  
ATOM    560 2HG1 VAL A  37      10.664  18.531   3.644  1.00  0.68           H  
ATOM    561 3HG1 VAL A  37      10.625  17.117   2.644  1.00  0.68           H  
ATOM    562 1HG2 VAL A  37       7.814  16.282   3.398  1.00  0.68           H  
ATOM    563 2HG2 VAL A  37       9.171  15.168   3.326  1.00  0.68           H  
ATOM    564 3HG2 VAL A  37       8.233  15.306   4.792  1.00  0.68           H  
ATOM    565  N   SER A  38       9.948  14.465   6.514  1.00  0.70           N  
ATOM    566  CA  SER A  38       9.380  13.819   7.693  1.00  0.70           C  
ATOM    567  C   SER A  38      10.058  12.503   8.081  1.00  0.70           C  
ATOM    568  O   SER A  38       9.386  11.477   8.085  1.00  0.70           O  
ATOM    569  CB  SER A  38       7.905  13.556   7.457  1.00  0.70           C  
ATOM    570  OG  SER A  38       7.211  14.753   7.241  1.00  0.70           O  
ATOM    571  H   SER A  38      10.169  13.924   5.694  1.00  0.70           H  
ATOM    572  HA  SER A  38       9.454  14.510   8.530  1.00  0.70           H  
ATOM    573 1HB  SER A  38       7.783  12.903   6.601  1.00  0.70           H  
ATOM    574 2HB  SER A  38       7.488  13.044   8.322  1.00  0.70           H  
ATOM    575  HG  SER A  38       7.397  15.309   8.008  1.00  0.70           H  
ATOM    576  N   PRO A  39      11.355  12.502   8.449  1.00  0.73           N  
ATOM    577  CA  PRO A  39      12.167  11.328   8.745  1.00  0.73           C  
ATOM    578  C   PRO A  39      11.718  10.689  10.046  1.00  0.73           C  
ATOM    579  O   PRO A  39      11.278  11.401  10.952  1.00  0.73           O  
ATOM    580  CB  PRO A  39      13.565  11.922   8.905  1.00  0.73           C  
ATOM    581  CG  PRO A  39      13.326  13.341   9.362  1.00  0.73           C  
ATOM    582  CD  PRO A  39      12.048  13.771   8.685  1.00  0.73           C  
ATOM    583  HA  PRO A  39      12.154  10.620   7.908  1.00  0.73           H  
ATOM    584 1HB  PRO A  39      14.132  11.321   9.638  1.00  0.73           H  
ATOM    585 2HB  PRO A  39      14.109  11.856   7.950  1.00  0.73           H  
ATOM    586 1HG  PRO A  39      13.255  13.375  10.457  1.00  0.73           H  
ATOM    587 2HG  PRO A  39      14.183  13.974   9.077  1.00  0.73           H  
ATOM    588 1HD  PRO A  39      11.484  14.422   9.359  1.00  0.73           H  
ATOM    589 2HD  PRO A  39      12.287  14.250   7.766  1.00  0.73           H  
ATOM    590  N   GLY A  40      11.889   9.380  10.187  1.00  0.76           N  
ATOM    591  CA  GLY A  40      11.622   8.753  11.465  1.00  0.76           C  
ATOM    592  C   GLY A  40      12.902   8.786  12.292  1.00  0.76           C  
ATOM    593  O   GLY A  40      13.891   9.389  11.865  1.00  0.76           O  
ATOM    594  H   GLY A  40      12.193   8.786   9.416  1.00  0.76           H  
ATOM    595 1HA  GLY A  40      10.820   9.292  11.968  1.00  0.76           H  
ATOM    596 2HA  GLY A  40      11.296   7.726  11.299  1.00  0.76           H  
ATOM    597  N   PRO A  41      12.928   8.134  13.465  1.00  0.77           N  
ATOM    598  CA  PRO A  41      14.060   8.042  14.380  1.00  0.77           C  
ATOM    599  C   PRO A  41      15.293   7.434  13.714  1.00  0.77           C  
ATOM    600  O   PRO A  41      16.423   7.671  14.141  1.00  0.77           O  
ATOM    601  CB  PRO A  41      13.523   7.107  15.471  1.00  0.77           C  
ATOM    602  CG  PRO A  41      12.018   7.265  15.412  1.00  0.77           C  
ATOM    603  CD  PRO A  41      11.709   7.455  13.945  1.00  0.77           C  
ATOM    604  HA  PRO A  41      14.285   9.040  14.783  1.00  0.77           H  
ATOM    605 1HB  PRO A  41      13.855   6.072  15.266  1.00  0.77           H  
ATOM    606 2HB  PRO A  41      13.945   7.390  16.445  1.00  0.77           H  
ATOM    607 1HG  PRO A  41      11.530   6.375  15.836  1.00  0.77           H  
ATOM    608 2HG  PRO A  41      11.703   8.123  16.026  1.00  0.77           H  
ATOM    609 1HD  PRO A  41      11.583   6.480  13.445  1.00  0.77           H  
ATOM    610 2HD  PRO A  41      10.822   8.090  13.854  1.00  0.77           H  
ATOM    611  N   ASP A  42      15.056   6.670  12.647  1.00  0.77           N  
ATOM    612  CA  ASP A  42      16.091   5.992  11.892  1.00  0.77           C  
ATOM    613  C   ASP A  42      16.429   6.694  10.571  1.00  0.77           C  
ATOM    614  O   ASP A  42      16.996   6.075   9.672  1.00  0.77           O  
ATOM    615  CB  ASP A  42      15.643   4.561  11.589  1.00  0.77           C  
ATOM    616  CG  ASP A  42      15.472   3.704  12.848  1.00  0.77           C  
ATOM    617  OD1 ASP A  42      16.304   3.774  13.718  1.00  0.77           O  
ATOM    618  OD2 ASP A  42      14.496   2.996  12.922  1.00  0.77           O  
ATOM    619  H   ASP A  42      14.105   6.530  12.350  1.00  0.77           H  
ATOM    620  HA  ASP A  42      16.994   5.960  12.501  1.00  0.77           H  
ATOM    621 1HB  ASP A  42      14.694   4.587  11.052  1.00  0.77           H  
ATOM    622 2HB  ASP A  42      16.374   4.084  10.937  1.00  0.77           H  
ATOM    623  N   GLY A  43      16.009   7.952  10.384  1.00  0.75           N  
ATOM    624  CA  GLY A  43      16.337   8.690   9.147  1.00  0.75           C  
ATOM    625  C   GLY A  43      15.330   8.443   8.020  1.00  0.75           C  
ATOM    626  O   GLY A  43      14.855   9.372   7.366  1.00  0.75           O  
ATOM    627  H   GLY A  43      15.473   8.431  11.109  1.00  0.75           H  
ATOM    628 1HA  GLY A  43      16.373   9.755   9.371  1.00  0.75           H  
ATOM    629 2HA  GLY A  43      17.333   8.404   8.811  1.00  0.75           H  
ATOM    630  N   TRP A  44      15.008   7.182   7.826  1.00  0.72           N  
ATOM    631  CA  TRP A  44      14.061   6.715   6.827  1.00  0.72           C  
ATOM    632  C   TRP A  44      12.615   7.061   7.199  1.00  0.72           C  
ATOM    633  O   TRP A  44      12.244   7.045   8.378  1.00  0.72           O  
ATOM    634  CB  TRP A  44      14.062   5.198   6.745  1.00  0.72           C  
ATOM    635  CG  TRP A  44      15.263   4.444   6.192  1.00  0.72           C  
ATOM    636  CD1 TRP A  44      16.205   3.826   6.951  1.00  0.72           C  
ATOM    637  CD2 TRP A  44      15.612   4.136   4.801  1.00  0.72           C  
ATOM    638  NE1 TRP A  44      17.097   3.153   6.152  1.00  0.72           N  
ATOM    639  CE2 TRP A  44      16.739   3.321   4.841  1.00  0.72           C  
ATOM    640  CE3 TRP A  44      15.054   4.462   3.551  1.00  0.72           C  
ATOM    641  CZ2 TRP A  44      17.310   2.817   3.697  1.00  0.72           C  
ATOM    642  CZ3 TRP A  44      15.627   3.954   2.410  1.00  0.72           C  
ATOM    643  CH2 TRP A  44      16.722   3.146   2.487  1.00  0.72           C  
ATOM    644  H   TRP A  44      15.512   6.511   8.399  1.00  0.72           H  
ATOM    645  HA  TRP A  44      14.305   7.163   5.864  1.00  0.72           H  
ATOM    646 1HB  TRP A  44      13.888   4.809   7.747  1.00  0.72           H  
ATOM    647 2HB  TRP A  44      13.215   4.922   6.170  1.00  0.72           H  
ATOM    648  HD1 TRP A  44      16.236   3.845   8.042  1.00  0.72           H  
ATOM    649  HE1 TRP A  44      17.880   2.611   6.484  1.00  0.72           H  
ATOM    650  HE3 TRP A  44      14.192   5.106   3.482  1.00  0.72           H  
ATOM    651  HZ2 TRP A  44      18.187   2.171   3.725  1.00  0.72           H  
ATOM    652  HZ3 TRP A  44      15.179   4.211   1.447  1.00  0.72           H  
ATOM    653  HH2 TRP A  44      17.149   2.745   1.582  1.00  0.72           H  
ATOM    654  N   MET A  45      11.788   7.335   6.197  1.00  0.70           N  
ATOM    655  CA  MET A  45      10.339   7.517   6.400  1.00  0.70           C  
ATOM    656  C   MET A  45       9.499   6.973   5.277  1.00  0.70           C  
ATOM    657  O   MET A  45       9.998   6.739   4.181  1.00  0.70           O  
ATOM    658  CB  MET A  45      10.009   8.957   6.575  1.00  0.70           C  
ATOM    659  CG  MET A  45      10.453   9.747   5.447  1.00  0.70           C  
ATOM    660  SD  MET A  45       9.418   9.723   3.970  1.00  0.70           S  
ATOM    661  CE  MET A  45       8.123  10.861   4.379  1.00  0.70           C  
ATOM    662  H   MET A  45      12.190   7.434   5.263  1.00  0.70           H  
ATOM    663  HA  MET A  45      10.054   6.982   7.304  1.00  0.70           H  
ATOM    664 1HB  MET A  45       8.931   9.084   6.666  1.00  0.70           H  
ATOM    665 2HB  MET A  45      10.448   9.311   7.481  1.00  0.70           H  
ATOM    666 1HG  MET A  45      10.516  10.761   5.800  1.00  0.70           H  
ATOM    667 2HG  MET A  45      11.454   9.403   5.173  1.00  0.70           H  
ATOM    668 1HE  MET A  45       7.420  10.923   3.549  1.00  0.70           H  
ATOM    669 2HE  MET A  45       7.601  10.508   5.272  1.00  0.70           H  
ATOM    670 3HE  MET A  45       8.552  11.844   4.568  1.00  0.70           H  
ATOM    671  N   MET A  46       8.211   6.764   5.532  1.00  0.69           N  
ATOM    672  CA  MET A  46       7.375   6.257   4.458  1.00  0.69           C  
ATOM    673  C   MET A  46       6.700   7.357   3.645  1.00  0.69           C  
ATOM    674  O   MET A  46       6.127   8.301   4.196  1.00  0.69           O  
ATOM    675  CB  MET A  46       6.329   5.311   5.008  1.00  0.69           C  
ATOM    676  CG  MET A  46       6.895   4.172   5.851  1.00  0.69           C  
ATOM    677  SD  MET A  46       8.159   3.221   5.006  1.00  0.69           S  
ATOM    678  CE  MET A  46       7.319   2.541   3.639  1.00  0.69           C  
ATOM    679  H   MET A  46       7.823   6.961   6.445  1.00  0.69           H  
ATOM    680  HA  MET A  46       8.001   5.697   3.769  1.00  0.69           H  
ATOM    681 1HB  MET A  46       5.618   5.865   5.615  1.00  0.69           H  
ATOM    682 2HB  MET A  46       5.779   4.872   4.177  1.00  0.69           H  
ATOM    683 1HG  MET A  46       7.327   4.579   6.766  1.00  0.69           H  
ATOM    684 2HG  MET A  46       6.088   3.493   6.129  1.00  0.69           H  
ATOM    685 1HE  MET A  46       7.994   1.939   3.042  1.00  0.69           H  
ATOM    686 2HE  MET A  46       6.500   1.910   3.986  1.00  0.69           H  
ATOM    687 3HE  MET A  46       6.939   3.350   3.033  1.00  0.69           H  
ATOM    688  N   VAL A  47       6.718   7.176   2.334  1.00  0.69           N  
ATOM    689  CA  VAL A  47       6.084   8.040   1.365  1.00  0.69           C  
ATOM    690  C   VAL A  47       4.771   7.397   0.901  1.00  0.69           C  
ATOM    691  O   VAL A  47       4.780   6.257   0.412  1.00  0.69           O  
ATOM    692  CB  VAL A  47       7.000   8.256   0.148  1.00  0.69           C  
ATOM    693  CG1 VAL A  47       6.301   9.092  -0.869  1.00  0.69           C  
ATOM    694  CG2 VAL A  47       8.288   8.914   0.591  1.00  0.69           C  
ATOM    695  H   VAL A  47       7.241   6.391   1.974  1.00  0.69           H  
ATOM    696  HA  VAL A  47       5.940   9.006   1.826  1.00  0.69           H  
ATOM    697  HB  VAL A  47       7.217   7.305  -0.301  1.00  0.69           H  
ATOM    698 1HG1 VAL A  47       6.918   9.219  -1.732  1.00  0.69           H  
ATOM    699 2HG1 VAL A  47       5.388   8.586  -1.167  1.00  0.69           H  
ATOM    700 3HG1 VAL A  47       6.062  10.065  -0.445  1.00  0.69           H  
ATOM    701 1HG2 VAL A  47       8.936   9.059  -0.265  1.00  0.69           H  
ATOM    702 2HG2 VAL A  47       8.069   9.877   1.045  1.00  0.69           H  
ATOM    703 3HG2 VAL A  47       8.781   8.268   1.320  1.00  0.69           H  
ATOM    704  N   PRO A  48       3.622   8.075   1.043  1.00  0.69           N  
ATOM    705  CA  PRO A  48       2.326   7.564   0.667  1.00  0.69           C  
ATOM    706  C   PRO A  48       2.371   7.130  -0.790  1.00  0.69           C  
ATOM    707  O   PRO A  48       3.030   7.791  -1.590  1.00  0.69           O  
ATOM    708  CB  PRO A  48       1.421   8.791   0.841  1.00  0.69           C  
ATOM    709  CG  PRO A  48       2.105   9.618   1.897  1.00  0.69           C  
ATOM    710  CD  PRO A  48       3.586   9.423   1.660  1.00  0.69           C  
ATOM    711  HA  PRO A  48       2.059   6.767   1.366  1.00  0.69           H  
ATOM    712 1HB  PRO A  48       1.320   9.326  -0.116  1.00  0.69           H  
ATOM    713 2HB  PRO A  48       0.410   8.475   1.139  1.00  0.69           H  
ATOM    714 1HG  PRO A  48       1.797  10.673   1.812  1.00  0.69           H  
ATOM    715 2HG  PRO A  48       1.794   9.280   2.897  1.00  0.69           H  
ATOM    716 1HD  PRO A  48       3.989  10.187   0.982  1.00  0.69           H  
ATOM    717 2HD  PRO A  48       4.062   9.428   2.657  1.00  0.69           H  
ATOM    718  N   PRO A  49       1.616   6.098  -1.199  1.00  0.71           N  
ATOM    719  CA  PRO A  49       1.522   5.597  -2.565  1.00  0.71           C  
ATOM    720  C   PRO A  49       1.278   6.708  -3.587  1.00  0.71           C  
ATOM    721  O   PRO A  49       1.797   6.667  -4.699  1.00  0.71           O  
ATOM    722  CB  PRO A  49       0.312   4.662  -2.474  1.00  0.71           C  
ATOM    723  CG  PRO A  49       0.341   4.159  -1.051  1.00  0.71           C  
ATOM    724  CD  PRO A  49       0.803   5.335  -0.225  1.00  0.71           C  
ATOM    725  HA  PRO A  49       2.434   5.029  -2.809  1.00  0.71           H  
ATOM    726 1HB  PRO A  49      -0.610   5.211  -2.722  1.00  0.71           H  
ATOM    727 2HB  PRO A  49       0.413   3.851  -3.210  1.00  0.71           H  
ATOM    728 1HG  PRO A  49      -0.654   3.795  -0.755  1.00  0.71           H  
ATOM    729 2HG  PRO A  49       1.028   3.298  -0.971  1.00  0.71           H  
ATOM    730 1HD  PRO A  49      -0.042   5.930   0.149  1.00  0.71           H  
ATOM    731 2HD  PRO A  49       1.427   4.916   0.577  1.00  0.71           H  
ATOM    732  N   GLU A  50       0.568   7.757  -3.179  1.00  0.71           N  
ATOM    733  CA  GLU A  50       0.249   8.875  -4.060  1.00  0.71           C  
ATOM    734  C   GLU A  50       1.495   9.580  -4.599  1.00  0.71           C  
ATOM    735  O   GLU A  50       1.473  10.140  -5.696  1.00  0.71           O  
ATOM    736  CB  GLU A  50      -0.613   9.889  -3.309  1.00  0.71           C  
ATOM    737  CG  GLU A  50      -2.022   9.399  -2.988  1.00  0.71           C  
ATOM    738  CD  GLU A  50      -2.841  10.400  -2.200  1.00  0.71           C  
ATOM    739  OE1 GLU A  50      -2.291  11.388  -1.773  1.00  0.71           O  
ATOM    740  OE2 GLU A  50      -4.017  10.173  -2.031  1.00  0.71           O  
ATOM    741  H   GLU A  50       0.196   7.766  -2.244  1.00  0.71           H  
ATOM    742  HA  GLU A  50      -0.316   8.490  -4.909  1.00  0.71           H  
ATOM    743 1HB  GLU A  50      -0.124  10.149  -2.368  1.00  0.71           H  
ATOM    744 2HB  GLU A  50      -0.696  10.803  -3.897  1.00  0.71           H  
ATOM    745 1HG  GLU A  50      -2.538   9.178  -3.922  1.00  0.71           H  
ATOM    746 2HG  GLU A  50      -1.945   8.471  -2.420  1.00  0.71           H  
ATOM    747  N   LEU A  51       2.558   9.607  -3.799  1.00  0.71           N  
ATOM    748  CA  LEU A  51       3.801  10.263  -4.164  1.00  0.71           C  
ATOM    749  C   LEU A  51       4.885   9.269  -4.565  1.00  0.71           C  
ATOM    750  O   LEU A  51       6.013   9.676  -4.856  1.00  0.71           O  
ATOM    751  CB  LEU A  51       4.289  11.111  -2.987  1.00  0.71           C  
ATOM    752  CG  LEU A  51       3.370  12.250  -2.565  1.00  0.71           C  
ATOM    753  CD1 LEU A  51       3.948  12.942  -1.338  1.00  0.71           C  
ATOM    754  CD2 LEU A  51       3.234  13.224  -3.717  1.00  0.71           C  
ATOM    755  H   LEU A  51       2.529   9.097  -2.918  1.00  0.71           H  
ATOM    756  HA  LEU A  51       3.610  10.920  -5.012  1.00  0.71           H  
ATOM    757 1HB  LEU A  51       4.356  10.463  -2.137  1.00  0.71           H  
ATOM    758 2HB  LEU A  51       5.277  11.515  -3.212  1.00  0.71           H  
ATOM    759  HG  LEU A  51       2.387  11.852  -2.302  1.00  0.71           H  
ATOM    760 1HD1 LEU A  51       3.288  13.761  -1.034  1.00  0.71           H  
ATOM    761 2HD1 LEU A  51       4.040  12.227  -0.523  1.00  0.71           H  
ATOM    762 3HD1 LEU A  51       4.921  13.344  -1.579  1.00  0.71           H  
ATOM    763 1HD2 LEU A  51       2.576  14.048  -3.425  1.00  0.71           H  
ATOM    764 2HD2 LEU A  51       4.215  13.626  -3.980  1.00  0.71           H  
ATOM    765 3HD2 LEU A  51       2.812  12.715  -4.588  1.00  0.71           H  
ATOM    766  N   GLU A  52       4.556   7.973  -4.596  1.00  0.69           N  
ATOM    767  CA  GLU A  52       5.556   6.953  -4.880  1.00  0.69           C  
ATOM    768  C   GLU A  52       6.202   7.130  -6.235  1.00  0.69           C  
ATOM    769  O   GLU A  52       7.426   7.092  -6.353  1.00  0.69           O  
ATOM    770  CB  GLU A  52       4.931   5.562  -4.786  1.00  0.69           C  
ATOM    771  CG  GLU A  52       5.880   4.428  -5.104  1.00  0.69           C  
ATOM    772  CD  GLU A  52       5.292   3.060  -4.899  1.00  0.69           C  
ATOM    773  OE1 GLU A  52       4.534   2.884  -3.978  1.00  0.69           O  
ATOM    774  OE2 GLU A  52       5.614   2.183  -5.670  1.00  0.69           O  
ATOM    775  H   GLU A  52       3.596   7.677  -4.422  1.00  0.69           H  
ATOM    776  HA  GLU A  52       6.338   7.028  -4.122  1.00  0.69           H  
ATOM    777 1HB  GLU A  52       4.562   5.410  -3.774  1.00  0.69           H  
ATOM    778 2HB  GLU A  52       4.078   5.496  -5.461  1.00  0.69           H  
ATOM    779 1HG  GLU A  52       6.191   4.524  -6.144  1.00  0.69           H  
ATOM    780 2HG  GLU A  52       6.745   4.526  -4.500  1.00  0.69           H  
ATOM    781  N   GLN A  53       5.391   7.351  -7.267  1.00  0.68           N  
ATOM    782  CA  GLN A  53       5.952   7.523  -8.594  1.00  0.68           C  
ATOM    783  C   GLN A  53       6.890   8.705  -8.633  1.00  0.68           C  
ATOM    784  O   GLN A  53       8.006   8.604  -9.140  1.00  0.68           O  
ATOM    785  CB  GLN A  53       4.858   7.740  -9.637  1.00  0.68           C  
ATOM    786  CG  GLN A  53       5.405   7.936 -11.050  1.00  0.68           C  
ATOM    787  CD  GLN A  53       4.324   8.198 -12.083  1.00  0.68           C  
ATOM    788  OE1 GLN A  53       3.204   7.681 -11.985  1.00  0.68           O  
ATOM    789  NE2 GLN A  53       4.653   9.015 -13.083  1.00  0.68           N  
ATOM    790  H   GLN A  53       4.392   7.385  -7.123  1.00  0.68           H  
ATOM    791  HA  GLN A  53       6.519   6.629  -8.850  1.00  0.68           H  
ATOM    792 1HB  GLN A  53       4.184   6.885  -9.645  1.00  0.68           H  
ATOM    793 2HB  GLN A  53       4.272   8.622  -9.375  1.00  0.68           H  
ATOM    794 1HG  GLN A  53       6.084   8.796 -11.049  1.00  0.68           H  
ATOM    795 2HG  GLN A  53       5.948   7.040 -11.346  1.00  0.68           H  
ATOM    796 1HE2 GLN A  53       3.988   9.232 -13.795  1.00  0.68           H  
ATOM    797 2HE2 GLN A  53       5.598   9.431 -13.125  1.00  0.68           H  
ATOM    798  N   GLU A  54       6.445   9.825  -8.070  1.00  0.66           N  
ATOM    799  CA  GLU A  54       7.230  11.042  -8.133  1.00  0.66           C  
ATOM    800  C   GLU A  54       8.557  10.881  -7.405  1.00  0.66           C  
ATOM    801  O   GLU A  54       9.598  11.334  -7.887  1.00  0.66           O  
ATOM    802  CB  GLU A  54       6.435  12.197  -7.539  1.00  0.66           C  
ATOM    803  CG  GLU A  54       5.217  12.608  -8.350  1.00  0.66           C  
ATOM    804  CD  GLU A  54       4.431  13.747  -7.727  1.00  0.66           C  
ATOM    805  OE1 GLU A  54       4.718  14.118  -6.615  1.00  0.66           O  
ATOM    806  OE2 GLU A  54       3.544  14.247  -8.378  1.00  0.66           O  
ATOM    807  H   GLU A  54       5.542   9.832  -7.618  1.00  0.66           H  
ATOM    808  HA  GLU A  54       7.442  11.262  -9.181  1.00  0.66           H  
ATOM    809 1HB  GLU A  54       6.126  11.960  -6.516  1.00  0.66           H  
ATOM    810 2HB  GLU A  54       7.067  13.059  -7.512  1.00  0.66           H  
ATOM    811 1HG  GLU A  54       5.545  12.907  -9.346  1.00  0.66           H  
ATOM    812 2HG  GLU A  54       4.565  11.740  -8.458  1.00  0.66           H  
ATOM    813  N   VAL A  55       8.540  10.190  -6.267  1.00  0.65           N  
ATOM    814  CA  VAL A  55       9.771   9.969  -5.539  1.00  0.65           C  
ATOM    815  C   VAL A  55      10.696   9.059  -6.326  1.00  0.65           C  
ATOM    816  O   VAL A  55      11.905   9.300  -6.374  1.00  0.65           O  
ATOM    817  CB  VAL A  55       9.514   9.439  -4.135  1.00  0.65           C  
ATOM    818  CG1 VAL A  55      10.794   9.053  -3.501  1.00  0.65           C  
ATOM    819  CG2 VAL A  55       8.923  10.513  -3.353  1.00  0.65           C  
ATOM    820  H   VAL A  55       7.657   9.839  -5.892  1.00  0.65           H  
ATOM    821  HA  VAL A  55      10.266  10.933  -5.423  1.00  0.65           H  
ATOM    822  HB  VAL A  55       8.851   8.574  -4.178  1.00  0.65           H  
ATOM    823 1HG1 VAL A  55      10.615   8.687  -2.494  1.00  0.65           H  
ATOM    824 2HG1 VAL A  55      11.236   8.281  -4.102  1.00  0.65           H  
ATOM    825 3HG1 VAL A  55      11.448   9.909  -3.465  1.00  0.65           H  
ATOM    826 1HG2 VAL A  55       8.760  10.171  -2.353  1.00  0.65           H  
ATOM    827 2HG2 VAL A  55       9.608  11.359  -3.336  1.00  0.65           H  
ATOM    828 3HG2 VAL A  55       7.979  10.819  -3.802  1.00  0.65           H  
ATOM    829  N   LYS A  56      10.158   7.999  -6.933  1.00  0.65           N  
ATOM    830  CA  LYS A  56      11.010   7.127  -7.729  1.00  0.65           C  
ATOM    831  C   LYS A  56      11.625   7.885  -8.908  1.00  0.65           C  
ATOM    832  O   LYS A  56      12.806   7.702  -9.218  1.00  0.65           O  
ATOM    833  CB  LYS A  56      10.237   5.911  -8.229  1.00  0.65           C  
ATOM    834  CG  LYS A  56       9.902   4.890  -7.154  1.00  0.65           C  
ATOM    835  CD  LYS A  56       9.124   3.739  -7.744  1.00  0.65           C  
ATOM    836  CE  LYS A  56       8.854   2.653  -6.725  1.00  0.65           C  
ATOM    837  NZ  LYS A  56       8.059   1.552  -7.317  1.00  0.65           N  
ATOM    838  H   LYS A  56       9.159   7.803  -6.853  1.00  0.65           H  
ATOM    839  HA  LYS A  56      11.822   6.773  -7.095  1.00  0.65           H  
ATOM    840 1HB  LYS A  56       9.295   6.247  -8.670  1.00  0.65           H  
ATOM    841 2HB  LYS A  56      10.807   5.412  -9.012  1.00  0.65           H  
ATOM    842 1HG  LYS A  56      10.816   4.520  -6.687  1.00  0.65           H  
ATOM    843 2HG  LYS A  56       9.294   5.366  -6.395  1.00  0.65           H  
ATOM    844 1HD  LYS A  56       8.166   4.113  -8.111  1.00  0.65           H  
ATOM    845 2HD  LYS A  56       9.674   3.313  -8.579  1.00  0.65           H  
ATOM    846 1HE  LYS A  56       9.801   2.251  -6.371  1.00  0.65           H  
ATOM    847 2HE  LYS A  56       8.313   3.065  -5.883  1.00  0.65           H  
ATOM    848 1HZ  LYS A  56       7.902   0.818  -6.621  1.00  0.65           H  
ATOM    849 2HZ  LYS A  56       7.164   1.904  -7.640  1.00  0.65           H  
ATOM    850 3HZ  LYS A  56       8.556   1.149  -8.089  1.00  0.65           H  
ATOM    851  N   GLU A  57      10.863   8.793  -9.537  1.00  0.65           N  
ATOM    852  CA  GLU A  57      11.439   9.553 -10.641  1.00  0.65           C  
ATOM    853  C   GLU A  57      12.615  10.373 -10.128  1.00  0.65           C  
ATOM    854  O   GLU A  57      13.703  10.338 -10.700  1.00  0.65           O  
ATOM    855  CB  GLU A  57      10.401  10.494 -11.266  1.00  0.65           C  
ATOM    856  CG  GLU A  57       9.286   9.819 -12.071  1.00  0.65           C  
ATOM    857  CD  GLU A  57       8.244  10.808 -12.560  1.00  0.65           C  
ATOM    858  OE1 GLU A  57       8.352  11.978 -12.220  1.00  0.65           O  
ATOM    859  OE2 GLU A  57       7.342  10.395 -13.270  1.00  0.65           O  
ATOM    860  H   GLU A  57       9.884   8.920  -9.272  1.00  0.65           H  
ATOM    861  HA  GLU A  57      11.803   8.857 -11.397  1.00  0.65           H  
ATOM    862 1HB  GLU A  57       9.925  11.074 -10.477  1.00  0.65           H  
ATOM    863 2HB  GLU A  57      10.909  11.202 -11.924  1.00  0.65           H  
ATOM    864 1HG  GLU A  57       9.727   9.319 -12.932  1.00  0.65           H  
ATOM    865 2HG  GLU A  57       8.809   9.063 -11.458  1.00  0.65           H  
ATOM    866  N   VAL A  58      12.437  10.996  -8.965  1.00  0.65           N  
ATOM    867  CA  VAL A  58      13.484  11.787  -8.339  1.00  0.65           C  
ATOM    868  C   VAL A  58      14.695  10.980  -7.963  1.00  0.65           C  
ATOM    869  O   VAL A  58      15.833  11.434  -8.124  1.00  0.65           O  
ATOM    870  CB  VAL A  58      12.956  12.480  -7.098  1.00  0.65           C  
ATOM    871  CG1 VAL A  58      14.090  13.083  -6.332  1.00  0.65           C  
ATOM    872  CG2 VAL A  58      12.046  13.539  -7.545  1.00  0.65           C  
ATOM    873  H   VAL A  58      11.513  10.968  -8.529  1.00  0.65           H  
ATOM    874  HA  VAL A  58      13.785  12.557  -9.050  1.00  0.65           H  
ATOM    875  HB  VAL A  58      12.436  11.774  -6.459  1.00  0.65           H  
ATOM    876 1HG1 VAL A  58      13.690  13.589  -5.470  1.00  0.65           H  
ATOM    877 2HG1 VAL A  58      14.772  12.299  -6.014  1.00  0.65           H  
ATOM    878 3HG1 VAL A  58      14.620  13.784  -6.970  1.00  0.65           H  
ATOM    879 1HG2 VAL A  58      11.663  14.056  -6.707  1.00  0.65           H  
ATOM    880 2HG2 VAL A  58      12.607  14.217  -8.177  1.00  0.65           H  
ATOM    881 3HG2 VAL A  58      11.228  13.111  -8.112  1.00  0.65           H  
ATOM    882  N   THR A  59      14.449   9.799  -7.429  1.00  0.66           N  
ATOM    883  CA  THR A  59      15.503   8.922  -6.999  1.00  0.66           C  
ATOM    884  C   THR A  59      16.435   8.632  -8.162  1.00  0.66           C  
ATOM    885  O   THR A  59      17.658   8.732  -8.038  1.00  0.66           O  
ATOM    886  CB  THR A  59      14.896   7.629  -6.459  1.00  0.66           C  
ATOM    887  OG1 THR A  59      14.016   7.962  -5.385  1.00  0.66           O  
ATOM    888  CG2 THR A  59      15.957   6.708  -5.946  1.00  0.66           C  
ATOM    889  H   THR A  59      13.483   9.506  -7.301  1.00  0.66           H  
ATOM    890  HA  THR A  59      16.059   9.412  -6.225  1.00  0.66           H  
ATOM    891  HB  THR A  59      14.338   7.133  -7.247  1.00  0.66           H  
ATOM    892  HG1 THR A  59      13.326   8.572  -5.722  1.00  0.66           H  
ATOM    893 1HG2 THR A  59      15.494   5.803  -5.557  1.00  0.66           H  
ATOM    894 2HG2 THR A  59      16.640   6.451  -6.755  1.00  0.66           H  
ATOM    895 3HG2 THR A  59      16.492   7.202  -5.162  1.00  0.66           H  
ATOM    896  N   ASP A  60      15.848   8.326  -9.318  1.00  0.67           N  
ATOM    897  CA  ASP A  60      16.627   8.056 -10.513  1.00  0.67           C  
ATOM    898  C   ASP A  60      17.248   9.327 -11.116  1.00  0.67           C  
ATOM    899  O   ASP A  60      18.384   9.300 -11.594  1.00  0.67           O  
ATOM    900  CB  ASP A  60      15.748   7.363 -11.552  1.00  0.67           C  
ATOM    901  CG  ASP A  60      15.379   5.928 -11.156  1.00  0.67           C  
ATOM    902  OD1 ASP A  60      15.972   5.409 -10.233  1.00  0.67           O  
ATOM    903  OD2 ASP A  60      14.522   5.358 -11.792  1.00  0.67           O  
ATOM    904  H   ASP A  60      14.827   8.260  -9.353  1.00  0.67           H  
ATOM    905  HA  ASP A  60      17.438   7.380 -10.242  1.00  0.67           H  
ATOM    906 1HB  ASP A  60      14.822   7.940 -11.670  1.00  0.67           H  
ATOM    907 2HB  ASP A  60      16.255   7.353 -12.514  1.00  0.67           H  
ATOM    908  N   GLU A  61      16.500  10.437 -11.104  1.00  0.68           N  
ATOM    909  CA  GLU A  61      16.981  11.706 -11.650  1.00  0.68           C  
ATOM    910  C   GLU A  61      18.131  12.360 -10.880  1.00  0.68           C  
ATOM    911  O   GLU A  61      18.986  12.992 -11.501  1.00  0.68           O  
ATOM    912  CB  GLU A  61      15.844  12.719 -11.797  1.00  0.68           C  
ATOM    913  CG  GLU A  61      14.843  12.421 -12.925  1.00  0.68           C  
ATOM    914  CD  GLU A  61      13.694  13.420 -13.011  1.00  0.68           C  
ATOM    915  OE1 GLU A  61      13.417  14.093 -12.045  1.00  0.68           O  
ATOM    916  OE2 GLU A  61      13.111  13.515 -14.066  1.00  0.68           O  
ATOM    917  H   GLU A  61      15.559  10.399 -10.722  1.00  0.68           H  
ATOM    918  HA  GLU A  61      17.350  11.502 -12.653  1.00  0.68           H  
ATOM    919 1HB  GLU A  61      15.295  12.777 -10.863  1.00  0.68           H  
ATOM    920 2HB  GLU A  61      16.267  13.680 -11.987  1.00  0.68           H  
ATOM    921 1HG  GLU A  61      15.382  12.436 -13.870  1.00  0.68           H  
ATOM    922 2HG  GLU A  61      14.443  11.422 -12.796  1.00  0.68           H  
ATOM    923  N   CYS A  62      18.165  12.236  -9.547  1.00  0.69           N  
ATOM    924  CA  CYS A  62      19.209  12.905  -8.774  1.00  0.69           C  
ATOM    925  C   CYS A  62      20.606  12.548  -9.294  1.00  0.69           C  
ATOM    926  O   CYS A  62      21.056  11.418  -9.093  1.00  0.69           O  
ATOM    927  CB  CYS A  62      19.150  12.477  -7.309  1.00  0.69           C  
ATOM    928  SG  CYS A  62      20.459  13.227  -6.299  1.00  0.69           S  
ATOM    929  H   CYS A  62      17.427  11.715  -9.071  1.00  0.69           H  
ATOM    930  HA  CYS A  62      19.008  13.967  -8.799  1.00  0.69           H  
ATOM    931 1HB  CYS A  62      18.183  12.770  -6.892  1.00  0.69           H  
ATOM    932 2HB  CYS A  62      19.220  11.387  -7.231  1.00  0.69           H  
ATOM    933  HG  CYS A  62      19.919  12.948  -5.110  1.00  0.69           H  
ATOM    934  N   PRO A  63      21.379  13.519  -9.835  1.00  0.68           N  
ATOM    935  CA  PRO A  63      22.702  13.342 -10.419  1.00  0.68           C  
ATOM    936  C   PRO A  63      23.721  12.653  -9.525  1.00  0.68           C  
ATOM    937  O   PRO A  63      24.642  12.001 -10.018  1.00  0.68           O  
ATOM    938  CB  PRO A  63      23.142  14.790 -10.669  1.00  0.68           C  
ATOM    939  CG  PRO A  63      21.863  15.553 -10.861  1.00  0.68           C  
ATOM    940  CD  PRO A  63      20.891  14.921  -9.908  1.00  0.68           C  
ATOM    941  HA  PRO A  63      22.596  12.798 -11.370  1.00  0.68           H  
ATOM    942 1HB  PRO A  63      23.733  15.154  -9.811  1.00  0.68           H  
ATOM    943 2HB  PRO A  63      23.798  14.833 -11.549  1.00  0.68           H  
ATOM    944 1HG  PRO A  63      22.019  16.622 -10.657  1.00  0.68           H  
ATOM    945 2HG  PRO A  63      21.530  15.472 -11.907  1.00  0.68           H  
ATOM    946 1HD  PRO A  63      20.926  15.396  -8.927  1.00  0.68           H  
ATOM    947 2HD  PRO A  63      19.913  14.993 -10.386  1.00  0.68           H  
ATOM    948  N   SER A  64      23.579  12.814  -8.211  1.00  0.67           N  
ATOM    949  CA  SER A  64      24.533  12.227  -7.282  1.00  0.67           C  
ATOM    950  C   SER A  64      24.138  10.868  -6.720  1.00  0.67           C  
ATOM    951  O   SER A  64      24.918  10.250  -5.997  1.00  0.67           O  
ATOM    952  CB  SER A  64      24.775  13.188  -6.144  1.00  0.67           C  
ATOM    953  OG  SER A  64      25.381  14.365  -6.622  1.00  0.67           O  
ATOM    954  H   SER A  64      22.803  13.349  -7.849  1.00  0.67           H  
ATOM    955  HA  SER A  64      25.477  12.097  -7.814  1.00  0.67           H  
ATOM    956 1HB  SER A  64      23.830  13.428  -5.654  1.00  0.67           H  
ATOM    957 2HB  SER A  64      25.416  12.717  -5.405  1.00  0.67           H  
ATOM    958  HG  SER A  64      26.192  14.079  -7.061  1.00  0.67           H  
ATOM    959  N   GLY A  65      22.912  10.412  -6.984  1.00  0.65           N  
ATOM    960  CA  GLY A  65      22.482   9.132  -6.426  1.00  0.65           C  
ATOM    961  C   GLY A  65      22.272   9.202  -4.907  1.00  0.65           C  
ATOM    962  O   GLY A  65      22.305   8.182  -4.224  1.00  0.65           O  
ATOM    963  H   GLY A  65      22.291  10.919  -7.617  1.00  0.65           H  
ATOM    964 1HA  GLY A  65      21.552   8.828  -6.909  1.00  0.65           H  
ATOM    965 2HA  GLY A  65      23.225   8.370  -6.658  1.00  0.65           H  
ATOM    966  N   SER A  66      22.056  10.411  -4.383  1.00  0.63           N  
ATOM    967  CA  SER A  66      21.917  10.664  -2.948  1.00  0.63           C  
ATOM    968  C   SER A  66      20.566  10.316  -2.369  1.00  0.63           C  
ATOM    969  O   SER A  66      20.358  10.369  -1.157  1.00  0.63           O  
ATOM    970  CB  SER A  66      22.188  12.111  -2.667  1.00  0.63           C  
ATOM    971  OG  SER A  66      21.179  12.945  -3.178  1.00  0.63           O  
ATOM    972  H   SER A  66      22.032  11.195  -5.016  1.00  0.63           H  
ATOM    973  HA  SER A  66      22.660  10.056  -2.434  1.00  0.63           H  
ATOM    974 1HB  SER A  66      22.289  12.260  -1.593  1.00  0.63           H  
ATOM    975 2HB  SER A  66      23.140  12.367  -3.125  1.00  0.63           H  
ATOM    976  HG  SER A  66      20.436  12.842  -2.576  1.00  0.63           H  
ATOM    977  N   ILE A  67      19.629  10.012  -3.235  1.00  0.62           N  
ATOM    978  CA  ILE A  67      18.291   9.684  -2.806  1.00  0.62           C  
ATOM    979  C   ILE A  67      18.153   8.165  -2.825  1.00  0.62           C  
ATOM    980  O   ILE A  67      18.451   7.531  -3.837  1.00  0.62           O  
ATOM    981  CB  ILE A  67      17.283  10.279  -3.764  1.00  0.62           C  
ATOM    982  CG1 ILE A  67      17.498  11.814  -3.972  1.00  0.62           C  
ATOM    983  CG2 ILE A  67      15.915   9.985  -3.290  1.00  0.62           C  
ATOM    984  CD1 ILE A  67      17.421  12.655  -2.759  1.00  0.62           C  
ATOM    985  H   ILE A  67      19.862   9.987  -4.216  1.00  0.62           H  
ATOM    986  HA  ILE A  67      18.118  10.048  -1.793  1.00  0.62           H  
ATOM    987  HB  ILE A  67      17.452   9.829  -4.718  1.00  0.62           H  
ATOM    988 1HG1 ILE A  67      18.473  11.955  -4.410  1.00  0.62           H  
ATOM    989 2HG1 ILE A  67      16.750  12.171  -4.676  1.00  0.62           H  
ATOM    990 1HG2 ILE A  67      15.190  10.384  -3.998  1.00  0.62           H  
ATOM    991 2HG2 ILE A  67      15.771   8.910  -3.198  1.00  0.62           H  
ATOM    992 3HG2 ILE A  67      15.789  10.451  -2.317  1.00  0.62           H  
ATOM    993 1HD1 ILE A  67      17.589  13.700  -3.020  1.00  0.62           H  
ATOM    994 2HD1 ILE A  67      16.438  12.551  -2.310  1.00  0.62           H  
ATOM    995 3HD1 ILE A  67      18.183  12.329  -2.064  1.00  0.62           H  
ATOM    996  N   ILE A  68      17.745   7.582  -1.706  1.00  0.64           N  
ATOM    997  CA  ILE A  68      17.624   6.138  -1.607  1.00  0.64           C  
ATOM    998  C   ILE A  68      16.208   5.723  -1.264  1.00  0.64           C  
ATOM    999  O   ILE A  68      15.630   6.216  -0.288  1.00  0.64           O  
ATOM   1000  CB  ILE A  68      18.545   5.590  -0.516  1.00  0.64           C  
ATOM   1001  CG1 ILE A  68      19.967   6.044  -0.765  1.00  0.64           C  
ATOM   1002  CG2 ILE A  68      18.475   4.086  -0.501  1.00  0.64           C  
ATOM   1003  CD1 ILE A  68      20.313   7.316  -0.011  1.00  0.64           C  
ATOM   1004  H   ILE A  68      17.524   8.153  -0.892  1.00  0.64           H  
ATOM   1005  HA  ILE A  68      17.891   5.693  -2.563  1.00  0.64           H  
ATOM   1006  HB  ILE A  68      18.230   5.985   0.453  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  68      20.657   5.261  -0.461  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  68      20.101   6.227  -1.833  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  68      19.123   3.698   0.283  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  68      17.456   3.778  -0.319  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  68      18.798   3.700  -1.466  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  68      21.337   7.599  -0.241  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  68      19.644   8.115  -0.310  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  68      20.208   7.157   1.054  1.00  0.64           H  
ATOM   1015  N   THR A  69      15.633   4.829  -2.061  1.00  0.70           N  
ATOM   1016  CA  THR A  69      14.284   4.393  -1.756  1.00  0.70           C  
ATOM   1017  C   THR A  69      14.162   2.875  -1.714  1.00  0.70           C  
ATOM   1018  O   THR A  69      14.961   2.166  -2.333  1.00  0.70           O  
ATOM   1019  CB  THR A  69      13.295   4.960  -2.770  1.00  0.70           C  
ATOM   1020  OG1 THR A  69      13.585   4.434  -4.073  1.00  0.70           O  
ATOM   1021  CG2 THR A  69      13.386   6.454  -2.808  1.00  0.70           C  
ATOM   1022  H   THR A  69      16.127   4.458  -2.860  1.00  0.70           H  
ATOM   1023  HA  THR A  69      14.027   4.773  -0.781  1.00  0.70           H  
ATOM   1024  HB  THR A  69      12.309   4.688  -2.480  1.00  0.70           H  
ATOM   1025  HG1 THR A  69      13.477   3.482  -4.058  1.00  0.70           H  
ATOM   1026 1HG2 THR A  69      12.682   6.806  -3.519  1.00  0.70           H  
ATOM   1027 2HG2 THR A  69      13.155   6.860  -1.825  1.00  0.70           H  
ATOM   1028 3HG2 THR A  69      14.379   6.766  -3.105  1.00  0.70           H  
ATOM   1029  N   GLU A  70      13.126   2.394  -1.019  1.00  0.79           N  
ATOM   1030  CA  GLU A  70      12.850   0.960  -0.897  1.00  0.79           C  
ATOM   1031  C   GLU A  70      11.361   0.639  -0.737  1.00  0.79           C  
ATOM   1032  O   GLU A  70      10.666   1.259   0.060  1.00  0.79           O  
ATOM   1033  CB  GLU A  70      13.618   0.445   0.319  1.00  0.79           C  
ATOM   1034  CG  GLU A  70      13.531  -1.037   0.607  1.00  0.79           C  
ATOM   1035  CD  GLU A  70      14.389  -1.387   1.792  1.00  0.79           C  
ATOM   1036  OE1 GLU A  70      15.015  -0.481   2.310  1.00  0.79           O  
ATOM   1037  OE2 GLU A  70      14.433  -2.529   2.185  1.00  0.79           O  
ATOM   1038  H   GLU A  70      12.548   3.071  -0.522  1.00  0.79           H  
ATOM   1039  HA  GLU A  70      13.212   0.462  -1.797  1.00  0.79           H  
ATOM   1040 1HB  GLU A  70      14.674   0.696   0.208  1.00  0.79           H  
ATOM   1041 2HB  GLU A  70      13.261   0.965   1.207  1.00  0.79           H  
ATOM   1042 1HG  GLU A  70      12.494  -1.305   0.825  1.00  0.79           H  
ATOM   1043 2HG  GLU A  70      13.855  -1.599  -0.267  1.00  0.79           H  
ATOM   1044  N   GLU A  71      10.848  -0.344  -1.461  1.00  0.91           N  
ATOM   1045  CA  GLU A  71       9.433  -0.672  -1.271  1.00  0.91           C  
ATOM   1046  C   GLU A  71       9.234  -1.518  -0.023  1.00  0.91           C  
ATOM   1047  O   GLU A  71       9.863  -2.571   0.109  1.00  0.91           O  
ATOM   1048  CB  GLU A  71       8.878  -1.411  -2.486  1.00  0.91           C  
ATOM   1049  CG  GLU A  71       8.782  -0.590  -3.761  1.00  0.91           C  
ATOM   1050  CD  GLU A  71       8.236  -1.407  -4.917  1.00  0.91           C  
ATOM   1051  OE1 GLU A  71       8.043  -2.586  -4.744  1.00  0.91           O  
ATOM   1052  OE2 GLU A  71       7.992  -0.848  -5.968  1.00  0.91           O  
ATOM   1053  H   GLU A  71      11.417  -0.858  -2.121  1.00  0.91           H  
ATOM   1054  HA  GLU A  71       8.869   0.253  -1.141  1.00  0.91           H  
ATOM   1055 1HB  GLU A  71       9.499  -2.282  -2.693  1.00  0.91           H  
ATOM   1056 2HB  GLU A  71       7.880  -1.772  -2.257  1.00  0.91           H  
ATOM   1057 1HG  GLU A  71       8.122   0.264  -3.584  1.00  0.91           H  
ATOM   1058 2HG  GLU A  71       9.769  -0.206  -4.017  1.00  0.91           H  
ATOM   1059  N   VAL A  72       8.344  -1.072   0.868  1.00  1.05           N  
ATOM   1060  CA  VAL A  72       8.070  -1.769   2.120  1.00  1.05           C  
ATOM   1061  C   VAL A  72       6.940  -1.120   2.921  1.00  1.05           C  
ATOM   1062  O   VAL A  72       5.794  -1.043   2.468  1.00  1.05           O  
ATOM   1063  OXT VAL A  72       7.201  -0.574   3.989  1.00  1.05           O  
ATOM   1064  CB  VAL A  72       9.355  -1.855   2.993  1.00  1.05           C  
ATOM   1065  CG1 VAL A  72       9.884  -0.471   3.319  1.00  1.05           C  
ATOM   1066  CG2 VAL A  72       9.033  -2.599   4.272  1.00  1.05           C  
ATOM   1067  H   VAL A  72       7.852  -0.195   0.683  1.00  1.05           H  
ATOM   1068  HA  VAL A  72       7.775  -2.787   1.881  1.00  1.05           H  
ATOM   1069  HB  VAL A  72      10.133  -2.389   2.457  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  72      10.786  -0.561   3.924  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  72      10.124   0.051   2.393  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  72       9.134   0.082   3.871  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  72       9.933  -2.673   4.883  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  72       8.263  -2.064   4.826  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  72       8.677  -3.601   4.030  1.00  1.05           H  
TER    1076
ENDMDL

REMARK ID 102719 MODEL 3 2021-07-24_00000148_1_11
PFRMAT TS
TARGET 2021-07-24_00000148_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.106   0.831   1.075  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.328   1.026   0.907  1.00  1.03           C  
ATOM      3  C   MET A   1       1.665   2.452   0.528  1.00  1.03           C  
ATOM      4  O   MET A   1       0.787   3.302   0.363  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.873   0.157  -0.220  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.346   0.546  -1.593  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.228  -0.262  -2.917  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.736   0.731  -2.858  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.331  -0.140   0.919  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.369   1.093   2.013  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.603   1.406   0.410  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.836   0.792   1.844  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.956   0.216  -0.254  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.611  -0.883  -0.038  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.294   0.278  -1.665  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.431   1.623  -1.734  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.409   0.400  -3.625  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.491   1.782  -3.030  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.210   0.622  -1.880  1.00  1.03           H  
ATOM     20  N   ALA A   2       2.951   2.682   0.320  1.00  0.90           N  
ATOM     21  CA  ALA A   2       3.474   3.949  -0.188  1.00  0.90           C  
ATOM     22  C   ALA A   2       4.832   3.690  -0.856  1.00  0.90           C  
ATOM     23  O   ALA A   2       5.400   2.601  -0.743  1.00  0.90           O  
ATOM     24  CB  ALA A   2       3.548   4.981   0.920  1.00  0.90           C  
ATOM     25  H   ALA A   2       3.613   1.937   0.559  1.00  0.90           H  
ATOM     26  HA  ALA A   2       2.800   4.324  -0.960  1.00  0.90           H  
ATOM     27 1HB  ALA A   2       3.930   5.919   0.524  1.00  0.90           H  
ATOM     28 2HB  ALA A   2       2.553   5.142   1.329  1.00  0.90           H  
ATOM     29 3HB  ALA A   2       4.190   4.629   1.699  1.00  0.90           H  
ATOM     30  N   LEU A   3       5.324   4.650  -1.627  1.00  0.79           N  
ATOM     31  CA  LEU A   3       6.611   4.441  -2.294  1.00  0.79           C  
ATOM     32  C   LEU A   3       7.726   5.109  -1.498  1.00  0.79           C  
ATOM     33  O   LEU A   3       7.598   6.266  -1.111  1.00  0.79           O  
ATOM     34  CB  LEU A   3       6.556   5.017  -3.711  1.00  0.79           C  
ATOM     35  CG  LEU A   3       7.788   4.871  -4.588  1.00  0.79           C  
ATOM     36  CD1 LEU A   3       7.931   3.396  -4.939  1.00  0.79           C  
ATOM     37  CD2 LEU A   3       7.655   5.777  -5.827  1.00  0.79           C  
ATOM     38  H   LEU A   3       4.837   5.547  -1.718  1.00  0.79           H  
ATOM     39  HA  LEU A   3       6.820   3.372  -2.352  1.00  0.79           H  
ATOM     40 1HB  LEU A   3       5.751   4.506  -4.220  1.00  0.79           H  
ATOM     41 2HB  LEU A   3       6.299   6.053  -3.666  1.00  0.79           H  
ATOM     42  HG  LEU A   3       8.678   5.169  -4.025  1.00  0.79           H  
ATOM     43 1HD1 LEU A   3       8.805   3.220  -5.550  1.00  0.79           H  
ATOM     44 2HD1 LEU A   3       8.009   2.837  -4.034  1.00  0.79           H  
ATOM     45 3HD1 LEU A   3       7.046   3.072  -5.481  1.00  0.79           H  
ATOM     46 1HD2 LEU A   3       8.539   5.678  -6.456  1.00  0.79           H  
ATOM     47 2HD2 LEU A   3       6.782   5.506  -6.403  1.00  0.79           H  
ATOM     48 3HD2 LEU A   3       7.559   6.806  -5.494  1.00  0.79           H  
ATOM     49  N   ARG A   4       8.785   4.384  -1.173  1.00  0.71           N  
ATOM     50  CA  ARG A   4       9.870   4.990  -0.416  1.00  0.71           C  
ATOM     51  C   ARG A   4      10.862   5.576  -1.410  1.00  0.71           C  
ATOM     52  O   ARG A   4      11.238   4.907  -2.370  1.00  0.71           O  
ATOM     53  CB  ARG A   4      10.514   3.985   0.520  1.00  0.71           C  
ATOM     54  CG  ARG A   4      11.429   4.583   1.519  1.00  0.71           C  
ATOM     55  CD  ARG A   4      11.852   3.658   2.631  1.00  0.71           C  
ATOM     56  NE  ARG A   4      12.771   2.569   2.236  1.00  0.71           N  
ATOM     57  CZ  ARG A   4      13.511   1.879   3.127  1.00  0.71           C  
ATOM     58  NH1 ARG A   4      13.459   2.187   4.406  1.00  0.71           N  
ATOM     59  NH2 ARG A   4      14.287   0.899   2.720  1.00  0.71           N  
ATOM     60  H   ARG A   4       8.866   3.425  -1.482  1.00  0.71           H  
ATOM     61  HA  ARG A   4       9.472   5.799   0.189  1.00  0.71           H  
ATOM     62 1HB  ARG A   4       9.757   3.454   1.051  1.00  0.71           H  
ATOM     63 2HB  ARG A   4      11.079   3.261  -0.057  1.00  0.71           H  
ATOM     64 1HG  ARG A   4      12.272   4.883   1.025  1.00  0.71           H  
ATOM     65 2HG  ARG A   4      10.961   5.463   1.959  1.00  0.71           H  
ATOM     66 1HD  ARG A   4      12.339   4.238   3.408  1.00  0.71           H  
ATOM     67 2HD  ARG A   4      10.956   3.198   3.047  1.00  0.71           H  
ATOM     68  HE  ARG A   4      12.849   2.263   1.250  1.00  0.71           H  
ATOM     69 1HH1 ARG A   4      12.866   2.941   4.718  1.00  0.71           H  
ATOM     70 2HH1 ARG A   4      14.015   1.670   5.070  1.00  0.71           H  
ATOM     71 1HH2 ARG A   4      14.308   0.667   1.720  1.00  0.71           H  
ATOM     72 2HH2 ARG A   4      14.843   0.380   3.375  1.00  0.71           H  
ATOM     73  N   THR A   5      11.253   6.829  -1.196  1.00  0.66           N  
ATOM     74  CA  THR A   5      12.125   7.566  -2.108  1.00  0.66           C  
ATOM     75  C   THR A   5      13.376   8.183  -1.480  1.00  0.66           C  
ATOM     76  O   THR A   5      13.326   8.746  -0.384  1.00  0.66           O  
ATOM     77  CB  THR A   5      11.301   8.667  -2.793  1.00  0.66           C  
ATOM     78  OG1 THR A   5      10.241   8.060  -3.546  1.00  0.66           O  
ATOM     79  CG2 THR A   5      12.115   9.491  -3.684  1.00  0.66           C  
ATOM     80  H   THR A   5      10.891   7.306  -0.379  1.00  0.66           H  
ATOM     81  HA  THR A   5      12.465   6.874  -2.877  1.00  0.66           H  
ATOM     82  HB  THR A   5      10.867   9.305  -2.033  1.00  0.66           H  
ATOM     83  HG1 THR A   5       9.539   7.785  -2.952  1.00  0.66           H  
ATOM     84 1HG2 THR A   5      11.466  10.240  -4.118  1.00  0.66           H  
ATOM     85 2HG2 THR A   5      12.901   9.978  -3.124  1.00  0.66           H  
ATOM     86 3HG2 THR A   5      12.554   8.872  -4.466  1.00  0.66           H  
ATOM     87  N   MET A   6      14.503   8.059  -2.190  1.00  0.64           N  
ATOM     88  CA  MET A   6      15.788   8.630  -1.780  1.00  0.64           C  
ATOM     89  C   MET A   6      16.590   9.185  -2.953  1.00  0.64           C  
ATOM     90  O   MET A   6      16.562   8.645  -4.059  1.00  0.64           O  
ATOM     91  CB  MET A   6      16.607   7.581  -1.061  1.00  0.64           C  
ATOM     92  CG  MET A   6      17.965   8.001  -0.566  1.00  0.64           C  
ATOM     93  SD  MET A   6      18.734   6.671   0.338  1.00  0.64           S  
ATOM     94  CE  MET A   6      19.072   5.568  -1.034  1.00  0.64           C  
ATOM     95  H   MET A   6      14.467   7.514  -3.053  1.00  0.64           H  
ATOM     96  HA  MET A   6      15.597   9.451  -1.091  1.00  0.64           H  
ATOM     97 1HB  MET A   6      16.080   7.311  -0.172  1.00  0.64           H  
ATOM     98 2HB  MET A   6      16.714   6.693  -1.682  1.00  0.64           H  
ATOM     99 1HG  MET A   6      18.615   8.266  -1.398  1.00  0.64           H  
ATOM    100 2HG  MET A   6      17.871   8.865   0.097  1.00  0.64           H  
ATOM    101 1HE  MET A   6      19.542   4.659  -0.664  1.00  0.64           H  
ATOM    102 2HE  MET A   6      18.140   5.319  -1.538  1.00  0.64           H  
ATOM    103 3HE  MET A   6      19.741   6.062  -1.735  1.00  0.64           H  
ATOM    104  N   VAL A   7      17.315  10.271  -2.716  1.00  0.64           N  
ATOM    105  CA  VAL A   7      18.206  10.802  -3.740  1.00  0.64           C  
ATOM    106  C   VAL A   7      19.644  10.572  -3.322  1.00  0.64           C  
ATOM    107  O   VAL A   7      19.995  10.842  -2.174  1.00  0.64           O  
ATOM    108  CB  VAL A   7      18.030  12.312  -3.939  1.00  0.64           C  
ATOM    109  CG1 VAL A   7      19.026  12.793  -5.014  1.00  0.64           C  
ATOM    110  CG2 VAL A   7      16.628  12.634  -4.316  1.00  0.64           C  
ATOM    111  H   VAL A   7      17.278  10.707  -1.804  1.00  0.64           H  
ATOM    112  HA  VAL A   7      18.021  10.290  -4.683  1.00  0.64           H  
ATOM    113  HB  VAL A   7      18.276  12.830  -3.014  1.00  0.64           H  
ATOM    114 1HG1 VAL A   7      18.923  13.839  -5.148  1.00  0.64           H  
ATOM    115 2HG1 VAL A   7      20.042  12.585  -4.706  1.00  0.64           H  
ATOM    116 3HG1 VAL A   7      18.824  12.288  -5.956  1.00  0.64           H  
ATOM    117 1HG2 VAL A   7      16.528  13.712  -4.451  1.00  0.64           H  
ATOM    118 2HG2 VAL A   7      16.384  12.137  -5.216  1.00  0.64           H  
ATOM    119 3HG2 VAL A   7      15.967  12.306  -3.547  1.00  0.64           H  
ATOM    120  N   ASP A   8      20.462  10.036  -4.226  1.00  0.65           N  
ATOM    121  CA  ASP A   8      21.873   9.834  -3.942  1.00  0.65           C  
ATOM    122  C   ASP A   8      22.698  11.026  -4.485  1.00  0.65           C  
ATOM    123  O   ASP A   8      23.014  11.065  -5.687  1.00  0.65           O  
ATOM    124  CB  ASP A   8      22.348   8.508  -4.524  1.00  0.65           C  
ATOM    125  CG  ASP A   8      23.821   8.191  -4.229  1.00  0.65           C  
ATOM    126  OD1 ASP A   8      24.598   9.099  -3.938  1.00  0.65           O  
ATOM    127  OD2 ASP A   8      24.161   7.030  -4.285  1.00  0.65           O  
ATOM    128  H   ASP A   8      20.087   9.801  -5.143  1.00  0.65           H  
ATOM    129  HA  ASP A   8      21.968   9.739  -2.870  1.00  0.65           H  
ATOM    130 1HB  ASP A   8      21.750   7.708  -4.095  1.00  0.65           H  
ATOM    131 2HB  ASP A   8      22.181   8.495  -5.605  1.00  0.65           H  
ATOM    132  N   PRO A   9      23.157  11.952  -3.615  1.00  0.67           N  
ATOM    133  CA  PRO A   9      23.795  13.206  -3.953  1.00  0.67           C  
ATOM    134  C   PRO A   9      25.159  13.005  -4.588  1.00  0.67           C  
ATOM    135  O   PRO A   9      25.707  13.936  -5.172  1.00  0.67           O  
ATOM    136  CB  PRO A   9      23.929  13.902  -2.594  1.00  0.67           C  
ATOM    137  CG  PRO A   9      24.007  12.777  -1.602  1.00  0.67           C  
ATOM    138  CD  PRO A   9      23.125  11.693  -2.156  1.00  0.67           C  
ATOM    139  HA  PRO A   9      23.133  13.779  -4.617  1.00  0.67           H  
ATOM    140 1HB  PRO A   9      24.830  14.535  -2.589  1.00  0.67           H  
ATOM    141 2HB  PRO A   9      23.063  14.562  -2.425  1.00  0.67           H  
ATOM    142 1HG  PRO A   9      25.059  12.446  -1.501  1.00  0.67           H  
ATOM    143 2HG  PRO A   9      23.685  13.116  -0.609  1.00  0.67           H  
ATOM    144 1HD  PRO A   9      23.600  10.725  -1.914  1.00  0.67           H  
ATOM    145 2HD  PRO A   9      22.120  11.797  -1.750  1.00  0.67           H  
ATOM    146  N   ASP A  10      25.723  11.794  -4.477  1.00  0.69           N  
ATOM    147  CA  ASP A  10      27.044  11.560  -5.033  1.00  0.69           C  
ATOM    148  C   ASP A  10      26.963  11.054  -6.467  1.00  0.69           C  
ATOM    149  O   ASP A  10      27.987  10.845  -7.123  1.00  0.69           O  
ATOM    150  CB  ASP A  10      27.825  10.589  -4.154  1.00  0.69           C  
ATOM    151  CG  ASP A  10      28.185  11.196  -2.780  1.00  0.69           C  
ATOM    152  OD1 ASP A  10      28.526  12.358  -2.736  1.00  0.69           O  
ATOM    153  OD2 ASP A  10      28.124  10.497  -1.798  1.00  0.69           O  
ATOM    154  H   ASP A  10      25.242  10.994  -4.040  1.00  0.69           H  
ATOM    155  HA  ASP A  10      27.584  12.507  -5.044  1.00  0.69           H  
ATOM    156 1HB  ASP A  10      27.215   9.690  -3.993  1.00  0.69           H  
ATOM    157 2HB  ASP A  10      28.737  10.283  -4.664  1.00  0.69           H  
ATOM    158  N   THR A  11      25.735  10.874  -6.956  1.00  0.71           N  
ATOM    159  CA  THR A  11      25.509  10.444  -8.322  1.00  0.71           C  
ATOM    160  C   THR A  11      24.737  11.545  -9.033  1.00  0.71           C  
ATOM    161  O   THR A  11      24.781  11.675 -10.253  1.00  0.71           O  
ATOM    162  CB  THR A  11      24.721   9.131  -8.352  1.00  0.71           C  
ATOM    163  OG1 THR A  11      23.448   9.341  -7.753  1.00  0.71           O  
ATOM    164  CG2 THR A  11      25.459   8.070  -7.565  1.00  0.71           C  
ATOM    165  H   THR A  11      24.921  11.039  -6.367  1.00  0.71           H  
ATOM    166  HA  THR A  11      26.465  10.305  -8.825  1.00  0.71           H  
ATOM    167  HB  THR A  11      24.586   8.800  -9.383  1.00  0.71           H  
ATOM    168  HG1 THR A  11      23.536   9.920  -6.961  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      24.885   7.144  -7.579  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      26.438   7.901  -8.009  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      25.582   8.400  -6.534  1.00  0.71           H  
ATOM    172  N   CYS A  12      24.048  12.368  -8.243  1.00  0.74           N  
ATOM    173  CA  CYS A  12      23.261  13.469  -8.779  1.00  0.74           C  
ATOM    174  C   CYS A  12      24.176  14.475  -9.464  1.00  0.74           C  
ATOM    175  O   CYS A  12      25.168  14.915  -8.888  1.00  0.74           O  
ATOM    176  CB  CYS A  12      22.457  14.158  -7.679  1.00  0.74           C  
ATOM    177  SG  CYS A  12      21.405  15.520  -8.266  1.00  0.74           S  
ATOM    178  H   CYS A  12      24.028  12.182  -7.243  1.00  0.74           H  
ATOM    179  HA  CYS A  12      22.566  13.076  -9.520  1.00  0.74           H  
ATOM    180 1HB  CYS A  12      21.823  13.430  -7.166  1.00  0.74           H  
ATOM    181 2HB  CYS A  12      23.150  14.547  -6.949  1.00  0.74           H  
ATOM    182  HG  CYS A  12      20.503  14.731  -8.861  1.00  0.74           H  
ATOM    183  N   THR A  13      23.818  14.865 -10.679  1.00  0.76           N  
ATOM    184  CA  THR A  13      24.602  15.800 -11.485  1.00  0.76           C  
ATOM    185  C   THR A  13      23.915  17.148 -11.623  1.00  0.76           C  
ATOM    186  O   THR A  13      23.992  17.791 -12.668  1.00  0.76           O  
ATOM    187  CB  THR A  13      24.867  15.240 -12.887  1.00  0.76           C  
ATOM    188  OG1 THR A  13      23.616  14.903 -13.517  1.00  0.76           O  
ATOM    189  CG2 THR A  13      25.747  14.004 -12.804  1.00  0.76           C  
ATOM    190  H   THR A  13      22.989  14.456 -11.084  1.00  0.76           H  
ATOM    191  HA  THR A  13      25.560  15.961 -10.993  1.00  0.76           H  
ATOM    192  HB  THR A  13      25.366  16.002 -13.484  1.00  0.76           H  
ATOM    193  HG1 THR A  13      23.391  13.972 -13.324  1.00  0.76           H  
ATOM    194 1HG2 THR A  13      25.931  13.619 -13.805  1.00  0.76           H  
ATOM    195 2HG2 THR A  13      26.694  14.263 -12.334  1.00  0.76           H  
ATOM    196 3HG2 THR A  13      25.248  13.243 -12.212  1.00  0.76           H  
ATOM    197  N   SER A  14      23.192  17.531 -10.580  1.00  0.78           N  
ATOM    198  CA  SER A  14      22.418  18.769 -10.521  1.00  0.78           C  
ATOM    199  C   SER A  14      21.370  18.830 -11.626  1.00  0.78           C  
ATOM    200  O   SER A  14      21.113  19.885 -12.208  1.00  0.78           O  
ATOM    201  CB  SER A  14      23.325  19.987 -10.644  1.00  0.78           C  
ATOM    202  OG  SER A  14      24.297  20.013  -9.635  1.00  0.78           O  
ATOM    203  H   SER A  14      23.200  16.928  -9.767  1.00  0.78           H  
ATOM    204  HA  SER A  14      21.901  18.798  -9.566  1.00  0.78           H  
ATOM    205 1HB  SER A  14      23.804  20.008 -11.618  1.00  0.78           H  
ATOM    206 2HB  SER A  14      22.713  20.885 -10.569  1.00  0.78           H  
ATOM    207  HG  SER A  14      23.818  20.098  -8.806  1.00  0.78           H  
ATOM    208  N   CYS A  15      20.752  17.692 -11.905  1.00  0.79           N  
ATOM    209  CA  CYS A  15      19.698  17.626 -12.898  1.00  0.79           C  
ATOM    210  C   CYS A  15      18.393  18.105 -12.276  1.00  0.79           C  
ATOM    211  O   CYS A  15      17.889  17.497 -11.333  1.00  0.79           O  
ATOM    212  CB  CYS A  15      19.537  16.205 -13.423  1.00  0.79           C  
ATOM    213  SG  CYS A  15      18.260  16.040 -14.651  1.00  0.79           S  
ATOM    214  H   CYS A  15      21.024  16.863 -11.404  1.00  0.79           H  
ATOM    215  HA  CYS A  15      19.958  18.280 -13.730  1.00  0.79           H  
ATOM    216 1HB  CYS A  15      20.481  15.865 -13.861  1.00  0.79           H  
ATOM    217 2HB  CYS A  15      19.300  15.536 -12.595  1.00  0.79           H  
ATOM    218  HG  CYS A  15      18.868  16.781 -15.578  1.00  0.79           H  
ATOM    219  N   GLU A  16      17.818  19.165 -12.837  1.00  0.79           N  
ATOM    220  CA  GLU A  16      16.607  19.780 -12.287  1.00  0.79           C  
ATOM    221  C   GLU A  16      15.311  19.096 -12.736  1.00  0.79           C  
ATOM    222  O   GLU A  16      14.223  19.457 -12.288  1.00  0.79           O  
ATOM    223  CB  GLU A  16      16.582  21.263 -12.656  1.00  0.79           C  
ATOM    224  CG  GLU A  16      17.725  22.083 -12.005  1.00  0.79           C  
ATOM    225  CD  GLU A  16      17.750  23.553 -12.403  1.00  0.79           C  
ATOM    226  OE1 GLU A  16      16.934  23.955 -13.193  1.00  0.79           O  
ATOM    227  OE2 GLU A  16      18.584  24.271 -11.897  1.00  0.79           O  
ATOM    228  H   GLU A  16      18.274  19.601 -13.627  1.00  0.79           H  
ATOM    229  HA  GLU A  16      16.661  19.707 -11.199  1.00  0.79           H  
ATOM    230 1HB  GLU A  16      16.658  21.372 -13.737  1.00  0.79           H  
ATOM    231 2HB  GLU A  16      15.628  21.699 -12.346  1.00  0.79           H  
ATOM    232 1HG  GLU A  16      17.626  22.015 -10.921  1.00  0.79           H  
ATOM    233 2HG  GLU A  16      18.677  21.623 -12.276  1.00  0.79           H  
ATOM    234  N   LEU A  17      15.440  18.087 -13.590  1.00  0.76           N  
ATOM    235  CA  LEU A  17      14.304  17.324 -14.102  1.00  0.76           C  
ATOM    236  C   LEU A  17      13.411  16.813 -13.000  1.00  0.76           C  
ATOM    237  O   LEU A  17      12.185  16.934 -13.071  1.00  0.76           O  
ATOM    238  CB  LEU A  17      14.817  16.115 -14.895  1.00  0.76           C  
ATOM    239  CG  LEU A  17      13.792  15.186 -15.563  1.00  0.76           C  
ATOM    240  CD1 LEU A  17      14.436  14.547 -16.778  1.00  0.76           C  
ATOM    241  CD2 LEU A  17      13.374  14.076 -14.566  1.00  0.76           C  
ATOM    242  H   LEU A  17      16.371  17.843 -13.896  1.00  0.76           H  
ATOM    243  HA  LEU A  17      13.720  17.973 -14.755  1.00  0.76           H  
ATOM    244 1HB  LEU A  17      15.474  16.479 -15.679  1.00  0.76           H  
ATOM    245 2HB  LEU A  17      15.399  15.491 -14.219  1.00  0.76           H  
ATOM    246  HG  LEU A  17      12.920  15.757 -15.885  1.00  0.76           H  
ATOM    247 1HD1 LEU A  17      13.726  13.887 -17.266  1.00  0.76           H  
ATOM    248 2HD1 LEU A  17      14.742  15.321 -17.479  1.00  0.76           H  
ATOM    249 3HD1 LEU A  17      15.299  13.978 -16.469  1.00  0.76           H  
ATOM    250 1HD2 LEU A  17      12.678  13.408 -15.043  1.00  0.76           H  
ATOM    251 2HD2 LEU A  17      14.254  13.510 -14.257  1.00  0.76           H  
ATOM    252 3HD2 LEU A  17      12.908  14.516 -13.699  1.00  0.76           H  
ATOM    253  N   CYS A  18      14.028  16.248 -11.976  1.00  0.73           N  
ATOM    254  CA  CYS A  18      13.291  15.617 -10.910  1.00  0.73           C  
ATOM    255  C   CYS A  18      12.438  16.641 -10.185  1.00  0.73           C  
ATOM    256  O   CYS A  18      11.274  16.395  -9.879  1.00  0.73           O  
ATOM    257  CB  CYS A  18      14.304  14.998  -9.966  1.00  0.73           C  
ATOM    258  SG  CYS A  18      15.227  13.653 -10.728  1.00  0.73           S  
ATOM    259  H   CYS A  18      15.039  16.229 -11.964  1.00  0.73           H  
ATOM    260  HA  CYS A  18      12.641  14.859 -11.329  1.00  0.73           H  
ATOM    261 1HB  CYS A  18      15.014  15.756  -9.633  1.00  0.73           H  
ATOM    262 2HB  CYS A  18      13.807  14.611  -9.095  1.00  0.73           H  
ATOM    263  HG  CYS A  18      14.176  12.884 -10.993  1.00  0.73           H  
ATOM    264  N   TYR A  19      13.016  17.811  -9.938  1.00  0.70           N  
ATOM    265  CA  TYR A  19      12.315  18.900  -9.277  1.00  0.70           C  
ATOM    266  C   TYR A  19      11.139  19.370 -10.104  1.00  0.70           C  
ATOM    267  O   TYR A  19      10.025  19.504  -9.610  1.00  0.70           O  
ATOM    268  CB  TYR A  19      13.250  20.071  -9.027  1.00  0.70           C  
ATOM    269  CG  TYR A  19      12.574  21.256  -8.424  1.00  0.70           C  
ATOM    270  CD1 TYR A  19      12.310  21.249  -7.104  1.00  0.70           C  
ATOM    271  CD2 TYR A  19      12.223  22.347  -9.202  1.00  0.70           C  
ATOM    272  CE1 TYR A  19      11.694  22.318  -6.503  1.00  0.70           C  
ATOM    273  CE2 TYR A  19      11.603  23.429  -8.617  1.00  0.70           C  
ATOM    274  CZ  TYR A  19      11.338  23.416  -7.265  1.00  0.70           C  
ATOM    275  OH  TYR A  19      10.724  24.493  -6.670  1.00  0.70           O  
ATOM    276  H   TYR A  19      13.969  17.959 -10.240  1.00  0.70           H  
ATOM    277  HA  TYR A  19      11.929  18.540  -8.322  1.00  0.70           H  
ATOM    278 1HB  TYR A  19      14.050  19.757  -8.354  1.00  0.70           H  
ATOM    279 2HB  TYR A  19      13.711  20.383  -9.963  1.00  0.70           H  
ATOM    280  HD1 TYR A  19      12.594  20.385  -6.542  1.00  0.70           H  
ATOM    281  HD2 TYR A  19      12.437  22.348 -10.277  1.00  0.70           H  
ATOM    282  HE1 TYR A  19      11.487  22.300  -5.442  1.00  0.70           H  
ATOM    283  HE2 TYR A  19      11.324  24.291  -9.224  1.00  0.70           H  
ATOM    284  HH  TYR A  19      10.546  25.166  -7.334  1.00  0.70           H  
ATOM    285  N   ASP A  20      11.392  19.646 -11.385  1.00  0.68           N  
ATOM    286  CA  ASP A  20      10.332  20.154 -12.241  1.00  0.68           C  
ATOM    287  C   ASP A  20       9.170  19.178 -12.363  1.00  0.68           C  
ATOM    288  O   ASP A  20       8.008  19.593 -12.379  1.00  0.68           O  
ATOM    289  CB  ASP A  20      10.861  20.472 -13.644  1.00  0.68           C  
ATOM    290  CG  ASP A  20      11.721  21.735 -13.720  1.00  0.68           C  
ATOM    291  OD1 ASP A  20      11.729  22.500 -12.781  1.00  0.68           O  
ATOM    292  OD2 ASP A  20      12.327  21.945 -14.747  1.00  0.68           O  
ATOM    293  H   ASP A  20      12.331  19.507 -11.758  1.00  0.68           H  
ATOM    294  HA  ASP A  20       9.955  21.074 -11.799  1.00  0.68           H  
ATOM    295 1HB  ASP A  20      11.465  19.627 -13.989  1.00  0.68           H  
ATOM    296 2HB  ASP A  20      10.023  20.574 -14.329  1.00  0.68           H  
ATOM    297  N   ARG A  21       9.462  17.881 -12.442  1.00  0.66           N  
ATOM    298  CA  ARG A  21       8.385  16.913 -12.556  1.00  0.66           C  
ATOM    299  C   ARG A  21       7.618  16.688 -11.247  1.00  0.66           C  
ATOM    300  O   ARG A  21       6.389  16.574 -11.275  1.00  0.66           O  
ATOM    301  CB  ARG A  21       8.915  15.595 -13.079  1.00  0.66           C  
ATOM    302  CG  ARG A  21       9.309  15.576 -14.574  1.00  0.66           C  
ATOM    303  CD  ARG A  21       9.729  14.208 -15.024  1.00  0.66           C  
ATOM    304  NE  ARG A  21      10.169  14.165 -16.417  1.00  0.66           N  
ATOM    305  CZ  ARG A  21       9.354  14.007 -17.477  1.00  0.66           C  
ATOM    306  NH1 ARG A  21       8.062  13.887 -17.302  1.00  0.66           N  
ATOM    307  NH2 ARG A  21       9.855  13.963 -18.700  1.00  0.66           N  
ATOM    308  H   ARG A  21      10.435  17.568 -12.450  1.00  0.66           H  
ATOM    309  HA  ARG A  21       7.679  17.294 -13.292  1.00  0.66           H  
ATOM    310 1HB  ARG A  21       9.819  15.369 -12.518  1.00  0.66           H  
ATOM    311 2HB  ARG A  21       8.195  14.799 -12.891  1.00  0.66           H  
ATOM    312 1HG  ARG A  21       8.465  15.899 -15.181  1.00  0.66           H  
ATOM    313 2HG  ARG A  21      10.152  16.256 -14.725  1.00  0.66           H  
ATOM    314 1HD  ARG A  21      10.544  13.885 -14.419  1.00  0.66           H  
ATOM    315 2HD  ARG A  21       8.898  13.508 -14.906  1.00  0.66           H  
ATOM    316  HE  ARG A  21      11.160  14.247 -16.600  1.00  0.66           H  
ATOM    317 1HH1 ARG A  21       7.667  13.899 -16.373  1.00  0.66           H  
ATOM    318 2HH1 ARG A  21       7.450  13.749 -18.097  1.00  0.66           H  
ATOM    319 1HH2 ARG A  21      10.852  14.040 -18.849  1.00  0.66           H  
ATOM    320 2HH2 ARG A  21       9.241  13.831 -19.488  1.00  0.66           H  
ATOM    321  N   VAL A  22       8.319  16.626 -10.109  1.00  0.65           N  
ATOM    322  CA  VAL A  22       7.656  16.383  -8.829  1.00  0.65           C  
ATOM    323  C   VAL A  22       8.234  17.267  -7.712  1.00  0.65           C  
ATOM    324  O   VAL A  22       8.911  16.740  -6.825  1.00  0.65           O  
ATOM    325  CB  VAL A  22       7.804  14.923  -8.370  1.00  0.65           C  
ATOM    326  CG1 VAL A  22       7.046  13.974  -9.248  1.00  0.65           C  
ATOM    327  CG2 VAL A  22       9.159  14.610  -8.309  1.00  0.65           C  
ATOM    328  H   VAL A  22       9.336  16.729 -10.128  1.00  0.65           H  
ATOM    329  HA  VAL A  22       6.593  16.571  -8.949  1.00  0.65           H  
ATOM    330  HB  VAL A  22       7.369  14.824  -7.382  1.00  0.65           H  
ATOM    331 1HG1 VAL A  22       7.154  12.958  -8.867  1.00  0.65           H  
ATOM    332 2HG1 VAL A  22       5.989  14.255  -9.241  1.00  0.65           H  
ATOM    333 3HG1 VAL A  22       7.424  14.013 -10.264  1.00  0.65           H  
ATOM    334 1HG2 VAL A  22       9.276  13.590  -7.959  1.00  0.65           H  
ATOM    335 2HG2 VAL A  22       9.591  14.725  -9.273  1.00  0.65           H  
ATOM    336 3HG2 VAL A  22       9.622  15.300  -7.629  1.00  0.65           H  
ATOM    337  N   PRO A  23       7.948  18.579  -7.675  1.00  0.64           N  
ATOM    338  CA  PRO A  23       8.476  19.563  -6.725  1.00  0.64           C  
ATOM    339  C   PRO A  23       7.938  19.311  -5.310  1.00  0.64           C  
ATOM    340  O   PRO A  23       8.360  19.941  -4.330  1.00  0.64           O  
ATOM    341  CB  PRO A  23       7.996  20.891  -7.306  1.00  0.64           C  
ATOM    342  CG  PRO A  23       6.741  20.541  -8.081  1.00  0.64           C  
ATOM    343  CD  PRO A  23       7.000  19.157  -8.657  1.00  0.64           C  
ATOM    344  HA  PRO A  23       9.578  19.513  -6.741  1.00  0.64           H  
ATOM    345 1HB  PRO A  23       7.822  21.612  -6.500  1.00  0.64           H  
ATOM    346 2HB  PRO A  23       8.786  21.312  -7.952  1.00  0.64           H  
ATOM    347 1HG  PRO A  23       5.867  20.564  -7.413  1.00  0.64           H  
ATOM    348 2HG  PRO A  23       6.563  21.292  -8.865  1.00  0.64           H  
ATOM    349 1HD  PRO A  23       6.052  18.618  -8.689  1.00  0.64           H  
ATOM    350 2HD  PRO A  23       7.469  19.238  -9.653  1.00  0.64           H  
ATOM    351  N   GLU A  24       6.933  18.427  -5.227  1.00  0.64           N  
ATOM    352  CA  GLU A  24       6.313  18.007  -3.979  1.00  0.64           C  
ATOM    353  C   GLU A  24       7.085  16.836  -3.349  1.00  0.64           C  
ATOM    354  O   GLU A  24       6.850  16.474  -2.196  1.00  0.64           O  
ATOM    355  CB  GLU A  24       4.870  17.574  -4.241  1.00  0.64           C  
ATOM    356  CG  GLU A  24       3.957  18.689  -4.734  1.00  0.64           C  
ATOM    357  CD  GLU A  24       2.541  18.227  -5.005  1.00  0.64           C  
ATOM    358  OE1 GLU A  24       2.268  17.070  -4.813  1.00  0.64           O  
ATOM    359  OE2 GLU A  24       1.738  19.038  -5.404  1.00  0.64           O  
ATOM    360  H   GLU A  24       6.604  17.993  -6.072  1.00  0.64           H  
ATOM    361  HA  GLU A  24       6.321  18.844  -3.281  1.00  0.64           H  
ATOM    362 1HB  GLU A  24       4.862  16.778  -4.989  1.00  0.64           H  
ATOM    363 2HB  GLU A  24       4.440  17.164  -3.327  1.00  0.64           H  
ATOM    364 1HG  GLU A  24       3.933  19.481  -3.986  1.00  0.64           H  
ATOM    365 2HG  GLU A  24       4.380  19.106  -5.649  1.00  0.64           H  
ATOM    366  N   VAL A  25       7.982  16.229  -4.132  1.00  0.65           N  
ATOM    367  CA  VAL A  25       8.781  15.091  -3.696  1.00  0.65           C  
ATOM    368  C   VAL A  25      10.249  15.459  -3.638  1.00  0.65           C  
ATOM    369  O   VAL A  25      10.941  15.050  -2.703  1.00  0.65           O  
ATOM    370  CB  VAL A  25       8.580  13.875  -4.582  1.00  0.65           C  
ATOM    371  CG1 VAL A  25       9.508  12.747  -4.111  1.00  0.65           C  
ATOM    372  CG2 VAL A  25       7.108  13.487  -4.520  1.00  0.65           C  
ATOM    373  H   VAL A  25       8.145  16.575  -5.070  1.00  0.65           H  
ATOM    374  HA  VAL A  25       8.464  14.815  -2.692  1.00  0.65           H  
ATOM    375  HB  VAL A  25       8.857  14.115  -5.589  1.00  0.65           H  
ATOM    376 1HG1 VAL A  25       9.390  11.875  -4.738  1.00  0.65           H  
ATOM    377 2HG1 VAL A  25      10.537  13.089  -4.166  1.00  0.65           H  
ATOM    378 3HG1 VAL A  25       9.271  12.484  -3.084  1.00  0.65           H  
ATOM    379 1HG2 VAL A  25       6.910  12.648  -5.133  1.00  0.65           H  
ATOM    380 2HG2 VAL A  25       6.838  13.250  -3.490  1.00  0.65           H  
ATOM    381 3HG2 VAL A  25       6.510  14.325  -4.870  1.00  0.65           H  
ATOM    382  N   TYR A  26      10.748  16.204  -4.637  1.00  0.68           N  
ATOM    383  CA  TYR A  26      12.160  16.585  -4.608  1.00  0.68           C  
ATOM    384  C   TYR A  26      12.332  18.100  -4.552  1.00  0.68           C  
ATOM    385  O   TYR A  26      11.523  18.844  -5.104  1.00  0.68           O  
ATOM    386  CB  TYR A  26      12.929  16.068  -5.832  1.00  0.68           C  
ATOM    387  CG  TYR A  26      12.861  14.587  -5.981  1.00  0.68           C  
ATOM    388  CD1 TYR A  26      12.109  14.090  -6.978  1.00  0.68           C  
ATOM    389  CD2 TYR A  26      13.463  13.740  -5.098  1.00  0.68           C  
ATOM    390  CE1 TYR A  26      11.925  12.757  -7.134  1.00  0.68           C  
ATOM    391  CE2 TYR A  26      13.284  12.386  -5.253  1.00  0.68           C  
ATOM    392  CZ  TYR A  26      12.502  11.915  -6.275  1.00  0.68           C  
ATOM    393  OH  TYR A  26      12.286  10.598  -6.424  1.00  0.68           O  
ATOM    394  H   TYR A  26      10.147  16.504  -5.404  1.00  0.68           H  
ATOM    395  HA  TYR A  26      12.613  16.175  -3.711  1.00  0.68           H  
ATOM    396 1HB  TYR A  26      12.523  16.524  -6.739  1.00  0.68           H  
ATOM    397 2HB  TYR A  26      13.978  16.359  -5.752  1.00  0.68           H  
ATOM    398  HD1 TYR A  26      11.659  14.783  -7.655  1.00  0.68           H  
ATOM    399  HD2 TYR A  26      14.062  14.135  -4.278  1.00  0.68           H  
ATOM    400  HE1 TYR A  26      11.309  12.373  -7.939  1.00  0.68           H  
ATOM    401  HE2 TYR A  26      13.746  11.691  -4.563  1.00  0.68           H  
ATOM    402  HH  TYR A  26      11.820  10.436  -7.243  1.00  0.68           H  
ATOM    403  N   LYS A  27      13.410  18.541  -3.905  1.00  0.73           N  
ATOM    404  CA  LYS A  27      13.826  19.943  -3.856  1.00  0.73           C  
ATOM    405  C   LYS A  27      15.237  20.104  -4.374  1.00  0.73           C  
ATOM    406  O   LYS A  27      16.016  19.151  -4.380  1.00  0.73           O  
ATOM    407  CB  LYS A  27      13.765  20.560  -2.462  1.00  0.73           C  
ATOM    408  CG  LYS A  27      12.429  20.569  -1.822  1.00  0.73           C  
ATOM    409  CD  LYS A  27      11.427  21.439  -2.620  1.00  0.73           C  
ATOM    410  CE  LYS A  27      10.099  21.691  -1.884  1.00  0.73           C  
ATOM    411  NZ  LYS A  27       9.073  22.238  -2.795  1.00  0.73           N  
ATOM    412  H   LYS A  27      13.989  17.846  -3.443  1.00  0.73           H  
ATOM    413  HA  LYS A  27      13.167  20.525  -4.487  1.00  0.73           H  
ATOM    414 1HB  LYS A  27      14.440  20.011  -1.799  1.00  0.73           H  
ATOM    415 2HB  LYS A  27      14.126  21.588  -2.503  1.00  0.73           H  
ATOM    416 1HG  LYS A  27      12.127  19.558  -1.844  1.00  0.73           H  
ATOM    417 2HG  LYS A  27      12.493  20.902  -0.787  1.00  0.73           H  
ATOM    418 1HD  LYS A  27      11.886  22.396  -2.866  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      11.185  20.924  -3.552  1.00  0.73           H  
ATOM    420 1HE  LYS A  27       9.716  20.792  -1.460  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      10.277  22.410  -1.087  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27       8.220  22.406  -2.290  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27       9.395  23.097  -3.211  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27       8.897  21.517  -3.533  1.00  0.73           H  
ATOM    425  N   ASN A  28      15.585  21.313  -4.795  1.00  0.79           N  
ATOM    426  CA  ASN A  28      16.968  21.597  -5.160  1.00  0.79           C  
ATOM    427  C   ASN A  28      17.695  22.314  -4.026  1.00  0.79           C  
ATOM    428  O   ASN A  28      17.191  23.299  -3.481  1.00  0.79           O  
ATOM    429  CB  ASN A  28      17.050  22.417  -6.428  1.00  0.79           C  
ATOM    430  CG  ASN A  28      16.572  21.667  -7.631  1.00  0.79           C  
ATOM    431  OD1 ASN A  28      16.848  20.471  -7.769  1.00  0.79           O  
ATOM    432  ND2 ASN A  28      15.871  22.341  -8.505  1.00  0.79           N  
ATOM    433  H   ASN A  28      14.898  22.056  -4.822  1.00  0.79           H  
ATOM    434  HA  ASN A  28      17.494  20.654  -5.325  1.00  0.79           H  
ATOM    435 1HB  ASN A  28      16.455  23.324  -6.316  1.00  0.79           H  
ATOM    436 2HB  ASN A  28      18.088  22.720  -6.590  1.00  0.79           H  
ATOM    437 1HD2 ASN A  28      15.534  21.886  -9.334  1.00  0.79           H  
ATOM    438 2HD2 ASN A  28      15.678  23.311  -8.355  1.00  0.79           H  
ATOM    439  N   ARG A  29      18.885  21.831  -3.698  1.00  0.84           N  
ATOM    440  CA  ARG A  29      19.751  22.437  -2.701  1.00  0.84           C  
ATOM    441  C   ARG A  29      20.418  23.663  -3.305  1.00  0.84           C  
ATOM    442  O   ARG A  29      20.391  23.844  -4.523  1.00  0.84           O  
ATOM    443  CB  ARG A  29      20.811  21.452  -2.233  1.00  0.84           C  
ATOM    444  CG  ARG A  29      20.307  20.270  -1.418  1.00  0.84           C  
ATOM    445  CD  ARG A  29      21.417  19.327  -1.085  1.00  0.84           C  
ATOM    446  NE  ARG A  29      20.983  18.246  -0.216  1.00  0.84           N  
ATOM    447  CZ  ARG A  29      21.762  17.220   0.176  1.00  0.84           C  
ATOM    448  NH1 ARG A  29      23.007  17.145  -0.250  1.00  0.84           N  
ATOM    449  NH2 ARG A  29      21.290  16.295   0.996  1.00  0.84           N  
ATOM    450  H   ARG A  29      19.225  20.982  -4.154  1.00  0.84           H  
ATOM    451  HA  ARG A  29      19.146  22.740  -1.844  1.00  0.84           H  
ATOM    452 1HB  ARG A  29      21.321  21.039  -3.107  1.00  0.84           H  
ATOM    453 2HB  ARG A  29      21.564  21.967  -1.643  1.00  0.84           H  
ATOM    454 1HG  ARG A  29      19.863  20.625  -0.489  1.00  0.84           H  
ATOM    455 2HG  ARG A  29      19.555  19.722  -1.992  1.00  0.84           H  
ATOM    456 1HD  ARG A  29      21.786  18.887  -2.011  1.00  0.84           H  
ATOM    457 2HD  ARG A  29      22.225  19.864  -0.593  1.00  0.84           H  
ATOM    458  HE  ARG A  29      20.014  18.286   0.137  1.00  0.84           H  
ATOM    459 1HH1 ARG A  29      23.369  17.856  -0.877  1.00  0.84           H  
ATOM    460 2HH1 ARG A  29      23.602  16.390   0.056  1.00  0.84           H  
ATOM    461 1HH2 ARG A  29      20.339  16.352   1.346  1.00  0.84           H  
ATOM    462 2HH2 ARG A  29      21.881  15.535   1.288  1.00  0.84           H  
ATOM    463  N   GLY A  30      21.023  24.509  -2.472  1.00  0.87           N  
ATOM    464  CA  GLY A  30      21.711  25.706  -2.969  1.00  0.87           C  
ATOM    465  C   GLY A  30      22.790  25.388  -4.010  1.00  0.87           C  
ATOM    466  O   GLY A  30      23.055  26.187  -4.906  1.00  0.87           O  
ATOM    467  H   GLY A  30      21.005  24.327  -1.480  1.00  0.87           H  
ATOM    468 1HA  GLY A  30      20.975  26.382  -3.406  1.00  0.87           H  
ATOM    469 2HA  GLY A  30      22.162  26.234  -2.130  1.00  0.87           H  
ATOM    470  N   ASP A  31      23.413  24.212  -3.891  1.00  0.88           N  
ATOM    471  CA  ASP A  31      24.450  23.774  -4.821  1.00  0.88           C  
ATOM    472  C   ASP A  31      23.898  23.083  -6.077  1.00  0.88           C  
ATOM    473  O   ASP A  31      24.661  22.562  -6.889  1.00  0.88           O  
ATOM    474  CB  ASP A  31      25.450  22.867  -4.096  1.00  0.88           C  
ATOM    475  CG  ASP A  31      24.874  21.536  -3.573  1.00  0.88           C  
ATOM    476  OD1 ASP A  31      23.746  21.178  -3.874  1.00  0.88           O  
ATOM    477  OD2 ASP A  31      25.589  20.881  -2.848  1.00  0.88           O  
ATOM    478  H   ASP A  31      23.152  23.611  -3.127  1.00  0.88           H  
ATOM    479  HA  ASP A  31      24.995  24.660  -5.152  1.00  0.88           H  
ATOM    480 1HB  ASP A  31      26.271  22.636  -4.775  1.00  0.88           H  
ATOM    481 2HB  ASP A  31      25.877  23.410  -3.252  1.00  0.88           H  
ATOM    482  N   GLY A  32      22.572  23.064  -6.230  1.00  0.85           N  
ATOM    483  CA  GLY A  32      21.922  22.458  -7.384  1.00  0.85           C  
ATOM    484  C   GLY A  32      21.596  20.972  -7.223  1.00  0.85           C  
ATOM    485  O   GLY A  32      20.931  20.394  -8.082  1.00  0.85           O  
ATOM    486  H   GLY A  32      21.972  23.493  -5.529  1.00  0.85           H  
ATOM    487 1HA  GLY A  32      20.999  23.002  -7.585  1.00  0.85           H  
ATOM    488 2HA  GLY A  32      22.557  22.593  -8.257  1.00  0.85           H  
ATOM    489  N   ILE A  33      22.048  20.342  -6.144  1.00  0.81           N  
ATOM    490  CA  ILE A  33      21.793  18.918  -5.946  1.00  0.81           C  
ATOM    491  C   ILE A  33      20.399  18.610  -5.413  1.00  0.81           C  
ATOM    492  O   ILE A  33      19.880  19.291  -4.530  1.00  0.81           O  
ATOM    493  CB  ILE A  33      22.887  18.306  -5.056  1.00  0.81           C  
ATOM    494  CG1 ILE A  33      24.238  18.478  -5.772  1.00  0.81           C  
ATOM    495  CG2 ILE A  33      22.607  16.854  -4.717  1.00  0.81           C  
ATOM    496  CD1 ILE A  33      24.286  17.786  -7.123  1.00  0.81           C  
ATOM    497  H   ILE A  33      22.610  20.841  -5.438  1.00  0.81           H  
ATOM    498  HA  ILE A  33      21.878  18.431  -6.915  1.00  0.81           H  
ATOM    499  HB  ILE A  33      22.949  18.878  -4.134  1.00  0.81           H  
ATOM    500 1HG1 ILE A  33      24.420  19.549  -5.918  1.00  0.81           H  
ATOM    501 2HG1 ILE A  33      25.032  18.078  -5.141  1.00  0.81           H  
ATOM    502 1HG2 ILE A  33      23.407  16.477  -4.090  1.00  0.81           H  
ATOM    503 2HG2 ILE A  33      21.666  16.775  -4.185  1.00  0.81           H  
ATOM    504 3HG2 ILE A  33      22.557  16.280  -5.616  1.00  0.81           H  
ATOM    505 1HD1 ILE A  33      25.258  17.948  -7.589  1.00  0.81           H  
ATOM    506 2HD1 ILE A  33      24.128  16.720  -6.990  1.00  0.81           H  
ATOM    507 3HD1 ILE A  33      23.512  18.192  -7.755  1.00  0.81           H  
ATOM    508  N   ALA A  34      19.744  17.636  -6.035  1.00  0.76           N  
ATOM    509  CA  ALA A  34      18.410  17.222  -5.629  1.00  0.76           C  
ATOM    510  C   ALA A  34      18.414  16.575  -4.247  1.00  0.76           C  
ATOM    511  O   ALA A  34      19.355  15.868  -3.883  1.00  0.76           O  
ATOM    512  CB  ALA A  34      17.818  16.256  -6.646  1.00  0.76           C  
ATOM    513  H   ALA A  34      20.200  17.145  -6.790  1.00  0.76           H  
ATOM    514  HA  ALA A  34      17.785  18.108  -5.587  1.00  0.76           H  
ATOM    515 1HB  ALA A  34      16.807  15.982  -6.338  1.00  0.76           H  
ATOM    516 2HB  ALA A  34      17.783  16.740  -7.623  1.00  0.76           H  
ATOM    517 3HB  ALA A  34      18.427  15.369  -6.713  1.00  0.76           H  
ATOM    518  N   GLU A  35      17.321  16.761  -3.519  1.00  0.73           N  
ATOM    519  CA  GLU A  35      17.114  16.114  -2.227  1.00  0.73           C  
ATOM    520  C   GLU A  35      15.638  15.801  -2.059  1.00  0.73           C  
ATOM    521  O   GLU A  35      14.794  16.418  -2.701  1.00  0.73           O  
ATOM    522  CB  GLU A  35      17.589  17.006  -1.073  1.00  0.73           C  
ATOM    523  CG  GLU A  35      16.802  18.306  -0.870  1.00  0.73           C  
ATOM    524  CD  GLU A  35      17.331  19.162   0.287  1.00  0.73           C  
ATOM    525  OE1 GLU A  35      18.365  18.833   0.834  1.00  0.73           O  
ATOM    526  OE2 GLU A  35      16.703  20.144   0.613  1.00  0.73           O  
ATOM    527  H   GLU A  35      16.629  17.418  -3.872  1.00  0.73           H  
ATOM    528  HA  GLU A  35      17.670  15.177  -2.206  1.00  0.73           H  
ATOM    529 1HB  GLU A  35      17.549  16.444  -0.140  1.00  0.73           H  
ATOM    530 2HB  GLU A  35      18.622  17.274  -1.248  1.00  0.73           H  
ATOM    531 1HG  GLU A  35      16.857  18.892  -1.790  1.00  0.73           H  
ATOM    532 2HG  GLU A  35      15.755  18.059  -0.690  1.00  0.73           H  
ATOM    533  N   VAL A  36      15.290  14.858  -1.199  1.00  0.73           N  
ATOM    534  CA  VAL A  36      13.864  14.613  -1.017  1.00  0.73           C  
ATOM    535  C   VAL A  36      13.249  15.654  -0.075  1.00  0.73           C  
ATOM    536  O   VAL A  36      13.897  16.120   0.858  1.00  0.73           O  
ATOM    537  CB  VAL A  36      13.595  13.217  -0.481  1.00  0.73           C  
ATOM    538  CG1 VAL A  36      14.176  12.174  -1.368  1.00  0.73           C  
ATOM    539  CG2 VAL A  36      14.127  13.099   0.932  1.00  0.73           C  
ATOM    540  H   VAL A  36      15.983  14.338  -0.679  1.00  0.73           H  
ATOM    541  HA  VAL A  36      13.371  14.690  -1.983  1.00  0.73           H  
ATOM    542  HB  VAL A  36      12.544  13.069  -0.507  1.00  0.73           H  
ATOM    543 1HG1 VAL A  36      13.925  11.194  -0.976  1.00  0.73           H  
ATOM    544 2HG1 VAL A  36      13.762  12.285  -2.357  1.00  0.73           H  
ATOM    545 3HG1 VAL A  36      15.252  12.289  -1.396  1.00  0.73           H  
ATOM    546 1HG2 VAL A  36      13.912  12.108   1.333  1.00  0.73           H  
ATOM    547 2HG2 VAL A  36      15.203  13.254   0.930  1.00  0.73           H  
ATOM    548 3HG2 VAL A  36      13.650  13.850   1.547  1.00  0.73           H  
ATOM    549  N   VAL A  37      11.977  15.964  -0.290  1.00  0.75           N  
ATOM    550  CA  VAL A  37      11.213  16.927   0.509  1.00  0.75           C  
ATOM    551  C   VAL A  37      11.046  16.641   2.002  1.00  0.75           C  
ATOM    552  O   VAL A  37      11.136  17.565   2.811  1.00  0.75           O  
ATOM    553  CB  VAL A  37       9.827  17.108  -0.132  1.00  0.75           C  
ATOM    554  CG1 VAL A  37       8.893  17.866   0.756  1.00  0.75           C  
ATOM    555  CG2 VAL A  37       9.990  17.901  -1.316  1.00  0.75           C  
ATOM    556  H   VAL A  37      11.525  15.540  -1.092  1.00  0.75           H  
ATOM    557  HA  VAL A  37      11.733  17.882   0.422  1.00  0.75           H  
ATOM    558  HB  VAL A  37       9.402  16.133  -0.367  1.00  0.75           H  
ATOM    559 1HG1 VAL A  37       7.938  17.988   0.242  1.00  0.75           H  
ATOM    560 2HG1 VAL A  37       8.740  17.320   1.673  1.00  0.75           H  
ATOM    561 3HG1 VAL A  37       9.316  18.843   0.980  1.00  0.75           H  
ATOM    562 1HG2 VAL A  37       9.041  18.063  -1.804  1.00  0.75           H  
ATOM    563 2HG2 VAL A  37      10.374  18.808  -0.979  1.00  0.75           H  
ATOM    564 3HG2 VAL A  37      10.672  17.449  -1.990  1.00  0.75           H  
ATOM    565  N   SER A  38      10.776  15.400   2.380  1.00  0.80           N  
ATOM    566  CA  SER A  38      10.557  15.098   3.793  1.00  0.80           C  
ATOM    567  C   SER A  38      11.358  13.901   4.303  1.00  0.80           C  
ATOM    568  O   SER A  38      10.753  12.904   4.687  1.00  0.80           O  
ATOM    569  CB  SER A  38       9.085  14.826   4.031  1.00  0.80           C  
ATOM    570  OG  SER A  38       8.307  15.941   3.719  1.00  0.80           O  
ATOM    571  H   SER A  38      10.723  14.671   1.686  1.00  0.80           H  
ATOM    572  HA  SER A  38      10.823  15.975   4.378  1.00  0.80           H  
ATOM    573 1HB  SER A  38       8.768  13.976   3.428  1.00  0.80           H  
ATOM    574 2HB  SER A  38       8.935  14.558   5.076  1.00  0.80           H  
ATOM    575  HG  SER A  38       8.685  16.675   4.219  1.00  0.80           H  
ATOM    576  N   PRO A  39      12.701  13.973   4.365  1.00  0.85           N  
ATOM    577  CA  PRO A  39      13.570  12.852   4.666  1.00  0.85           C  
ATOM    578  C   PRO A  39      13.410  12.343   6.084  1.00  0.85           C  
ATOM    579  O   PRO A  39      13.248  13.119   7.030  1.00  0.85           O  
ATOM    580  CB  PRO A  39      14.969  13.448   4.481  1.00  0.85           C  
ATOM    581  CG  PRO A  39      14.791  14.938   4.708  1.00  0.85           C  
ATOM    582  CD  PRO A  39      13.396  15.260   4.217  1.00  0.85           C  
ATOM    583  HA  PRO A  39      13.422  12.042   3.945  1.00  0.85           H  
ATOM    584 1HB  PRO A  39      15.653  12.987   5.213  1.00  0.85           H  
ATOM    585 2HB  PRO A  39      15.359  13.198   3.491  1.00  0.85           H  
ATOM    586 1HG  PRO A  39      14.927  15.172   5.773  1.00  0.85           H  
ATOM    587 2HG  PRO A  39      15.563  15.498   4.158  1.00  0.85           H  
ATOM    588 1HD  PRO A  39      12.960  16.029   4.863  1.00  0.85           H  
ATOM    589 2HD  PRO A  39      13.433  15.574   3.180  1.00  0.85           H  
ATOM    590  N   GLY A  40      13.550  11.041   6.212  1.00  0.90           N  
ATOM    591  CA  GLY A  40      13.581  10.301   7.447  1.00  0.90           C  
ATOM    592  C   GLY A  40      14.984   9.718   7.553  1.00  0.90           C  
ATOM    593  O   GLY A  40      15.908  10.225   6.903  1.00  0.90           O  
ATOM    594  H   GLY A  40      13.617  10.479   5.371  1.00  0.90           H  
ATOM    595 1HA  GLY A  40      13.364  10.958   8.289  1.00  0.90           H  
ATOM    596 2HA  GLY A  40      12.828   9.516   7.407  1.00  0.90           H  
ATOM    597  N   PRO A  41      15.181   8.680   8.363  1.00  0.91           N  
ATOM    598  CA  PRO A  41      16.450   8.033   8.585  1.00  0.91           C  
ATOM    599  C   PRO A  41      17.058   7.623   7.254  1.00  0.91           C  
ATOM    600  O   PRO A  41      16.354   7.207   6.323  1.00  0.91           O  
ATOM    601  CB  PRO A  41      16.053   6.820   9.432  1.00  0.91           C  
ATOM    602  CG  PRO A  41      14.798   7.272  10.160  1.00  0.91           C  
ATOM    603  CD  PRO A  41      14.062   8.122   9.144  1.00  0.91           C  
ATOM    604  HA  PRO A  41      17.120   8.709   9.136  1.00  0.91           H  
ATOM    605 1HB  PRO A  41      15.887   5.947   8.781  1.00  0.91           H  
ATOM    606 2HB  PRO A  41      16.876   6.554  10.112  1.00  0.91           H  
ATOM    607 1HG  PRO A  41      14.214   6.399  10.491  1.00  0.91           H  
ATOM    608 2HG  PRO A  41      15.068   7.834  11.067  1.00  0.91           H  
ATOM    609 1HD  PRO A  41      13.419   7.493   8.508  1.00  0.91           H  
ATOM    610 2HD  PRO A  41      13.500   8.914   9.660  1.00  0.91           H  
ATOM    611  N   ASP A  42      18.367   7.822   7.148  1.00  0.88           N  
ATOM    612  CA  ASP A  42      19.157   7.509   5.956  1.00  0.88           C  
ATOM    613  C   ASP A  42      18.770   8.321   4.707  1.00  0.88           C  
ATOM    614  O   ASP A  42      19.279   8.064   3.618  1.00  0.88           O  
ATOM    615  CB  ASP A  42      19.107   6.008   5.664  1.00  0.88           C  
ATOM    616  CG  ASP A  42      19.784   5.174   6.760  1.00  0.88           C  
ATOM    617  OD1 ASP A  42      20.832   5.565   7.219  1.00  0.88           O  
ATOM    618  OD2 ASP A  42      19.237   4.164   7.134  1.00  0.88           O  
ATOM    619  H   ASP A  42      18.857   8.192   7.950  1.00  0.88           H  
ATOM    620  HA  ASP A  42      20.195   7.751   6.183  1.00  0.88           H  
ATOM    621 1HB  ASP A  42      18.092   5.679   5.583  1.00  0.88           H  
ATOM    622 2HB  ASP A  42      19.592   5.806   4.708  1.00  0.88           H  
ATOM    623  N   GLY A  43      17.924   9.344   4.868  1.00  0.83           N  
ATOM    624  CA  GLY A  43      17.526  10.200   3.758  1.00  0.83           C  
ATOM    625  C   GLY A  43      16.308   9.695   2.979  1.00  0.83           C  
ATOM    626  O   GLY A  43      15.958  10.275   1.948  1.00  0.83           O  
ATOM    627  H   GLY A  43      17.497   9.530   5.776  1.00  0.83           H  
ATOM    628 1HA  GLY A  43      17.307  11.193   4.149  1.00  0.83           H  
ATOM    629 2HA  GLY A  43      18.367  10.311   3.076  1.00  0.83           H  
ATOM    630  N   TRP A  44      15.688   8.606   3.439  1.00  0.77           N  
ATOM    631  CA  TRP A  44      14.516   8.058   2.752  1.00  0.77           C  
ATOM    632  C   TRP A  44      13.231   8.744   3.208  1.00  0.77           C  
ATOM    633  O   TRP A  44      13.092   9.064   4.386  1.00  0.77           O  
ATOM    634  CB  TRP A  44      14.302   6.573   3.040  1.00  0.77           C  
ATOM    635  CG  TRP A  44      15.288   5.541   2.479  1.00  0.77           C  
ATOM    636  CD1 TRP A  44      16.282   4.966   3.187  1.00  0.77           C  
ATOM    637  CD2 TRP A  44      15.344   4.923   1.146  1.00  0.77           C  
ATOM    638  NE1 TRP A  44      16.945   4.035   2.420  1.00  0.77           N  
ATOM    639  CE2 TRP A  44      16.376   3.995   1.176  1.00  0.77           C  
ATOM    640  CE3 TRP A  44      14.604   5.073  -0.039  1.00  0.77           C  
ATOM    641  CZ2 TRP A  44      16.684   3.215   0.086  1.00  0.77           C  
ATOM    642  CZ3 TRP A  44      14.913   4.294  -1.128  1.00  0.77           C  
ATOM    643  CH2 TRP A  44      15.925   3.386  -1.061  1.00  0.77           C  
ATOM    644  H   TRP A  44      16.023   8.157   4.297  1.00  0.77           H  
ATOM    645  HA  TRP A  44      14.635   8.209   1.680  1.00  0.77           H  
ATOM    646 1HB  TRP A  44      14.289   6.441   4.124  1.00  0.77           H  
ATOM    647 2HB  TRP A  44      13.323   6.318   2.688  1.00  0.77           H  
ATOM    648  HD1 TRP A  44      16.503   5.196   4.218  1.00  0.77           H  
ATOM    649  HE1 TRP A  44      17.720   3.469   2.731  1.00  0.77           H  
ATOM    650  HE3 TRP A  44      13.806   5.796  -0.098  1.00  0.77           H  
ATOM    651  HZ2 TRP A  44      17.487   2.479   0.106  1.00  0.77           H  
ATOM    652  HZ3 TRP A  44      14.325   4.419  -2.041  1.00  0.77           H  
ATOM    653  HH2 TRP A  44      16.146   2.772  -1.925  1.00  0.77           H  
ATOM    654  N   MET A  45      12.265   8.903   2.309  1.00  0.73           N  
ATOM    655  CA  MET A  45      10.940   9.418   2.691  1.00  0.73           C  
ATOM    656  C   MET A  45       9.812   8.710   1.994  1.00  0.73           C  
ATOM    657  O   MET A  45      10.021   8.062   0.973  1.00  0.73           O  
ATOM    658  CB  MET A  45      10.870  10.896   2.428  1.00  0.73           C  
ATOM    659  CG  MET A  45      11.095  11.311   1.016  1.00  0.73           C  
ATOM    660  SD  MET A  45       9.708  11.274  -0.102  1.00  0.73           S  
ATOM    661  CE  MET A  45       9.070  12.936   0.108  1.00  0.73           C  
ATOM    662  H   MET A  45      12.472   8.692   1.332  1.00  0.73           H  
ATOM    663  HA  MET A  45      10.806   9.255   3.760  1.00  0.73           H  
ATOM    664 1HB  MET A  45       9.904  11.286   2.751  1.00  0.73           H  
ATOM    665 2HB  MET A  45      11.613  11.367   3.000  1.00  0.73           H  
ATOM    666 1HG  MET A  45      11.391  12.331   1.110  1.00  0.73           H  
ATOM    667 2HG  MET A  45      11.914  10.735   0.583  1.00  0.73           H  
ATOM    668 1HE  MET A  45       8.192  13.070  -0.527  1.00  0.73           H  
ATOM    669 2HE  MET A  45       8.789  13.089   1.147  1.00  0.73           H  
ATOM    670 3HE  MET A  45       9.834  13.658  -0.179  1.00  0.73           H  
ATOM    671  N   MET A  46       8.604   8.803   2.541  1.00  0.70           N  
ATOM    672  CA  MET A  46       7.503   8.151   1.856  1.00  0.70           C  
ATOM    673  C   MET A  46       6.734   9.097   0.948  1.00  0.70           C  
ATOM    674  O   MET A  46       6.428  10.236   1.311  1.00  0.70           O  
ATOM    675  CB  MET A  46       6.562   7.478   2.841  1.00  0.70           C  
ATOM    676  CG  MET A  46       7.243   6.480   3.767  1.00  0.70           C  
ATOM    677  SD  MET A  46       8.151   5.219   2.872  1.00  0.70           S  
ATOM    678  CE  MET A  46       6.916   4.382   1.954  1.00  0.70           C  
ATOM    679  H   MET A  46       8.455   9.329   3.392  1.00  0.70           H  
ATOM    680  HA  MET A  46       7.908   7.369   1.217  1.00  0.70           H  
ATOM    681 1HB  MET A  46       6.072   8.232   3.453  1.00  0.70           H  
ATOM    682 2HB  MET A  46       5.785   6.949   2.287  1.00  0.70           H  
ATOM    683 1HG  MET A  46       7.937   7.004   4.423  1.00  0.70           H  
ATOM    684 2HG  MET A  46       6.492   5.988   4.387  1.00  0.70           H  
ATOM    685 1HE  MET A  46       7.357   3.601   1.352  1.00  0.70           H  
ATOM    686 2HE  MET A  46       6.192   3.937   2.636  1.00  0.70           H  
ATOM    687 3HE  MET A  46       6.430   5.095   1.299  1.00  0.70           H  
ATOM    688  N   VAL A  47       6.385   8.574  -0.214  1.00  0.70           N  
ATOM    689  CA  VAL A  47       5.597   9.236  -1.223  1.00  0.70           C  
ATOM    690  C   VAL A  47       4.186   8.630  -1.257  1.00  0.70           C  
ATOM    691  O   VAL A  47       4.035   7.420  -1.479  1.00  0.70           O  
ATOM    692  CB  VAL A  47       6.261   9.055  -2.592  1.00  0.70           C  
ATOM    693  CG1 VAL A  47       5.425   9.687  -3.649  1.00  0.70           C  
ATOM    694  CG2 VAL A  47       7.650   9.652  -2.566  1.00  0.70           C  
ATOM    695  H   VAL A  47       6.720   7.645  -0.430  1.00  0.70           H  
ATOM    696  HA  VAL A  47       5.596  10.295  -1.008  1.00  0.70           H  
ATOM    697  HB  VAL A  47       6.326   8.016  -2.806  1.00  0.70           H  
ATOM    698 1HG1 VAL A  47       5.866   9.530  -4.613  1.00  0.70           H  
ATOM    699 2HG1 VAL A  47       4.440   9.229  -3.638  1.00  0.70           H  
ATOM    700 3HG1 VAL A  47       5.340  10.753  -3.450  1.00  0.70           H  
ATOM    701 1HG2 VAL A  47       8.126   9.513  -3.526  1.00  0.70           H  
ATOM    702 2HG2 VAL A  47       7.583  10.715  -2.344  1.00  0.70           H  
ATOM    703 3HG2 VAL A  47       8.237   9.152  -1.794  1.00  0.70           H  
ATOM    704  N   PRO A  48       3.126   9.418  -1.025  1.00  0.71           N  
ATOM    705  CA  PRO A  48       1.757   8.955  -1.016  1.00  0.71           C  
ATOM    706  C   PRO A  48       1.466   8.280  -2.346  1.00  0.71           C  
ATOM    707  O   PRO A  48       1.990   8.720  -3.367  1.00  0.71           O  
ATOM    708  CB  PRO A  48       0.963  10.261  -0.876  1.00  0.71           C  
ATOM    709  CG  PRO A  48       1.908  11.207  -0.180  1.00  0.71           C  
ATOM    710  CD  PRO A  48       3.286  10.849  -0.696  1.00  0.71           C  
ATOM    711  HA  PRO A  48       1.623   8.304  -0.147  1.00  0.71           H  
ATOM    712 1HB  PRO A  48       0.655  10.625  -1.869  1.00  0.71           H  
ATOM    713 2HB  PRO A  48       0.042  10.083  -0.302  1.00  0.71           H  
ATOM    714 1HG  PRO A  48       1.631  12.252  -0.402  1.00  0.71           H  
ATOM    715 2HG  PRO A  48       1.826  11.085   0.910  1.00  0.71           H  
ATOM    716 1HD  PRO A  48       3.551  11.433  -1.584  1.00  0.71           H  
ATOM    717 2HD  PRO A  48       3.984  10.995   0.148  1.00  0.71           H  
ATOM    718  N   PRO A  49       0.570   7.284  -2.406  1.00  0.72           N  
ATOM    719  CA  PRO A  49       0.154   6.587  -3.617  1.00  0.72           C  
ATOM    720  C   PRO A  49      -0.214   7.544  -4.750  1.00  0.72           C  
ATOM    721  O   PRO A  49       0.073   7.282  -5.916  1.00  0.72           O  
ATOM    722  CB  PRO A  49      -1.079   5.822  -3.128  1.00  0.72           C  
ATOM    723  CG  PRO A  49      -0.792   5.551  -1.676  1.00  0.72           C  
ATOM    724  CD  PRO A  49      -0.076   6.783  -1.174  1.00  0.72           C  
ATOM    725  HA  PRO A  49       0.946   5.890  -3.929  1.00  0.72           H  
ATOM    726 1HB  PRO A  49      -1.986   6.426  -3.286  1.00  0.72           H  
ATOM    727 2HB  PRO A  49      -1.200   4.899  -3.715  1.00  0.72           H  
ATOM    728 1HG  PRO A  49      -1.727   5.350  -1.131  1.00  0.72           H  
ATOM    729 2HG  PRO A  49      -0.174   4.645  -1.585  1.00  0.72           H  
ATOM    730 1HD  PRO A  49      -0.774   7.520  -0.757  1.00  0.72           H  
ATOM    731 2HD  PRO A  49       0.668   6.432  -0.444  1.00  0.72           H  
ATOM    732  N   GLU A  50      -0.753   8.710  -4.404  1.00  0.73           N  
ATOM    733  CA  GLU A  50      -1.164   9.706  -5.387  1.00  0.73           C  
ATOM    734  C   GLU A  50      -0.005  10.191  -6.260  1.00  0.73           C  
ATOM    735  O   GLU A  50      -0.207  10.575  -7.412  1.00  0.73           O  
ATOM    736  CB  GLU A  50      -1.787  10.905  -4.672  1.00  0.73           C  
ATOM    737  CG  GLU A  50      -3.133  10.612  -4.015  1.00  0.73           C  
ATOM    738  CD  GLU A  50      -3.706  11.798  -3.269  1.00  0.73           C  
ATOM    739  OE1 GLU A  50      -3.015  12.779  -3.123  1.00  0.73           O  
ATOM    740  OE2 GLU A  50      -4.838  11.719  -2.848  1.00  0.73           O  
ATOM    741  H   GLU A  50      -0.931   8.900  -3.431  1.00  0.73           H  
ATOM    742  HA  GLU A  50      -1.912   9.253  -6.038  1.00  0.73           H  
ATOM    743 1HB  GLU A  50      -1.102  11.257  -3.897  1.00  0.73           H  
ATOM    744 2HB  GLU A  50      -1.924  11.720  -5.381  1.00  0.73           H  
ATOM    745 1HG  GLU A  50      -3.840  10.305  -4.785  1.00  0.73           H  
ATOM    746 2HG  GLU A  50      -3.007   9.779  -3.323  1.00  0.73           H  
ATOM    747  N   LEU A  51       1.194  10.234  -5.685  1.00  0.72           N  
ATOM    748  CA  LEU A  51       2.384  10.700  -6.374  1.00  0.72           C  
ATOM    749  C   LEU A  51       3.303   9.554  -6.788  1.00  0.72           C  
ATOM    750  O   LEU A  51       4.373   9.798  -7.351  1.00  0.72           O  
ATOM    751  CB  LEU A  51       3.144  11.668  -5.465  1.00  0.72           C  
ATOM    752  CG  LEU A  51       2.405  12.941  -5.083  1.00  0.72           C  
ATOM    753  CD1 LEU A  51       3.259  13.750  -4.118  1.00  0.72           C  
ATOM    754  CD2 LEU A  51       2.112  13.736  -6.336  1.00  0.72           C  
ATOM    755  H   LEU A  51       1.305   9.869  -4.741  1.00  0.72           H  
ATOM    756  HA  LEU A  51       2.077  11.234  -7.273  1.00  0.72           H  
ATOM    757 1HB  LEU A  51       3.324  11.154  -4.541  1.00  0.72           H  
ATOM    758 2HB  LEU A  51       4.098  11.931  -5.925  1.00  0.72           H  
ATOM    759  HG  LEU A  51       1.469  12.687  -4.581  1.00  0.72           H  
ATOM    760 1HD1 LEU A  51       2.730  14.666  -3.840  1.00  0.72           H  
ATOM    761 2HD1 LEU A  51       3.462  13.166  -3.228  1.00  0.72           H  
ATOM    762 3HD1 LEU A  51       4.190  14.012  -4.601  1.00  0.72           H  
ATOM    763 1HD2 LEU A  51       1.583  14.656  -6.071  1.00  0.72           H  
ATOM    764 2HD2 LEU A  51       3.048  13.994  -6.836  1.00  0.72           H  
ATOM    765 3HD2 LEU A  51       1.494  13.146  -7.017  1.00  0.72           H  
ATOM    766  N   GLU A  52       2.890   8.307  -6.535  1.00  0.71           N  
ATOM    767  CA  GLU A  52       3.741   7.157  -6.819  1.00  0.71           C  
ATOM    768  C   GLU A  52       4.132   7.069  -8.275  1.00  0.71           C  
ATOM    769  O   GLU A  52       5.304   6.893  -8.603  1.00  0.71           O  
ATOM    770  CB  GLU A  52       3.025   5.864  -6.423  1.00  0.71           C  
ATOM    771  CG  GLU A  52       3.802   4.588  -6.717  1.00  0.71           C  
ATOM    772  CD  GLU A  52       3.080   3.332  -6.308  1.00  0.71           C  
ATOM    773  OE1 GLU A  52       2.013   3.428  -5.755  1.00  0.71           O  
ATOM    774  OE2 GLU A  52       3.598   2.270  -6.573  1.00  0.71           O  
ATOM    775  H   GLU A  52       1.967   8.139  -6.136  1.00  0.71           H  
ATOM    776  HA  GLU A  52       4.652   7.253  -6.225  1.00  0.71           H  
ATOM    777 1HB  GLU A  52       2.826   5.887  -5.354  1.00  0.71           H  
ATOM    778 2HB  GLU A  52       2.065   5.805  -6.934  1.00  0.71           H  
ATOM    779 1HG  GLU A  52       4.002   4.545  -7.788  1.00  0.71           H  
ATOM    780 2HG  GLU A  52       4.738   4.626  -6.213  1.00  0.71           H  
ATOM    781  N   GLN A  53       3.154   7.211  -9.162  1.00  0.70           N  
ATOM    782  CA  GLN A  53       3.439   7.088 -10.576  1.00  0.70           C  
ATOM    783  C   GLN A  53       4.359   8.195 -11.051  1.00  0.70           C  
ATOM    784  O   GLN A  53       5.255   7.953 -11.860  1.00  0.70           O  
ATOM    785  CB  GLN A  53       2.140   7.112 -11.380  1.00  0.70           C  
ATOM    786  CG  GLN A  53       1.273   5.876 -11.187  1.00  0.70           C  
ATOM    787  CD  GLN A  53      -0.045   5.961 -11.943  1.00  0.70           C  
ATOM    788  OE1 GLN A  53      -0.560   7.053 -12.203  1.00  0.70           O  
ATOM    789  NE2 GLN A  53      -0.598   4.806 -12.301  1.00  0.70           N  
ATOM    790  H   GLN A  53       2.210   7.375  -8.841  1.00  0.70           H  
ATOM    791  HA  GLN A  53       3.939   6.135 -10.746  1.00  0.70           H  
ATOM    792 1HB  GLN A  53       1.554   7.986 -11.093  1.00  0.70           H  
ATOM    793 2HB  GLN A  53       2.370   7.206 -12.441  1.00  0.70           H  
ATOM    794 1HG  GLN A  53       1.819   5.005 -11.548  1.00  0.70           H  
ATOM    795 2HG  GLN A  53       1.054   5.765 -10.122  1.00  0.70           H  
ATOM    796 1HE2 GLN A  53      -1.465   4.799 -12.801  1.00  0.70           H  
ATOM    797 2HE2 GLN A  53      -0.148   3.943 -12.071  1.00  0.70           H  
ATOM    798  N   GLU A  54       4.153   9.408 -10.531  1.00  0.68           N  
ATOM    799  CA  GLU A  54       4.969  10.538 -10.949  1.00  0.68           C  
ATOM    800  C   GLU A  54       6.407  10.356 -10.493  1.00  0.68           C  
ATOM    801  O   GLU A  54       7.347  10.635 -11.238  1.00  0.68           O  
ATOM    802  CB  GLU A  54       4.403  11.841 -10.397  1.00  0.68           C  
ATOM    803  CG  GLU A  54       3.062  12.247 -10.983  1.00  0.68           C  
ATOM    804  CD  GLU A  54       2.532  13.555 -10.425  1.00  0.68           C  
ATOM    805  OE1 GLU A  54       3.100  14.066  -9.492  1.00  0.68           O  
ATOM    806  OE2 GLU A  54       1.556  14.041 -10.948  1.00  0.68           O  
ATOM    807  H   GLU A  54       3.423   9.539  -9.846  1.00  0.68           H  
ATOM    808  HA  GLU A  54       4.962  10.589 -12.038  1.00  0.68           H  
ATOM    809 1HB  GLU A  54       4.313  11.782  -9.308  1.00  0.68           H  
ATOM    810 2HB  GLU A  54       5.086  12.635 -10.634  1.00  0.68           H  
ATOM    811 1HG  GLU A  54       3.165  12.340 -12.064  1.00  0.68           H  
ATOM    812 2HG  GLU A  54       2.342  11.453 -10.779  1.00  0.68           H  
ATOM    813  N   VAL A  55       6.587   9.834  -9.285  1.00  0.67           N  
ATOM    814  CA  VAL A  55       7.926   9.603  -8.791  1.00  0.67           C  
ATOM    815  C   VAL A  55       8.596   8.499  -9.583  1.00  0.67           C  
ATOM    816  O   VAL A  55       9.786   8.598  -9.896  1.00  0.67           O  
ATOM    817  CB  VAL A  55       7.931   9.332  -7.297  1.00  0.67           C  
ATOM    818  CG1 VAL A  55       9.287   8.920  -6.858  1.00  0.67           C  
ATOM    819  CG2 VAL A  55       7.584  10.584  -6.631  1.00  0.67           C  
ATOM    820  H   VAL A  55       5.783   9.627  -8.691  1.00  0.67           H  
ATOM    821  HA  VAL A  55       8.498  10.517  -8.939  1.00  0.67           H  
ATOM    822  HB  VAL A  55       7.216   8.545  -7.055  1.00  0.67           H  
ATOM    823 1HG1 VAL A  55       9.292   8.748  -5.787  1.00  0.67           H  
ATOM    824 2HG1 VAL A  55       9.547   8.016  -7.379  1.00  0.67           H  
ATOM    825 3HG1 VAL A  55       9.993   9.699  -7.103  1.00  0.67           H  
ATOM    826 1HG2 VAL A  55       7.601  10.437  -5.575  1.00  0.67           H  
ATOM    827 2HG2 VAL A  55       8.313  11.347  -6.900  1.00  0.67           H  
ATOM    828 3HG2 VAL A  55       6.592  10.906  -6.946  1.00  0.67           H  
ATOM    829  N   LYS A  56       7.868   7.425  -9.898  1.00  0.67           N  
ATOM    830  CA  LYS A  56       8.473   6.378 -10.704  1.00  0.67           C  
ATOM    831  C   LYS A  56       8.871   6.921 -12.084  1.00  0.67           C  
ATOM    832  O   LYS A  56       9.948   6.597 -12.592  1.00  0.67           O  
ATOM    833  CB  LYS A  56       7.543   5.174 -10.833  1.00  0.67           C  
ATOM    834  CG  LYS A  56       7.401   4.350  -9.552  1.00  0.67           C  
ATOM    835  CD  LYS A  56       6.465   3.178  -9.766  1.00  0.67           C  
ATOM    836  CE  LYS A  56       6.387   2.278  -8.540  1.00  0.67           C  
ATOM    837  NZ  LYS A  56       5.479   1.121  -8.773  1.00  0.67           N  
ATOM    838  H   LYS A  56       6.898   7.344  -9.590  1.00  0.67           H  
ATOM    839  HA  LYS A  56       9.380   6.042 -10.202  1.00  0.67           H  
ATOM    840 1HB  LYS A  56       6.546   5.525 -11.114  1.00  0.67           H  
ATOM    841 2HB  LYS A  56       7.899   4.519 -11.627  1.00  0.67           H  
ATOM    842 1HG  LYS A  56       8.380   3.987  -9.233  1.00  0.67           H  
ATOM    843 2HG  LYS A  56       6.996   4.982  -8.766  1.00  0.67           H  
ATOM    844 1HD  LYS A  56       5.464   3.560  -9.979  1.00  0.67           H  
ATOM    845 2HD  LYS A  56       6.801   2.590 -10.617  1.00  0.67           H  
ATOM    846 1HE  LYS A  56       7.383   1.902  -8.310  1.00  0.67           H  
ATOM    847 2HE  LYS A  56       6.022   2.846  -7.690  1.00  0.67           H  
ATOM    848 1HZ  LYS A  56       5.453   0.509  -7.949  1.00  0.67           H  
ATOM    849 2HZ  LYS A  56       4.543   1.446  -8.974  1.00  0.67           H  
ATOM    850 3HZ  LYS A  56       5.815   0.580  -9.548  1.00  0.67           H  
ATOM    851  N   GLU A  57       8.049   7.808 -12.672  1.00  0.67           N  
ATOM    852  CA  GLU A  57       8.421   8.401 -13.955  1.00  0.67           C  
ATOM    853  C   GLU A  57       9.747   9.130 -13.797  1.00  0.67           C  
ATOM    854  O   GLU A  57      10.686   8.907 -14.560  1.00  0.67           O  
ATOM    855  CB  GLU A  57       7.350   9.385 -14.459  1.00  0.67           C  
ATOM    856  CG  GLU A  57       7.668  10.022 -15.837  1.00  0.67           C  
ATOM    857  CD  GLU A  57       6.601  10.996 -16.347  1.00  0.67           C  
ATOM    858  OE1 GLU A  57       5.640  11.232 -15.661  1.00  0.67           O  
ATOM    859  OE2 GLU A  57       6.764  11.503 -17.435  1.00  0.67           O  
ATOM    860  H   GLU A  57       7.152   8.043 -12.247  1.00  0.67           H  
ATOM    861  HA  GLU A  57       8.549   7.605 -14.688  1.00  0.67           H  
ATOM    862 1HB  GLU A  57       6.388   8.876 -14.522  1.00  0.67           H  
ATOM    863 2HB  GLU A  57       7.240  10.196 -13.744  1.00  0.67           H  
ATOM    864 1HG  GLU A  57       8.613  10.563 -15.751  1.00  0.67           H  
ATOM    865 2HG  GLU A  57       7.807   9.228 -16.569  1.00  0.67           H  
ATOM    866  N   VAL A  58       9.857   9.931 -12.740  1.00  0.67           N  
ATOM    867  CA  VAL A  58      11.074  10.675 -12.465  1.00  0.67           C  
ATOM    868  C   VAL A  58      12.276   9.794 -12.242  1.00  0.67           C  
ATOM    869  O   VAL A  58      13.379  10.109 -12.700  1.00  0.67           O  
ATOM    870  CB  VAL A  58      10.908  11.545 -11.232  1.00  0.67           C  
ATOM    871  CG1 VAL A  58      12.218  12.089 -10.854  1.00  0.67           C  
ATOM    872  CG2 VAL A  58      10.016  12.636 -11.556  1.00  0.67           C  
ATOM    873  H   VAL A  58       9.045  10.059 -12.132  1.00  0.67           H  
ATOM    874  HA  VAL A  58      11.269  11.321 -13.319  1.00  0.67           H  
ATOM    875  HB  VAL A  58      10.509  10.965 -10.407  1.00  0.67           H  
ATOM    876 1HG1 VAL A  58      12.114  12.737  -9.999  1.00  0.67           H  
ATOM    877 2HG1 VAL A  58      12.901  11.275 -10.616  1.00  0.67           H  
ATOM    878 3HG1 VAL A  58      12.598  12.647 -11.699  1.00  0.67           H  
ATOM    879 1HG2 VAL A  58       9.909  13.253 -10.718  1.00  0.67           H  
ATOM    880 2HG2 VAL A  58      10.457  13.182 -12.351  1.00  0.67           H  
ATOM    881 3HG2 VAL A  58       9.048  12.257 -11.856  1.00  0.67           H  
ATOM    882  N   THR A  59      12.071   8.717 -11.503  1.00  0.68           N  
ATOM    883  CA  THR A  59      13.127   7.797 -11.176  1.00  0.68           C  
ATOM    884  C   THR A  59      13.757   7.256 -12.448  1.00  0.68           C  
ATOM    885  O   THR A  59      14.983   7.226 -12.586  1.00  0.68           O  
ATOM    886  CB  THR A  59      12.560   6.655 -10.328  1.00  0.68           C  
ATOM    887  OG1 THR A  59      11.971   7.213  -9.153  1.00  0.68           O  
ATOM    888  CG2 THR A  59      13.638   5.697  -9.919  1.00  0.68           C  
ATOM    889  H   THR A  59      11.137   8.541 -11.139  1.00  0.68           H  
ATOM    890  HA  THR A  59      13.877   8.326 -10.618  1.00  0.68           H  
ATOM    891  HB  THR A  59      11.804   6.122 -10.896  1.00  0.68           H  
ATOM    892  HG1 THR A  59      11.265   7.839  -9.425  1.00  0.68           H  
ATOM    893 1HG2 THR A  59      13.206   4.906  -9.309  1.00  0.68           H  
ATOM    894 2HG2 THR A  59      14.099   5.266 -10.807  1.00  0.68           H  
ATOM    895 3HG2 THR A  59      14.374   6.228  -9.350  1.00  0.68           H  
ATOM    896  N   ASP A  60      12.912   6.866 -13.401  1.00  0.68           N  
ATOM    897  CA  ASP A  60      13.383   6.347 -14.675  1.00  0.68           C  
ATOM    898  C   ASP A  60      13.964   7.440 -15.583  1.00  0.68           C  
ATOM    899  O   ASP A  60      14.959   7.214 -16.275  1.00  0.68           O  
ATOM    900  CB  ASP A  60      12.243   5.631 -15.394  1.00  0.68           C  
ATOM    901  CG  ASP A  60      11.845   4.312 -14.717  1.00  0.68           C  
ATOM    902  OD1 ASP A  60      12.575   3.855 -13.862  1.00  0.68           O  
ATOM    903  OD2 ASP A  60      10.828   3.764 -15.078  1.00  0.68           O  
ATOM    904  H   ASP A  60      11.906   6.915 -13.219  1.00  0.68           H  
ATOM    905  HA  ASP A  60      14.172   5.623 -14.472  1.00  0.68           H  
ATOM    906 1HB  ASP A  60      11.367   6.293 -15.410  1.00  0.68           H  
ATOM    907 2HB  ASP A  60      12.526   5.438 -16.427  1.00  0.68           H  
ATOM    908  N   GLU A  61      13.341   8.622 -15.582  1.00  0.69           N  
ATOM    909  CA  GLU A  61      13.789   9.746 -16.402  1.00  0.69           C  
ATOM    910  C   GLU A  61      15.128  10.351 -15.975  1.00  0.69           C  
ATOM    911  O   GLU A  61      15.886  10.806 -16.831  1.00  0.69           O  
ATOM    912  CB  GLU A  61      12.725  10.844 -16.442  1.00  0.69           C  
ATOM    913  CG  GLU A  61      11.464  10.514 -17.260  1.00  0.69           C  
ATOM    914  CD  GLU A  61      11.715  10.419 -18.751  1.00  0.69           C  
ATOM    915  OE1 GLU A  61      12.257  11.354 -19.296  1.00  0.69           O  
ATOM    916  OE2 GLU A  61      11.368   9.420 -19.343  1.00  0.69           O  
ATOM    917  H   GLU A  61      12.509   8.743 -15.007  1.00  0.69           H  
ATOM    918  HA  GLU A  61      13.912   9.376 -17.419  1.00  0.69           H  
ATOM    919 1HB  GLU A  61      12.406  11.062 -15.427  1.00  0.69           H  
ATOM    920 2HB  GLU A  61      13.157  11.738 -16.850  1.00  0.69           H  
ATOM    921 1HG  GLU A  61      11.069   9.560 -16.926  1.00  0.69           H  
ATOM    922 2HG  GLU A  61      10.709  11.270 -17.065  1.00  0.69           H  
ATOM    923  N   CYS A  62      15.430  10.369 -14.671  1.00  0.69           N  
ATOM    924  CA  CYS A  62      16.663  10.999 -14.208  1.00  0.69           C  
ATOM    925  C   CYS A  62      17.885  10.426 -14.943  1.00  0.69           C  
ATOM    926  O   CYS A  62      18.276   9.289 -14.670  1.00  0.69           O  
ATOM    927  CB  CYS A  62      16.871  10.724 -12.722  1.00  0.69           C  
ATOM    928  SG  CYS A  62      18.382  11.455 -12.072  1.00  0.69           S  
ATOM    929  H   CYS A  62      14.765   9.994 -13.994  1.00  0.69           H  
ATOM    930  HA  CYS A  62      16.556  12.068 -14.321  1.00  0.69           H  
ATOM    931 1HB  CYS A  62      16.024  11.102 -12.154  1.00  0.69           H  
ATOM    932 2HB  CYS A  62      16.908   9.643 -12.557  1.00  0.69           H  
ATOM    933  HG  CYS A  62      17.927  12.708 -12.056  1.00  0.69           H  
ATOM    934  N   PRO A  63      18.607  11.233 -15.757  1.00  0.69           N  
ATOM    935  CA  PRO A  63      19.754  10.845 -16.565  1.00  0.69           C  
ATOM    936  C   PRO A  63      20.908  10.224 -15.797  1.00  0.69           C  
ATOM    937  O   PRO A  63      21.702   9.473 -16.363  1.00  0.69           O  
ATOM    938  CB  PRO A  63      20.212  12.189 -17.147  1.00  0.69           C  
ATOM    939  CG  PRO A  63      18.988  13.044 -17.153  1.00  0.69           C  
ATOM    940  CD  PRO A  63      18.235  12.647 -15.921  1.00  0.69           C  
ATOM    941  HA  PRO A  63      19.413  10.167 -17.362  1.00  0.69           H  
ATOM    942 1HB  PRO A  63      21.021  12.608 -16.525  1.00  0.69           H  
ATOM    943 2HB  PRO A  63      20.629  12.037 -18.152  1.00  0.69           H  
ATOM    944 1HG  PRO A  63      19.263  14.107 -17.159  1.00  0.69           H  
ATOM    945 2HG  PRO A  63      18.405  12.860 -18.069  1.00  0.69           H  
ATOM    946 1HD  PRO A  63      18.546  13.220 -15.049  1.00  0.69           H  
ATOM    947 2HD  PRO A  63      17.189  12.772 -16.170  1.00  0.69           H  
ATOM    948  N   SER A  64      21.020  10.552 -14.514  1.00  0.68           N  
ATOM    949  CA  SER A  64      22.117  10.037 -13.711  1.00  0.68           C  
ATOM    950  C   SER A  64      21.775   8.810 -12.883  1.00  0.68           C  
ATOM    951  O   SER A  64      22.653   8.236 -12.239  1.00  0.68           O  
ATOM    952  CB  SER A  64      22.624  11.133 -12.807  1.00  0.68           C  
ATOM    953  OG  SER A  64      23.161  12.184 -13.574  1.00  0.68           O  
ATOM    954  H   SER A  64      20.341  11.162 -14.086  1.00  0.68           H  
ATOM    955  HA  SER A  64      22.926   9.761 -14.388  1.00  0.68           H  
ATOM    956 1HB  SER A  64      21.812  11.504 -12.181  1.00  0.68           H  
ATOM    957 2HB  SER A  64      23.388  10.731 -12.147  1.00  0.68           H  
ATOM    958  HG  SER A  64      23.836  11.777 -14.133  1.00  0.68           H  
ATOM    959  N   GLY A  65      20.499   8.428 -12.830  1.00  0.66           N  
ATOM    960  CA  GLY A  65      20.125   7.282 -12.007  1.00  0.66           C  
ATOM    961  C   GLY A  65      20.248   7.589 -10.509  1.00  0.66           C  
ATOM    962  O   GLY A  65      20.386   6.679  -9.695  1.00  0.66           O  
ATOM    963  H   GLY A  65      19.788   8.891 -13.400  1.00  0.66           H  
ATOM    964 1HA  GLY A  65      19.098   6.997 -12.238  1.00  0.66           H  
ATOM    965 2HA  GLY A  65      20.757   6.433 -12.262  1.00  0.66           H  
ATOM    966  N   SER A  66      20.200   8.873 -10.148  1.00  0.64           N  
ATOM    967  CA  SER A  66      20.381   9.330  -8.770  1.00  0.64           C  
ATOM    968  C   SER A  66      19.163   9.178  -7.891  1.00  0.64           C  
ATOM    969  O   SER A  66      19.213   9.437  -6.689  1.00  0.64           O  
ATOM    970  CB  SER A  66      20.800  10.775  -8.759  1.00  0.64           C  
ATOM    971  OG  SER A  66      19.779  11.623  -9.204  1.00  0.64           O  
ATOM    972  H   SER A  66      20.068   9.562 -10.872  1.00  0.64           H  
ATOM    973  HA  SER A  66      21.176   8.732  -8.330  1.00  0.64           H  
ATOM    974 1HB  SER A  66      21.097  11.053  -7.747  1.00  0.64           H  
ATOM    975 2HB  SER A  66      21.674  10.887  -9.397  1.00  0.64           H  
ATOM    976  HG  SER A  66      19.005  11.393  -8.681  1.00  0.64           H  
ATOM    977  N   ILE A  67      18.054   8.809  -8.489  1.00  0.64           N  
ATOM    978  CA  ILE A  67      16.824   8.656  -7.746  1.00  0.64           C  
ATOM    979  C   ILE A  67      16.566   7.176  -7.499  1.00  0.64           C  
ATOM    980  O   ILE A  67      16.592   6.371  -8.430  1.00  0.64           O  
ATOM    981  CB  ILE A  67      15.676   9.230  -8.538  1.00  0.64           C  
ATOM    982  CG1 ILE A  67      15.957  10.665  -8.947  1.00  0.64           C  
ATOM    983  CG2 ILE A  67      14.421   9.133  -7.757  1.00  0.64           C  
ATOM    984  CD1 ILE A  67      16.196  11.592  -7.830  1.00  0.64           C  
ATOM    985  H   ILE A  67      18.073   8.609  -9.478  1.00  0.64           H  
ATOM    986  HA  ILE A  67      16.905   9.164  -6.786  1.00  0.64           H  
ATOM    987  HB  ILE A  67      15.598   8.669  -9.445  1.00  0.64           H  
ATOM    988 1HG1 ILE A  67      16.828  10.673  -9.589  1.00  0.64           H  
ATOM    989 2HG1 ILE A  67      15.109  11.019  -9.515  1.00  0.64           H  
ATOM    990 1HG2 ILE A  67      13.598   9.528  -8.349  1.00  0.64           H  
ATOM    991 2HG2 ILE A  67      14.215   8.095  -7.506  1.00  0.64           H  
ATOM    992 3HG2 ILE A  67      14.540   9.709  -6.841  1.00  0.64           H  
ATOM    993 1HD1 ILE A  67      16.389  12.595  -8.200  1.00  0.64           H  
ATOM    994 2HD1 ILE A  67      15.320  11.605  -7.196  1.00  0.64           H  
ATOM    995 3HD1 ILE A  67      17.054  11.248  -7.263  1.00  0.64           H  
ATOM    996  N   ILE A  68      16.349   6.820  -6.243  1.00  0.66           N  
ATOM    997  CA  ILE A  68      16.123   5.439  -5.866  1.00  0.66           C  
ATOM    998  C   ILE A  68      14.774   5.259  -5.207  1.00  0.66           C  
ATOM    999  O   ILE A  68      14.458   5.956  -4.234  1.00  0.66           O  
ATOM   1000  CB  ILE A  68      17.193   4.979  -4.876  1.00  0.66           C  
ATOM   1001  CG1 ILE A  68      18.572   5.202  -5.467  1.00  0.66           C  
ATOM   1002  CG2 ILE A  68      16.985   3.520  -4.529  1.00  0.66           C  
ATOM   1003  CD1 ILE A  68      19.178   6.538  -5.059  1.00  0.66           C  
ATOM   1004  H   ILE A  68      16.357   7.533  -5.515  1.00  0.66           H  
ATOM   1005  HA  ILE A  68      16.157   4.816  -6.759  1.00  0.66           H  
ATOM   1006  HB  ILE A  68      17.123   5.583  -3.969  1.00  0.66           H  
ATOM   1007 1HG1 ILE A  68      19.237   4.407  -5.141  1.00  0.66           H  
ATOM   1008 2HG1 ILE A  68      18.502   5.171  -6.556  1.00  0.66           H  
ATOM   1009 1HG2 ILE A  68      17.742   3.204  -3.814  1.00  0.66           H  
ATOM   1010 2HG2 ILE A  68      15.998   3.388  -4.095  1.00  0.66           H  
ATOM   1011 3HG2 ILE A  68      17.062   2.918  -5.433  1.00  0.66           H  
ATOM   1012 1HD1 ILE A  68      20.156   6.642  -5.523  1.00  0.66           H  
ATOM   1013 2HD1 ILE A  68      18.539   7.351  -5.386  1.00  0.66           H  
ATOM   1014 3HD1 ILE A  68      19.277   6.587  -3.983  1.00  0.66           H  
ATOM   1015  N   THR A  69      13.963   4.342  -5.723  1.00  0.72           N  
ATOM   1016  CA  THR A  69      12.676   4.129  -5.089  1.00  0.72           C  
ATOM   1017  C   THR A  69      12.435   2.663  -4.765  1.00  0.72           C  
ATOM   1018  O   THR A  69      12.937   1.775  -5.462  1.00  0.72           O  
ATOM   1019  CB  THR A  69      11.542   4.646  -5.977  1.00  0.72           C  
ATOM   1020  OG1 THR A  69      11.512   3.897  -7.199  1.00  0.72           O  
ATOM   1021  CG2 THR A  69      11.741   6.098  -6.296  1.00  0.72           C  
ATOM   1022  H   THR A  69      14.240   3.800  -6.529  1.00  0.72           H  
ATOM   1023  HA  THR A  69      12.663   4.680  -4.161  1.00  0.72           H  
ATOM   1024  HB  THR A  69      10.614   4.531  -5.459  1.00  0.72           H  
ATOM   1025  HG1 THR A  69      11.361   2.972  -6.995  1.00  0.72           H  
ATOM   1026 1HG2 THR A  69      10.932   6.417  -6.913  1.00  0.72           H  
ATOM   1027 2HG2 THR A  69      11.753   6.675  -5.375  1.00  0.72           H  
ATOM   1028 3HG2 THR A  69      12.674   6.242  -6.826  1.00  0.72           H  
ATOM   1029  N   GLU A  70      11.635   2.429  -3.723  1.00  0.81           N  
ATOM   1030  CA  GLU A  70      11.256   1.089  -3.274  1.00  0.81           C  
ATOM   1031  C   GLU A  70       9.782   0.999  -2.884  1.00  0.81           C  
ATOM   1032  O   GLU A  70       9.260   1.880  -2.208  1.00  0.81           O  
ATOM   1033  CB  GLU A  70      12.093   0.728  -2.048  1.00  0.81           C  
ATOM   1034  CG  GLU A  70      13.600   0.598  -2.265  1.00  0.81           C  
ATOM   1035  CD  GLU A  70      14.307   0.349  -0.981  1.00  0.81           C  
ATOM   1036  OE1 GLU A  70      13.689   0.558   0.040  1.00  0.81           O  
ATOM   1037  OE2 GLU A  70      15.451  -0.042  -0.998  1.00  0.81           O  
ATOM   1038  H   GLU A  70      11.299   3.243  -3.210  1.00  0.81           H  
ATOM   1039  HA  GLU A  70      11.445   0.381  -4.082  1.00  0.81           H  
ATOM   1040 1HB  GLU A  70      11.948   1.488  -1.286  1.00  0.81           H  
ATOM   1041 2HB  GLU A  70      11.732  -0.214  -1.632  1.00  0.81           H  
ATOM   1042 1HG  GLU A  70      13.798  -0.221  -2.955  1.00  0.81           H  
ATOM   1043 2HG  GLU A  70      13.987   1.512  -2.705  1.00  0.81           H  
ATOM   1044  N   GLU A  71       9.107  -0.083  -3.226  1.00  0.93           N  
ATOM   1045  CA  GLU A  71       7.723  -0.205  -2.773  1.00  0.93           C  
ATOM   1046  C   GLU A  71       7.670  -0.737  -1.347  1.00  0.93           C  
ATOM   1047  O   GLU A  71       8.272  -1.774  -1.062  1.00  0.93           O  
ATOM   1048  CB  GLU A  71       6.935  -1.113  -3.708  1.00  0.93           C  
ATOM   1049  CG  GLU A  71       6.730  -0.553  -5.115  1.00  0.93           C  
ATOM   1050  CD  GLU A  71       5.903  -1.472  -5.983  1.00  0.93           C  
ATOM   1051  OE1 GLU A  71       5.582  -2.549  -5.538  1.00  0.93           O  
ATOM   1052  OE2 GLU A  71       5.562  -1.084  -7.085  1.00  0.93           O  
ATOM   1053  H   GLU A  71       9.538  -0.809  -3.783  1.00  0.93           H  
ATOM   1054  HA  GLU A  71       7.258   0.782  -2.779  1.00  0.93           H  
ATOM   1055 1HB  GLU A  71       7.457  -2.064  -3.807  1.00  0.93           H  
ATOM   1056 2HB  GLU A  71       5.961  -1.327  -3.272  1.00  0.93           H  
ATOM   1057 1HG  GLU A  71       6.245   0.421  -5.056  1.00  0.93           H  
ATOM   1058 2HG  GLU A  71       7.706  -0.407  -5.575  1.00  0.93           H  
ATOM   1059  N   VAL A  72       6.939  -0.041  -0.471  1.00  1.07           N  
ATOM   1060  CA  VAL A  72       6.795  -0.424   0.930  1.00  1.07           C  
ATOM   1061  C   VAL A  72       5.839   0.523   1.651  1.00  1.07           C  
ATOM   1062  O   VAL A  72       4.623   0.434   1.461  1.00  1.07           O  
ATOM   1063  OXT VAL A  72       6.258   1.203   2.586  1.00  1.07           O  
ATOM   1064  CB  VAL A  72       8.171  -0.444   1.650  1.00  1.07           C  
ATOM   1065  CG1 VAL A  72       8.818   0.921   1.598  1.00  1.07           C  
ATOM   1066  CG2 VAL A  72       7.974  -0.869   3.094  1.00  1.07           C  
ATOM   1067  H   VAL A  72       6.472   0.815  -0.772  1.00  1.07           H  
ATOM   1068  HA  VAL A  72       6.378  -1.430   0.968  1.00  1.07           H  
ATOM   1069  HB  VAL A  72       8.835  -1.146   1.160  1.00  1.07           H  
ATOM   1070 1HG1 VAL A  72       9.784   0.887   2.101  1.00  1.07           H  
ATOM   1071 2HG1 VAL A  72       8.963   1.215   0.557  1.00  1.07           H  
ATOM   1072 3HG1 VAL A  72       8.180   1.634   2.097  1.00  1.07           H  
ATOM   1073 1HG2 VAL A  72       8.938  -0.893   3.600  1.00  1.07           H  
ATOM   1074 2HG2 VAL A  72       7.318  -0.161   3.598  1.00  1.07           H  
ATOM   1075 3HG2 VAL A  72       7.525  -1.863   3.121  1.00  1.07           H  
TER    1076
ENDMDL

REMARK ID 102719 MODEL 4 2021-07-24_00000148_1_11
PFRMAT TS
TARGET 2021-07-24_00000148_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.597   0.321  -1.633  1.00  1.75           N  
ATOM      2  CA  MET A   1       0.579   0.393  -0.776  1.00  1.75           C  
ATOM      3  C   MET A   1       0.818   1.805  -0.279  1.00  1.75           C  
ATOM      4  O   MET A   1       0.002   2.708  -0.473  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.843  -0.062  -1.517  1.00  1.75           C  
ATOM      6  CG  MET A   1       2.268   0.852  -2.676  1.00  1.75           C  
ATOM      7  SD  MET A   1       3.862   0.386  -3.396  1.00  1.75           S  
ATOM      8  CE  MET A   1       5.051   1.041  -2.187  1.00  1.75           C  
ATOM      9 1H   MET A   1      -0.846  -0.645  -1.786  1.00  1.75           H  
ATOM     10 2H   MET A   1      -1.365   0.801  -1.187  1.00  1.75           H  
ATOM     11 3H   MET A   1      -0.393   0.762  -2.519  1.00  1.75           H  
ATOM     12  HA  MET A   1       0.417  -0.246   0.092  1.00  1.75           H  
ATOM     13 1HB  MET A   1       2.679  -0.149  -0.829  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.672  -1.054  -1.935  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.515   0.809  -3.461  1.00  1.75           H  
ATOM     16 2HG  MET A   1       2.339   1.885  -2.341  1.00  1.75           H  
ATOM     17 1HE  MET A   1       6.068   0.824  -2.523  1.00  1.75           H  
ATOM     18 2HE  MET A   1       4.926   2.121  -2.101  1.00  1.75           H  
ATOM     19 3HE  MET A   1       4.885   0.577  -1.217  1.00  1.75           H  
ATOM     20  N   ALA A   2       1.973   1.984   0.337  1.00  1.57           N  
ATOM     21  CA  ALA A   2       2.455   3.267   0.810  1.00  1.57           C  
ATOM     22  C   ALA A   2       3.963   3.223   0.752  1.00  1.57           C  
ATOM     23  O   ALA A   2       4.546   2.145   0.831  1.00  1.57           O  
ATOM     24  CB  ALA A   2       1.995   3.553   2.226  1.00  1.57           C  
ATOM     25  H   ALA A   2       2.575   1.189   0.491  1.00  1.57           H  
ATOM     26  HA  ALA A   2       2.098   4.049   0.139  1.00  1.57           H  
ATOM     27 1HB  ALA A   2       2.394   4.514   2.531  1.00  1.57           H  
ATOM     28 2HB  ALA A   2       0.907   3.581   2.266  1.00  1.57           H  
ATOM     29 3HB  ALA A   2       2.366   2.776   2.901  1.00  1.57           H  
ATOM     30  N   LEU A   3       4.597   4.379   0.624  1.00  1.41           N  
ATOM     31  CA  LEU A   3       6.055   4.415   0.632  1.00  1.41           C  
ATOM     32  C   LEU A   3       6.579   4.853   2.016  1.00  1.41           C  
ATOM     33  O   LEU A   3       6.760   4.016   2.907  1.00  1.41           O  
ATOM     34  CB  LEU A   3       6.521   5.389  -0.479  1.00  1.41           C  
ATOM     35  CG  LEU A   3       8.022   5.570  -0.713  1.00  1.41           C  
ATOM     36  CD1 LEU A   3       8.583   4.257  -1.154  1.00  1.41           C  
ATOM     37  CD2 LEU A   3       8.252   6.670  -1.752  1.00  1.41           C  
ATOM     38  H   LEU A   3       4.067   5.234   0.530  1.00  1.41           H  
ATOM     39  HA  LEU A   3       6.438   3.420   0.413  1.00  1.41           H  
ATOM     40 1HB  LEU A   3       6.115   5.016  -1.423  1.00  1.41           H  
ATOM     41 2HB  LEU A   3       6.093   6.346  -0.307  1.00  1.41           H  
ATOM     42  HG  LEU A   3       8.518   5.843   0.219  1.00  1.41           H  
ATOM     43 1HD1 LEU A   3       9.648   4.335  -1.316  1.00  1.41           H  
ATOM     44 2HD1 LEU A   3       8.391   3.526  -0.390  1.00  1.41           H  
ATOM     45 3HD1 LEU A   3       8.095   3.949  -2.071  1.00  1.41           H  
ATOM     46 1HD2 LEU A   3       9.312   6.790  -1.924  1.00  1.41           H  
ATOM     47 2HD2 LEU A   3       7.772   6.401  -2.681  1.00  1.41           H  
ATOM     48 3HD2 LEU A   3       7.835   7.602  -1.385  1.00  1.41           H  
ATOM     49  N   ARG A   4       6.664   6.185   2.212  1.00  1.29           N  
ATOM     50  CA  ARG A   4       7.189   6.919   3.391  1.00  1.29           C  
ATOM     51  C   ARG A   4       8.572   7.473   3.106  1.00  1.29           C  
ATOM     52  O   ARG A   4       9.475   6.774   2.624  1.00  1.29           O  
ATOM     53  CB  ARG A   4       7.276   6.126   4.691  1.00  1.29           C  
ATOM     54  CG  ARG A   4       5.957   5.729   5.317  1.00  1.29           C  
ATOM     55  CD  ARG A   4       6.154   5.036   6.583  1.00  1.29           C  
ATOM     56  NE  ARG A   4       4.905   4.507   7.104  1.00  1.29           N  
ATOM     57  CZ  ARG A   4       4.026   5.186   7.865  1.00  1.29           C  
ATOM     58  NH1 ARG A   4       4.264   6.441   8.199  1.00  1.29           N  
ATOM     59  NH2 ARG A   4       2.920   4.587   8.280  1.00  1.29           N  
ATOM     60  H   ARG A   4       6.419   6.760   1.428  1.00  1.29           H  
ATOM     61  HA  ARG A   4       6.543   7.769   3.584  1.00  1.29           H  
ATOM     62 1HB  ARG A   4       7.895   5.248   4.576  1.00  1.29           H  
ATOM     63 2HB  ARG A   4       7.776   6.753   5.434  1.00  1.29           H  
ATOM     64 1HG  ARG A   4       5.383   6.629   5.517  1.00  1.29           H  
ATOM     65 2HG  ARG A   4       5.394   5.068   4.668  1.00  1.29           H  
ATOM     66 1HD  ARG A   4       6.839   4.217   6.423  1.00  1.29           H  
ATOM     67 2HD  ARG A   4       6.573   5.714   7.320  1.00  1.29           H  
ATOM     68  HE  ARG A   4       4.694   3.526   6.868  1.00  1.29           H  
ATOM     69 1HH1 ARG A   4       5.127   6.915   7.875  1.00  1.29           H  
ATOM     70 2HH1 ARG A   4       3.612   6.945   8.778  1.00  1.29           H  
ATOM     71 1HH2 ARG A   4       2.744   3.621   8.015  1.00  1.29           H  
ATOM     72 2HH2 ARG A   4       2.258   5.084   8.851  1.00  1.29           H  
ATOM     73  N   THR A   5       8.733   8.760   3.397  1.00  1.21           N  
ATOM     74  CA  THR A   5      10.006   9.421   3.137  1.00  1.21           C  
ATOM     75  C   THR A   5      10.588  10.056   4.386  1.00  1.21           C  
ATOM     76  O   THR A   5       9.862  10.342   5.335  1.00  1.21           O  
ATOM     77  CB  THR A   5       9.819  10.511   2.078  1.00  1.21           C  
ATOM     78  OG1 THR A   5       8.949  11.527   2.587  1.00  1.21           O  
ATOM     79  CG2 THR A   5       9.196   9.931   0.840  1.00  1.21           C  
ATOM     80  H   THR A   5       7.945   9.282   3.795  1.00  1.21           H  
ATOM     81  HA  THR A   5      10.723   8.688   2.773  1.00  1.21           H  
ATOM     82  HB  THR A   5      10.782  10.948   1.846  1.00  1.21           H  
ATOM     83  HG1 THR A   5       8.721  12.148   1.889  1.00  1.21           H  
ATOM     84 1HG2 THR A   5       9.067  10.722   0.108  1.00  1.21           H  
ATOM     85 2HG2 THR A   5       9.844   9.155   0.443  1.00  1.21           H  
ATOM     86 3HG2 THR A   5       8.226   9.504   1.075  1.00  1.21           H  
ATOM     87  N   MET A   6      11.891  10.334   4.351  1.00  1.18           N  
ATOM     88  CA  MET A   6      12.565  11.010   5.454  1.00  1.18           C  
ATOM     89  C   MET A   6      13.766  11.798   4.924  1.00  1.18           C  
ATOM     90  O   MET A   6      14.332  11.463   3.879  1.00  1.18           O  
ATOM     91  CB  MET A   6      13.033   9.939   6.423  1.00  1.18           C  
ATOM     92  CG  MET A   6      14.097   9.112   5.787  1.00  1.18           C  
ATOM     93  SD  MET A   6      14.308   7.497   6.447  1.00  1.18           S  
ATOM     94  CE  MET A   6      12.905   6.718   5.607  1.00  1.18           C  
ATOM     95  H   MET A   6      12.435  10.004   3.555  1.00  1.18           H  
ATOM     96  HA  MET A   6      11.871  11.699   5.938  1.00  1.18           H  
ATOM     97 1HB  MET A   6      13.433  10.399   7.325  1.00  1.18           H  
ATOM     98 2HB  MET A   6      12.198   9.294   6.713  1.00  1.18           H  
ATOM     99 1HG  MET A   6      13.863   9.020   4.749  1.00  1.18           H  
ATOM    100 2HG  MET A   6      15.047   9.645   5.873  1.00  1.18           H  
ATOM    101 1HE  MET A   6      12.859   5.663   5.876  1.00  1.18           H  
ATOM    102 2HE  MET A   6      11.978   7.208   5.901  1.00  1.18           H  
ATOM    103 3HE  MET A   6      13.026   6.804   4.528  1.00  1.18           H  
ATOM    104  N   VAL A   7      14.185  12.828   5.653  1.00  1.19           N  
ATOM    105  CA  VAL A   7      15.380  13.573   5.250  1.00  1.19           C  
ATOM    106  C   VAL A   7      16.404  13.590   6.376  1.00  1.19           C  
ATOM    107  O   VAL A   7      16.055  13.900   7.514  1.00  1.19           O  
ATOM    108  CB  VAL A   7      15.037  15.036   4.884  1.00  1.19           C  
ATOM    109  CG1 VAL A   7      16.337  15.774   4.480  1.00  1.19           C  
ATOM    110  CG2 VAL A   7      13.972  15.088   3.761  1.00  1.19           C  
ATOM    111  H   VAL A   7      13.686  13.085   6.494  1.00  1.19           H  
ATOM    112  HA  VAL A   7      15.830  13.089   4.384  1.00  1.19           H  
ATOM    113  HB  VAL A   7      14.644  15.546   5.766  1.00  1.19           H  
ATOM    114 1HG1 VAL A   7      16.108  16.798   4.252  1.00  1.19           H  
ATOM    115 2HG1 VAL A   7      17.046  15.749   5.301  1.00  1.19           H  
ATOM    116 3HG1 VAL A   7      16.777  15.295   3.610  1.00  1.19           H  
ATOM    117 1HG2 VAL A   7      13.742  16.128   3.524  1.00  1.19           H  
ATOM    118 2HG2 VAL A   7      14.327  14.599   2.889  1.00  1.19           H  
ATOM    119 3HG2 VAL A   7      13.077  14.592   4.091  1.00  1.19           H  
ATOM    120  N   ASP A   8      17.658  13.235   6.072  1.00  1.21           N  
ATOM    121  CA  ASP A   8      18.722  13.282   7.070  1.00  1.21           C  
ATOM    122  C   ASP A   8      19.473  14.634   6.998  1.00  1.21           C  
ATOM    123  O   ASP A   8      20.374  14.802   6.158  1.00  1.21           O  
ATOM    124  CB  ASP A   8      19.672  12.099   6.896  1.00  1.21           C  
ATOM    125  CG  ASP A   8      20.821  12.063   7.935  1.00  1.21           C  
ATOM    126  OD1 ASP A   8      21.147  13.097   8.528  1.00  1.21           O  
ATOM    127  OD2 ASP A   8      21.354  10.993   8.136  1.00  1.21           O  
ATOM    128  H   ASP A   8      17.876  12.948   5.118  1.00  1.21           H  
ATOM    129  HA  ASP A   8      18.252  13.142   8.032  1.00  1.21           H  
ATOM    130 1HB  ASP A   8      19.106  11.171   6.985  1.00  1.21           H  
ATOM    131 2HB  ASP A   8      20.093  12.114   5.889  1.00  1.21           H  
ATOM    132  N   PRO A   9      19.221  15.567   7.938  1.00  1.25           N  
ATOM    133  CA  PRO A   9      19.680  16.940   7.931  1.00  1.25           C  
ATOM    134  C   PRO A   9      21.188  17.076   8.047  1.00  1.25           C  
ATOM    135  O   PRO A   9      21.738  18.118   7.697  1.00  1.25           O  
ATOM    136  CB  PRO A   9      19.009  17.524   9.176  1.00  1.25           C  
ATOM    137  CG  PRO A   9      18.800  16.360  10.088  1.00  1.25           C  
ATOM    138  CD  PRO A   9      18.516  15.197   9.187  1.00  1.25           C  
ATOM    139  HA  PRO A   9      19.310  17.438   7.023  1.00  1.25           H  
ATOM    140 1HB  PRO A   9      19.664  18.282   9.625  1.00  1.25           H  
ATOM    141 2HB  PRO A   9      18.072  18.016   8.906  1.00  1.25           H  
ATOM    142 1HG  PRO A   9      19.707  16.205  10.705  1.00  1.25           H  
ATOM    143 2HG  PRO A   9      17.976  16.569  10.783  1.00  1.25           H  
ATOM    144 1HD  PRO A   9      18.974  14.307   9.653  1.00  1.25           H  
ATOM    145 2HD  PRO A   9      17.440  15.102   9.034  1.00  1.25           H  
ATOM    146  N   ASP A  10      21.872  16.025   8.517  1.00  1.30           N  
ATOM    147  CA  ASP A  10      23.316  16.118   8.698  1.00  1.30           C  
ATOM    148  C   ASP A  10      24.064  15.736   7.431  1.00  1.30           C  
ATOM    149  O   ASP A  10      25.291  15.849   7.358  1.00  1.30           O  
ATOM    150  CB  ASP A  10      23.762  15.253   9.874  1.00  1.30           C  
ATOM    151  CG  ASP A  10      23.281  15.802  11.241  1.00  1.30           C  
ATOM    152  OD1 ASP A  10      23.029  16.984  11.341  1.00  1.30           O  
ATOM    153  OD2 ASP A  10      23.191  15.035  12.170  1.00  1.30           O  
ATOM    154  H   ASP A  10      21.416  15.125   8.728  1.00  1.30           H  
ATOM    155  HA  ASP A  10      23.565  17.152   8.932  1.00  1.30           H  
ATOM    156 1HB  ASP A  10      23.357  14.241   9.741  1.00  1.30           H  
ATOM    157 2HB  ASP A  10      24.848  15.175   9.881  1.00  1.30           H  
ATOM    158  N   THR A  11      23.313  15.273   6.435  1.00  1.35           N  
ATOM    159  CA  THR A  11      23.868  14.862   5.164  1.00  1.35           C  
ATOM    160  C   THR A  11      23.280  15.728   4.051  1.00  1.35           C  
ATOM    161  O   THR A  11      23.771  15.732   2.919  1.00  1.35           O  
ATOM    162  CB  THR A  11      23.566  13.385   4.917  1.00  1.35           C  
ATOM    163  OG1 THR A  11      22.161  13.214   4.850  1.00  1.35           O  
ATOM    164  CG2 THR A  11      24.101  12.544   6.053  1.00  1.35           C  
ATOM    165  H   THR A  11      22.305  15.191   6.560  1.00  1.35           H  
ATOM    166  HA  THR A  11      24.947  15.008   5.180  1.00  1.35           H  
ATOM    167  HB  THR A  11      24.016  13.068   3.975  1.00  1.35           H  
ATOM    168  HG1 THR A  11      21.719  13.757   5.545  1.00  1.35           H  
ATOM    169 1HG2 THR A  11      23.865  11.496   5.870  1.00  1.35           H  
ATOM    170 2HG2 THR A  11      25.180  12.670   6.124  1.00  1.35           H  
ATOM    171 3HG2 THR A  11      23.636  12.855   6.989  1.00  1.35           H  
ATOM    172  N   CYS A  12      22.198  16.439   4.370  1.00  1.41           N  
ATOM    173  CA  CYS A  12      21.517  17.309   3.415  1.00  1.41           C  
ATOM    174  C   CYS A  12      22.462  18.426   2.979  1.00  1.41           C  
ATOM    175  O   CYS A  12      23.078  19.079   3.819  1.00  1.41           O  
ATOM    176  CB  CYS A  12      20.246  17.896   4.034  1.00  1.41           C  
ATOM    177  SG  CYS A  12      19.288  18.939   2.918  1.00  1.41           S  
ATOM    178  H   CYS A  12      21.813  16.338   5.304  1.00  1.41           H  
ATOM    179  HA  CYS A  12      21.244  16.732   2.536  1.00  1.41           H  
ATOM    180 1HB  CYS A  12      19.604  17.080   4.381  1.00  1.41           H  
ATOM    181 2HB  CYS A  12      20.516  18.493   4.908  1.00  1.41           H  
ATOM    182  HG  CYS A  12      18.920  17.952   2.100  1.00  1.41           H  
ATOM    183  N   THR A  13      22.584  18.636   1.663  1.00  1.46           N  
ATOM    184  CA  THR A  13      23.493  19.649   1.111  1.00  1.46           C  
ATOM    185  C   THR A  13      22.805  20.778   0.345  1.00  1.46           C  
ATOM    186  O   THR A  13      23.463  21.481  -0.420  1.00  1.46           O  
ATOM    187  CB  THR A  13      24.525  19.014   0.159  1.00  1.46           C  
ATOM    188  OG1 THR A  13      23.844  18.347  -0.918  1.00  1.46           O  
ATOM    189  CG2 THR A  13      25.387  18.015   0.892  1.00  1.46           C  
ATOM    190  H   THR A  13      22.052  18.058   1.032  1.00  1.46           H  
ATOM    191  HA  THR A  13      24.033  20.102   1.942  1.00  1.46           H  
ATOM    192  HB  THR A  13      25.159  19.798  -0.252  1.00  1.46           H  
ATOM    193  HG1 THR A  13      23.260  17.676  -0.556  1.00  1.46           H  
ATOM    194 1HG2 THR A  13      26.110  17.582   0.202  1.00  1.46           H  
ATOM    195 2HG2 THR A  13      25.910  18.512   1.706  1.00  1.46           H  
ATOM    196 3HG2 THR A  13      24.763  17.233   1.291  1.00  1.46           H  
ATOM    197  N   SER A  14      21.490  20.917   0.493  1.00  1.48           N  
ATOM    198  CA  SER A  14      20.734  21.952  -0.228  1.00  1.48           C  
ATOM    199  C   SER A  14      21.004  21.911  -1.733  1.00  1.48           C  
ATOM    200  O   SER A  14      21.266  22.943  -2.348  1.00  1.48           O  
ATOM    201  CB  SER A  14      21.117  23.330   0.253  1.00  1.48           C  
ATOM    202  OG  SER A  14      20.906  23.467   1.605  1.00  1.48           O  
ATOM    203  H   SER A  14      21.010  20.314   1.146  1.00  1.48           H  
ATOM    204  HA  SER A  14      19.670  21.788  -0.052  1.00  1.48           H  
ATOM    205 1HB  SER A  14      22.156  23.548   0.016  1.00  1.48           H  
ATOM    206 2HB  SER A  14      20.508  24.059  -0.279  1.00  1.48           H  
ATOM    207  HG  SER A  14      20.073  22.990   1.827  1.00  1.48           H  
ATOM    208  N   CYS A  15      20.915  20.727  -2.330  1.00  1.47           N  
ATOM    209  CA  CYS A  15      21.217  20.549  -3.750  1.00  1.47           C  
ATOM    210  C   CYS A  15      20.203  21.165  -4.714  1.00  1.47           C  
ATOM    211  O   CYS A  15      20.448  21.190  -5.920  1.00  1.47           O  
ATOM    212  CB  CYS A  15      21.304  19.067  -4.082  1.00  1.47           C  
ATOM    213  SG  CYS A  15      19.713  18.232  -4.015  1.00  1.47           S  
ATOM    214  H   CYS A  15      20.679  19.923  -1.770  1.00  1.47           H  
ATOM    215  HA  CYS A  15      22.189  21.006  -3.939  1.00  1.47           H  
ATOM    216 1HB  CYS A  15      21.718  18.936  -5.081  1.00  1.47           H  
ATOM    217 2HB  CYS A  15      21.980  18.581  -3.375  1.00  1.47           H  
ATOM    218  HG  CYS A  15      20.148  17.044  -4.415  1.00  1.47           H  
ATOM    219  N   GLU A  16      19.031  21.575  -4.205  1.00  1.42           N  
ATOM    220  CA  GLU A  16      17.926  22.193  -4.968  1.00  1.42           C  
ATOM    221  C   GLU A  16      17.214  21.257  -5.954  1.00  1.42           C  
ATOM    222  O   GLU A  16      15.991  21.162  -5.937  1.00  1.42           O  
ATOM    223  CB  GLU A  16      18.389  23.464  -5.687  1.00  1.42           C  
ATOM    224  CG  GLU A  16      18.745  24.624  -4.742  1.00  1.42           C  
ATOM    225  CD  GLU A  16      19.224  25.874  -5.463  1.00  1.42           C  
ATOM    226  OE1 GLU A  16      19.445  25.809  -6.648  1.00  1.42           O  
ATOM    227  OE2 GLU A  16      19.349  26.896  -4.825  1.00  1.42           O  
ATOM    228  H   GLU A  16      18.918  21.485  -3.208  1.00  1.42           H  
ATOM    229  HA  GLU A  16      17.176  22.510  -4.242  1.00  1.42           H  
ATOM    230 1HB  GLU A  16      19.246  23.265  -6.319  1.00  1.42           H  
ATOM    231 2HB  GLU A  16      17.586  23.811  -6.341  1.00  1.42           H  
ATOM    232 1HG  GLU A  16      17.867  24.873  -4.147  1.00  1.42           H  
ATOM    233 2HG  GLU A  16      19.525  24.286  -4.058  1.00  1.42           H  
ATOM    234  N   LEU A  17      17.968  20.525  -6.759  1.00  1.33           N  
ATOM    235  CA  LEU A  17      17.430  19.571  -7.721  1.00  1.33           C  
ATOM    236  C   LEU A  17      16.345  18.678  -7.133  1.00  1.33           C  
ATOM    237  O   LEU A  17      15.290  18.478  -7.736  1.00  1.33           O  
ATOM    238  CB  LEU A  17      18.572  18.677  -8.209  1.00  1.33           C  
ATOM    239  CG  LEU A  17      18.202  17.570  -9.186  1.00  1.33           C  
ATOM    240  CD1 LEU A  17      17.646  18.171 -10.461  1.00  1.33           C  
ATOM    241  CD2 LEU A  17      19.442  16.735  -9.464  1.00  1.33           C  
ATOM    242  H   LEU A  17      18.967  20.677  -6.712  1.00  1.33           H  
ATOM    243  HA  LEU A  17      17.011  20.130  -8.559  1.00  1.33           H  
ATOM    244 1HB  LEU A  17      19.322  19.307  -8.682  1.00  1.33           H  
ATOM    245 2HB  LEU A  17      19.030  18.202  -7.340  1.00  1.33           H  
ATOM    246  HG  LEU A  17      17.428  16.930  -8.748  1.00  1.33           H  
ATOM    247 1HD1 LEU A  17      17.381  17.362 -11.148  1.00  1.33           H  
ATOM    248 2HD1 LEU A  17      16.756  18.757 -10.230  1.00  1.33           H  
ATOM    249 3HD1 LEU A  17      18.396  18.811 -10.920  1.00  1.33           H  
ATOM    250 1HD2 LEU A  17      19.183  15.931 -10.159  1.00  1.33           H  
ATOM    251 2HD2 LEU A  17      20.215  17.361  -9.904  1.00  1.33           H  
ATOM    252 3HD2 LEU A  17      19.807  16.306  -8.529  1.00  1.33           H  
ATOM    253  N   CYS A  18      16.591  18.141  -5.948  1.00  1.23           N  
ATOM    254  CA  CYS A  18      15.636  17.249  -5.311  1.00  1.23           C  
ATOM    255  C   CYS A  18      14.318  17.948  -4.997  1.00  1.23           C  
ATOM    256  O   CYS A  18      13.234  17.381  -5.194  1.00  1.23           O  
ATOM    257  CB  CYS A  18      16.278  16.659  -4.062  1.00  1.23           C  
ATOM    258  SG  CYS A  18      17.580  15.459  -4.513  1.00  1.23           S  
ATOM    259  H   CYS A  18      17.465  18.350  -5.487  1.00  1.23           H  
ATOM    260  HA  CYS A  18      15.433  16.428  -5.999  1.00  1.23           H  
ATOM    261 1HB  CYS A  18      16.735  17.453  -3.473  1.00  1.23           H  
ATOM    262 2HB  CYS A  18      15.535  16.178  -3.443  1.00  1.23           H  
ATOM    263  N   TYR A  19      14.399  19.193  -4.540  1.00  1.13           N  
ATOM    264  CA  TYR A  19      13.223  20.022  -4.306  1.00  1.13           C  
ATOM    265  C   TYR A  19      12.482  20.267  -5.603  1.00  1.13           C  
ATOM    266  O   TYR A  19      11.276  20.065  -5.699  1.00  1.13           O  
ATOM    267  CB  TYR A  19      13.605  21.356  -3.674  1.00  1.13           C  
ATOM    268  CG  TYR A  19      12.476  22.335  -3.611  1.00  1.13           C  
ATOM    269  CD1 TYR A  19      11.519  22.189  -2.686  1.00  1.13           C  
ATOM    270  CD2 TYR A  19      12.430  23.394  -4.501  1.00  1.13           C  
ATOM    271  CE1 TYR A  19      10.468  23.089  -2.606  1.00  1.13           C  
ATOM    272  CE2 TYR A  19      11.397  24.303  -4.437  1.00  1.13           C  
ATOM    273  CZ  TYR A  19      10.414  24.151  -3.487  1.00  1.13           C  
ATOM    274  OH  TYR A  19       9.378  25.057  -3.409  1.00  1.13           O  
ATOM    275  H   TYR A  19      15.314  19.603  -4.404  1.00  1.13           H  
ATOM    276  HA  TYR A  19      12.549  19.490  -3.633  1.00  1.13           H  
ATOM    277 1HB  TYR A  19      13.966  21.189  -2.657  1.00  1.13           H  
ATOM    278 2HB  TYR A  19      14.410  21.814  -4.230  1.00  1.13           H  
ATOM    279  HD1 TYR A  19      11.589  21.350  -2.015  1.00  1.13           H  
ATOM    280  HD2 TYR A  19      13.215  23.510  -5.256  1.00  1.13           H  
ATOM    281  HE1 TYR A  19       9.688  22.959  -1.854  1.00  1.13           H  
ATOM    282  HE2 TYR A  19      11.360  25.138  -5.138  1.00  1.13           H  
ATOM    283  HH  TYR A  19       9.480  25.717  -4.100  1.00  1.13           H  
ATOM    284  N   ASP A  20      13.232  20.709  -6.613  1.00  1.06           N  
ATOM    285  CA  ASP A  20      12.675  21.054  -7.911  1.00  1.06           C  
ATOM    286  C   ASP A  20      11.977  19.880  -8.579  1.00  1.06           C  
ATOM    287  O   ASP A  20      10.938  20.056  -9.218  1.00  1.06           O  
ATOM    288  CB  ASP A  20      13.781  21.551  -8.850  1.00  1.06           C  
ATOM    289  CG  ASP A  20      14.326  22.950  -8.524  1.00  1.06           C  
ATOM    290  OD1 ASP A  20      13.709  23.671  -7.768  1.00  1.06           O  
ATOM    291  OD2 ASP A  20      15.364  23.282  -9.050  1.00  1.06           O  
ATOM    292  H   ASP A  20      14.232  20.819  -6.458  1.00  1.06           H  
ATOM    293  HA  ASP A  20      11.945  21.850  -7.766  1.00  1.06           H  
ATOM    294 1HB  ASP A  20      14.610  20.847  -8.812  1.00  1.06           H  
ATOM    295 2HB  ASP A  20      13.409  21.552  -9.872  1.00  1.06           H  
ATOM    296  N   ARG A  21      12.523  18.671  -8.428  1.00  1.02           N  
ATOM    297  CA  ARG A  21      11.893  17.527  -9.061  1.00  1.02           C  
ATOM    298  C   ARG A  21      10.566  17.197  -8.372  1.00  1.02           C  
ATOM    299  O   ARG A  21       9.562  16.990  -9.059  1.00  1.02           O  
ATOM    300  CB  ARG A  21      12.825  16.318  -9.036  1.00  1.02           C  
ATOM    301  CG  ARG A  21      12.309  15.054  -9.771  1.00  1.02           C  
ATOM    302  CD  ARG A  21      12.135  15.321 -11.242  1.00  1.02           C  
ATOM    303  NE  ARG A  21      11.692  14.138 -12.006  1.00  1.02           N  
ATOM    304  CZ  ARG A  21      11.161  14.182 -13.247  1.00  1.02           C  
ATOM    305  NH1 ARG A  21      10.991  15.330 -13.873  1.00  1.02           N  
ATOM    306  NH2 ARG A  21      10.814  13.053 -13.823  1.00  1.02           N  
ATOM    307  H   ARG A  21      13.399  18.563  -7.918  1.00  1.02           H  
ATOM    308  HA  ARG A  21      11.689  17.777 -10.100  1.00  1.02           H  
ATOM    309 1HB  ARG A  21      13.785  16.592  -9.478  1.00  1.02           H  
ATOM    310 2HB  ARG A  21      13.018  16.056  -8.006  1.00  1.02           H  
ATOM    311 1HG  ARG A  21      13.031  14.240  -9.649  1.00  1.02           H  
ATOM    312 2HG  ARG A  21      11.349  14.750  -9.368  1.00  1.02           H  
ATOM    313 1HD  ARG A  21      11.394  16.108 -11.376  1.00  1.02           H  
ATOM    314 2HD  ARG A  21      13.090  15.651 -11.655  1.00  1.02           H  
ATOM    315  HE  ARG A  21      11.800  13.193 -11.598  1.00  1.02           H  
ATOM    316 1HH1 ARG A  21      11.261  16.193 -13.426  1.00  1.02           H  
ATOM    317 2HH1 ARG A  21      10.593  15.342 -14.800  1.00  1.02           H  
ATOM    318 1HH2 ARG A  21      10.964  12.172 -13.305  1.00  1.02           H  
ATOM    319 2HH2 ARG A  21      10.416  13.047 -14.746  1.00  1.02           H  
ATOM    320  N   VAL A  22      10.547  17.159  -7.029  1.00  1.01           N  
ATOM    321  CA  VAL A  22       9.294  16.873  -6.326  1.00  1.01           C  
ATOM    322  C   VAL A  22       8.981  17.839  -5.180  1.00  1.01           C  
ATOM    323  O   VAL A  22       9.012  17.414  -4.019  1.00  1.01           O  
ATOM    324  CB  VAL A  22       9.291  15.463  -5.735  1.00  1.01           C  
ATOM    325  CG1 VAL A  22       7.938  15.158  -5.164  1.00  1.01           C  
ATOM    326  CG2 VAL A  22       9.579  14.481  -6.776  1.00  1.01           C  
ATOM    327  H   VAL A  22      11.401  17.338  -6.492  1.00  1.01           H  
ATOM    328  HA  VAL A  22       8.492  16.894  -7.056  1.00  1.01           H  
ATOM    329  HB  VAL A  22      10.018  15.403  -4.946  1.00  1.01           H  
ATOM    330 1HG1 VAL A  22       7.942  14.151  -4.746  1.00  1.01           H  
ATOM    331 2HG1 VAL A  22       7.710  15.870  -4.407  1.00  1.01           H  
ATOM    332 3HG1 VAL A  22       7.187  15.216  -5.954  1.00  1.01           H  
ATOM    333 1HG2 VAL A  22       9.560  13.490  -6.345  1.00  1.01           H  
ATOM    334 2HG2 VAL A  22       8.816  14.573  -7.542  1.00  1.01           H  
ATOM    335 3HG2 VAL A  22      10.533  14.665  -7.206  1.00  1.01           H  
ATOM    336  N   PRO A  23       8.526  19.074  -5.458  1.00  1.01           N  
ATOM    337  CA  PRO A  23       8.232  20.123  -4.491  1.00  1.01           C  
ATOM    338  C   PRO A  23       6.981  19.787  -3.685  1.00  1.01           C  
ATOM    339  O   PRO A  23       6.671  20.420  -2.679  1.00  1.01           O  
ATOM    340  CB  PRO A  23       8.050  21.357  -5.374  1.00  1.01           C  
ATOM    341  CG  PRO A  23       7.573  20.808  -6.700  1.00  1.01           C  
ATOM    342  CD  PRO A  23       8.287  19.480  -6.861  1.00  1.01           C  
ATOM    343  HA  PRO A  23       9.106  20.251  -3.827  1.00  1.01           H  
ATOM    344 1HB  PRO A  23       7.339  22.050  -4.903  1.00  1.01           H  
ATOM    345 2HB  PRO A  23       9.012  21.890  -5.457  1.00  1.01           H  
ATOM    346 1HG  PRO A  23       6.478  20.701  -6.696  1.00  1.01           H  
ATOM    347 2HG  PRO A  23       7.822  21.512  -7.507  1.00  1.01           H  
ATOM    348 1HD  PRO A  23       7.621  18.799  -7.390  1.00  1.01           H  
ATOM    349 2HD  PRO A  23       9.237  19.624  -7.384  1.00  1.01           H  
ATOM    350  N   GLU A  24       6.236  18.788  -4.164  1.00  1.05           N  
ATOM    351  CA  GLU A  24       5.015  18.335  -3.517  1.00  1.05           C  
ATOM    352  C   GLU A  24       5.332  17.477  -2.296  1.00  1.05           C  
ATOM    353  O   GLU A  24       4.482  17.270  -1.429  1.00  1.05           O  
ATOM    354  CB  GLU A  24       4.169  17.526  -4.501  1.00  1.05           C  
ATOM    355  CG  GLU A  24       3.646  18.336  -5.679  1.00  1.05           C  
ATOM    356  CD  GLU A  24       2.746  17.551  -6.610  1.00  1.05           C  
ATOM    357  OE1 GLU A  24       2.516  16.396  -6.359  1.00  1.05           O  
ATOM    358  OE2 GLU A  24       2.293  18.118  -7.576  1.00  1.05           O  
ATOM    359  H   GLU A  24       6.528  18.320  -5.004  1.00  1.05           H  
ATOM    360  HA  GLU A  24       4.449  19.208  -3.187  1.00  1.05           H  
ATOM    361 1HB  GLU A  24       4.767  16.701  -4.896  1.00  1.05           H  
ATOM    362 2HB  GLU A  24       3.317  17.090  -3.980  1.00  1.05           H  
ATOM    363 1HG  GLU A  24       3.093  19.192  -5.295  1.00  1.05           H  
ATOM    364 2HG  GLU A  24       4.500  18.717  -6.243  1.00  1.05           H  
ATOM    365  N   VAL A  25       6.543  16.925  -2.270  1.00  1.12           N  
ATOM    366  CA  VAL A  25       6.987  16.058  -1.197  1.00  1.12           C  
ATOM    367  C   VAL A  25       8.134  16.682  -0.448  1.00  1.12           C  
ATOM    368  O   VAL A  25       8.220  16.518   0.759  1.00  1.12           O  
ATOM    369  CB  VAL A  25       7.378  14.658  -1.668  1.00  1.12           C  
ATOM    370  CG1 VAL A  25       7.907  13.859  -0.485  1.00  1.12           C  
ATOM    371  CG2 VAL A  25       6.159  13.989  -2.277  1.00  1.12           C  
ATOM    372  H   VAL A  25       7.211  17.149  -3.002  1.00  1.12           H  
ATOM    373  HA  VAL A  25       6.162  15.938  -0.493  1.00  1.12           H  
ATOM    374  HB  VAL A  25       8.179  14.729  -2.389  1.00  1.12           H  
ATOM    375 1HG1 VAL A  25       8.202  12.868  -0.817  1.00  1.12           H  
ATOM    376 2HG1 VAL A  25       8.764  14.372  -0.066  1.00  1.12           H  
ATOM    377 3HG1 VAL A  25       7.131  13.778   0.274  1.00  1.12           H  
ATOM    378 1HG2 VAL A  25       6.400  13.002  -2.617  1.00  1.12           H  
ATOM    379 2HG2 VAL A  25       5.368  13.927  -1.530  1.00  1.12           H  
ATOM    380 3HG2 VAL A  25       5.817  14.584  -3.111  1.00  1.12           H  
ATOM    381  N   TYR A  26       9.063  17.340  -1.143  1.00  1.23           N  
ATOM    382  CA  TYR A  26      10.196  17.874  -0.412  1.00  1.23           C  
ATOM    383  C   TYR A  26      10.178  19.389  -0.395  1.00  1.23           C  
ATOM    384  O   TYR A  26       9.723  20.022  -1.343  1.00  1.23           O  
ATOM    385  CB  TYR A  26      11.492  17.346  -0.991  1.00  1.23           C  
ATOM    386  CG  TYR A  26      11.502  15.857  -0.901  1.00  1.23           C  
ATOM    387  CD1 TYR A  26      11.235  15.101  -2.035  1.00  1.23           C  
ATOM    388  CD2 TYR A  26      11.688  15.246   0.323  1.00  1.23           C  
ATOM    389  CE1 TYR A  26      11.200  13.729  -1.952  1.00  1.23           C  
ATOM    390  CE2 TYR A  26      11.637  13.889   0.414  1.00  1.23           C  
ATOM    391  CZ  TYR A  26      11.409  13.127  -0.718  1.00  1.23           C  
ATOM    392  OH  TYR A  26      11.408  11.779  -0.615  1.00  1.23           O  
ATOM    393  H   TYR A  26       8.993  17.465  -2.149  1.00  1.23           H  
ATOM    394  HA  TYR A  26      10.132  17.543   0.619  1.00  1.23           H  
ATOM    395 1HB  TYR A  26      11.590  17.640  -2.041  1.00  1.23           H  
ATOM    396 2HB  TYR A  26      12.344  17.742  -0.437  1.00  1.23           H  
ATOM    397  HD1 TYR A  26      11.071  15.602  -2.987  1.00  1.23           H  
ATOM    398  HD2 TYR A  26      11.872  15.848   1.213  1.00  1.23           H  
ATOM    399  HE1 TYR A  26      11.014  13.129  -2.844  1.00  1.23           H  
ATOM    400  HE2 TYR A  26      11.793  13.403   1.377  1.00  1.23           H  
ATOM    401  HH  TYR A  26      11.614  11.525   0.281  1.00  1.23           H  
ATOM    402  N   LYS A  27      10.704  19.956   0.687  1.00  1.40           N  
ATOM    403  CA  LYS A  27      10.769  21.408   0.864  1.00  1.40           C  
ATOM    404  C   LYS A  27      12.036  21.896   1.537  1.00  1.40           C  
ATOM    405  O   LYS A  27      12.548  21.280   2.465  1.00  1.40           O  
ATOM    406  CB  LYS A  27       9.552  21.906   1.632  1.00  1.40           C  
ATOM    407  CG  LYS A  27       9.494  23.403   1.857  1.00  1.40           C  
ATOM    408  CD  LYS A  27       8.201  23.797   2.542  1.00  1.40           C  
ATOM    409  CE  LYS A  27       8.162  25.294   2.810  1.00  1.40           C  
ATOM    410  NZ  LYS A  27       6.911  25.701   3.506  1.00  1.40           N  
ATOM    411  H   LYS A  27      11.040  19.331   1.420  1.00  1.40           H  
ATOM    412  HA  LYS A  27      10.730  21.868  -0.104  1.00  1.40           H  
ATOM    413 1HB  LYS A  27       8.677  21.660   1.064  1.00  1.40           H  
ATOM    414 2HB  LYS A  27       9.478  21.406   2.590  1.00  1.40           H  
ATOM    415 1HG  LYS A  27      10.317  23.712   2.503  1.00  1.40           H  
ATOM    416 2HG  LYS A  27       9.577  23.926   0.907  1.00  1.40           H  
ATOM    417 1HD  LYS A  27       7.353  23.517   1.916  1.00  1.40           H  
ATOM    418 2HD  LYS A  27       8.122  23.263   3.494  1.00  1.40           H  
ATOM    419 1HE  LYS A  27       9.020  25.564   3.429  1.00  1.40           H  
ATOM    420 2HE  LYS A  27       8.231  25.827   1.862  1.00  1.40           H  
ATOM    421 1HZ  LYS A  27       6.923  26.698   3.667  1.00  1.40           H  
ATOM    422 2HZ  LYS A  27       6.113  25.462   2.935  1.00  1.40           H  
ATOM    423 3HZ  LYS A  27       6.850  25.216   4.392  1.00  1.40           H  
ATOM    424  N   ASN A  28      12.554  23.022   1.074  1.00  1.60           N  
ATOM    425  CA  ASN A  28      13.739  23.603   1.691  1.00  1.60           C  
ATOM    426  C   ASN A  28      13.323  24.487   2.870  1.00  1.60           C  
ATOM    427  O   ASN A  28      12.546  25.426   2.688  1.00  1.60           O  
ATOM    428  CB  ASN A  28      14.521  24.413   0.678  1.00  1.60           C  
ATOM    429  CG  ASN A  28      15.058  23.590  -0.476  1.00  1.60           C  
ATOM    430  OD1 ASN A  28      15.653  22.519  -0.302  1.00  1.60           O  
ATOM    431  ND2 ASN A  28      14.862  24.093  -1.663  1.00  1.60           N  
ATOM    432  H   ASN A  28      12.115  23.492   0.292  1.00  1.60           H  
ATOM    433  HA  ASN A  28      14.373  22.807   2.080  1.00  1.60           H  
ATOM    434 1HB  ASN A  28      13.886  25.204   0.279  1.00  1.60           H  
ATOM    435 2HB  ASN A  28      15.361  24.894   1.182  1.00  1.60           H  
ATOM    436 1HD2 ASN A  28      15.200  23.612  -2.471  1.00  1.60           H  
ATOM    437 2HD2 ASN A  28      14.381  24.964  -1.767  1.00  1.60           H  
ATOM    438  N   ARG A  29      13.789  24.160   4.080  1.00  1.81           N  
ATOM    439  CA  ARG A  29      13.421  24.924   5.277  1.00  1.81           C  
ATOM    440  C   ARG A  29      14.393  26.049   5.578  1.00  1.81           C  
ATOM    441  O   ARG A  29      14.003  27.183   5.861  1.00  1.81           O  
ATOM    442  CB  ARG A  29      13.456  24.060   6.532  1.00  1.81           C  
ATOM    443  CG  ARG A  29      12.423  23.016   6.694  1.00  1.81           C  
ATOM    444  CD  ARG A  29      12.680  22.255   7.961  1.00  1.81           C  
ATOM    445  NE  ARG A  29      12.642  23.123   9.134  1.00  1.81           N  
ATOM    446  CZ  ARG A  29      11.533  23.476   9.830  1.00  1.81           C  
ATOM    447  NH1 ARG A  29      10.334  23.029   9.496  1.00  1.81           N  
ATOM    448  NH2 ARG A  29      11.659  24.287  10.871  1.00  1.81           N  
ATOM    449  H   ARG A  29      14.433  23.374   4.190  1.00  1.81           H  
ATOM    450  HA  ARG A  29      12.423  25.339   5.134  1.00  1.81           H  
ATOM    451 1HB  ARG A  29      14.420  23.561   6.589  1.00  1.81           H  
ATOM    452 2HB  ARG A  29      13.396  24.714   7.401  1.00  1.81           H  
ATOM    453 1HG  ARG A  29      11.428  23.457   6.726  1.00  1.81           H  
ATOM    454 2HG  ARG A  29      12.497  22.321   5.858  1.00  1.81           H  
ATOM    455 1HD  ARG A  29      11.934  21.487   8.096  1.00  1.81           H  
ATOM    456 2HD  ARG A  29      13.668  21.795   7.905  1.00  1.81           H  
ATOM    457  HE  ARG A  29      13.525  23.508   9.445  1.00  1.81           H  
ATOM    458 1HH1 ARG A  29      10.203  22.392   8.692  1.00  1.81           H  
ATOM    459 2HH1 ARG A  29       9.528  23.307  10.029  1.00  1.81           H  
ATOM    460 1HH2 ARG A  29      12.574  24.634  11.131  1.00  1.81           H  
ATOM    461 2HH2 ARG A  29      10.845  24.560  11.400  1.00  1.81           H  
ATOM    462  N   GLY A  30      15.670  25.704   5.522  1.00  1.97           N  
ATOM    463  CA  GLY A  30      16.744  26.595   5.941  1.00  1.97           C  
ATOM    464  C   GLY A  30      17.205  26.043   7.296  1.00  1.97           C  
ATOM    465  O   GLY A  30      16.375  25.471   8.002  1.00  1.97           O  
ATOM    466  H   GLY A  30      15.900  24.747   5.245  1.00  1.97           H  
ATOM    467 1HA  GLY A  30      17.516  26.605   5.188  1.00  1.97           H  
ATOM    468 2HA  GLY A  30      16.372  27.613   6.052  1.00  1.97           H  
ATOM    469  N   ASP A  31      18.487  26.155   7.693  1.00  2.00           N  
ATOM    470  CA  ASP A  31      19.642  26.832   7.075  1.00  2.00           C  
ATOM    471  C   ASP A  31      20.041  26.368   5.680  1.00  2.00           C  
ATOM    472  O   ASP A  31      20.569  27.134   4.877  1.00  2.00           O  
ATOM    473  CB  ASP A  31      20.809  26.556   7.997  1.00  2.00           C  
ATOM    474  CG  ASP A  31      20.979  25.019   8.182  1.00  2.00           C  
ATOM    475  OD1 ASP A  31      20.108  24.257   7.702  1.00  2.00           O  
ATOM    476  OD2 ASP A  31      21.939  24.623   8.794  1.00  2.00           O  
ATOM    477  H   ASP A  31      18.684  25.727   8.588  1.00  2.00           H  
ATOM    478  HA  ASP A  31      19.429  27.900   7.040  1.00  2.00           H  
ATOM    479 1HB  ASP A  31      21.725  26.971   7.573  1.00  2.00           H  
ATOM    480 2HB  ASP A  31      20.641  27.023   8.967  1.00  2.00           H  
ATOM    481  N   GLY A  32      19.683  25.142   5.387  1.00  1.91           N  
ATOM    482  CA  GLY A  32      19.947  24.479   4.136  1.00  1.91           C  
ATOM    483  C   GLY A  32      19.278  23.121   4.193  1.00  1.91           C  
ATOM    484  O   GLY A  32      19.099  22.458   3.164  1.00  1.91           O  
ATOM    485  H   GLY A  32      19.287  24.606   6.153  1.00  1.91           H  
ATOM    486 1HA  GLY A  32      19.554  25.067   3.306  1.00  1.91           H  
ATOM    487 2HA  GLY A  32      21.023  24.368   3.999  1.00  1.91           H  
ATOM    488  N   ILE A  33      18.821  22.782   5.395  1.00  1.73           N  
ATOM    489  CA  ILE A  33      18.064  21.558   5.657  1.00  1.73           C  
ATOM    490  C   ILE A  33      16.707  21.492   4.951  1.00  1.73           C  
ATOM    491  O   ILE A  33      15.954  22.478   4.896  1.00  1.73           O  
ATOM    492  CB  ILE A  33      17.840  21.371   7.163  1.00  1.73           C  
ATOM    493  CG1 ILE A  33      19.176  21.094   7.852  1.00  1.73           C  
ATOM    494  CG2 ILE A  33      16.838  20.256   7.432  1.00  1.73           C  
ATOM    495  CD1 ILE A  33      19.095  21.152   9.360  1.00  1.73           C  
ATOM    496  H   ILE A  33      19.081  23.390   6.186  1.00  1.73           H  
ATOM    497  HA  ILE A  33      18.664  20.719   5.310  1.00  1.73           H  
ATOM    498  HB  ILE A  33      17.458  22.304   7.584  1.00  1.73           H  
ATOM    499 1HG1 ILE A  33      19.527  20.106   7.557  1.00  1.73           H  
ATOM    500 2HG1 ILE A  33      19.911  21.830   7.521  1.00  1.73           H  
ATOM    501 1HG2 ILE A  33      16.693  20.153   8.505  1.00  1.73           H  
ATOM    502 2HG2 ILE A  33      15.885  20.497   6.972  1.00  1.73           H  
ATOM    503 3HG2 ILE A  33      17.208  19.316   7.023  1.00  1.73           H  
ATOM    504 1HD1 ILE A  33      20.082  20.946   9.783  1.00  1.73           H  
ATOM    505 2HD1 ILE A  33      18.775  22.153   9.659  1.00  1.73           H  
ATOM    506 3HD1 ILE A  33      18.384  20.420   9.721  1.00  1.73           H  
ATOM    507  N   ALA A  34      16.445  20.325   4.351  1.00  1.55           N  
ATOM    508  CA  ALA A  34      15.196  20.020   3.662  1.00  1.55           C  
ATOM    509  C   ALA A  34      14.267  19.208   4.573  1.00  1.55           C  
ATOM    510  O   ALA A  34      14.720  18.583   5.535  1.00  1.55           O  
ATOM    511  CB  ALA A  34      15.455  19.264   2.359  1.00  1.55           C  
ATOM    512  H   ALA A  34      17.143  19.599   4.409  1.00  1.55           H  
ATOM    513  HA  ALA A  34      14.704  20.958   3.435  1.00  1.55           H  
ATOM    514 1HB  ALA A  34      14.503  19.075   1.862  1.00  1.55           H  
ATOM    515 2HB  ALA A  34      16.090  19.873   1.713  1.00  1.55           H  
ATOM    516 3HB  ALA A  34      15.945  18.327   2.564  1.00  1.55           H  
ATOM    517  N   GLU A  35      12.981  19.187   4.234  1.00  1.43           N  
ATOM    518  CA  GLU A  35      11.960  18.431   4.955  1.00  1.43           C  
ATOM    519  C   GLU A  35      11.034  17.729   3.977  1.00  1.43           C  
ATOM    520  O   GLU A  35      11.245  17.799   2.765  1.00  1.43           O  
ATOM    521  CB  GLU A  35      11.133  19.330   5.876  1.00  1.43           C  
ATOM    522  CG  GLU A  35      10.289  20.395   5.176  1.00  1.43           C  
ATOM    523  CD  GLU A  35       9.520  21.268   6.149  1.00  1.43           C  
ATOM    524  OE1 GLU A  35       9.671  21.066   7.334  1.00  1.43           O  
ATOM    525  OE2 GLU A  35       8.795  22.134   5.716  1.00  1.43           O  
ATOM    526  H   GLU A  35      12.699  19.769   3.453  1.00  1.43           H  
ATOM    527  HA  GLU A  35      12.452  17.668   5.559  1.00  1.43           H  
ATOM    528 1HB  GLU A  35      10.467  18.722   6.487  1.00  1.43           H  
ATOM    529 2HB  GLU A  35      11.807  19.831   6.547  1.00  1.43           H  
ATOM    530 1HG  GLU A  35      10.948  21.025   4.583  1.00  1.43           H  
ATOM    531 2HG  GLU A  35       9.601  19.920   4.503  1.00  1.43           H  
ATOM    532  N   VAL A  36      10.025  17.034   4.516  1.00  1.39           N  
ATOM    533  CA  VAL A  36       9.093  16.227   3.727  1.00  1.39           C  
ATOM    534  C   VAL A  36       7.691  16.829   3.545  1.00  1.39           C  
ATOM    535  O   VAL A  36       6.734  16.080   3.348  1.00  1.39           O  
ATOM    536  CB  VAL A  36       8.894  14.857   4.394  1.00  1.39           C  
ATOM    537  CG1 VAL A  36      10.204  14.063   4.437  1.00  1.39           C  
ATOM    538  CG2 VAL A  36       8.332  15.084   5.798  1.00  1.39           C  
ATOM    539  H   VAL A  36       9.917  17.048   5.520  1.00  1.39           H  
ATOM    540  HA  VAL A  36       9.538  16.074   2.746  1.00  1.39           H  
ATOM    541  HB  VAL A  36       8.184  14.275   3.807  1.00  1.39           H  
ATOM    542 1HG1 VAL A  36      10.018  13.090   4.907  1.00  1.39           H  
ATOM    543 2HG1 VAL A  36      10.574  13.910   3.426  1.00  1.39           H  
ATOM    544 3HG1 VAL A  36      10.939  14.609   5.018  1.00  1.39           H  
ATOM    545 1HG2 VAL A  36       8.160  14.118   6.278  1.00  1.39           H  
ATOM    546 2HG2 VAL A  36       9.038  15.665   6.390  1.00  1.39           H  
ATOM    547 3HG2 VAL A  36       7.391  15.629   5.718  1.00  1.39           H  
ATOM    548  N   VAL A  37       7.558  18.165   3.645  1.00  1.45           N  
ATOM    549  CA  VAL A  37       6.310  18.932   3.380  1.00  1.45           C  
ATOM    550  C   VAL A  37       5.118  18.671   4.307  1.00  1.45           C  
ATOM    551  O   VAL A  37       4.568  19.597   4.905  1.00  1.45           O  
ATOM    552  CB  VAL A  37       5.859  18.726   1.913  1.00  1.45           C  
ATOM    553  CG1 VAL A  37       4.500  19.333   1.656  1.00  1.45           C  
ATOM    554  CG2 VAL A  37       6.849  19.405   1.024  1.00  1.45           C  
ATOM    555  H   VAL A  37       8.393  18.687   3.865  1.00  1.45           H  
ATOM    556  HA  VAL A  37       6.570  19.989   3.482  1.00  1.45           H  
ATOM    557  HB  VAL A  37       5.809  17.665   1.687  1.00  1.45           H  
ATOM    558 1HG1 VAL A  37       4.232  19.175   0.608  1.00  1.45           H  
ATOM    559 2HG1 VAL A  37       3.756  18.863   2.286  1.00  1.45           H  
ATOM    560 3HG1 VAL A  37       4.531  20.398   1.867  1.00  1.45           H  
ATOM    561 1HG2 VAL A  37       6.570  19.274  -0.025  1.00  1.45           H  
ATOM    562 2HG2 VAL A  37       6.851  20.454   1.266  1.00  1.45           H  
ATOM    563 3HG2 VAL A  37       7.827  18.992   1.196  1.00  1.45           H  
ATOM    564  N   SER A  38       4.728  17.420   4.420  1.00  1.60           N  
ATOM    565  CA  SER A  38       3.631  16.972   5.244  1.00  1.60           C  
ATOM    566  C   SER A  38       4.119  15.867   6.175  1.00  1.60           C  
ATOM    567  O   SER A  38       3.774  14.719   5.954  1.00  1.60           O  
ATOM    568  CB  SER A  38       2.499  16.437   4.382  1.00  1.60           C  
ATOM    569  OG  SER A  38       1.968  17.440   3.557  1.00  1.60           O  
ATOM    570  H   SER A  38       5.244  16.735   3.890  1.00  1.60           H  
ATOM    571  HA  SER A  38       3.238  17.810   5.810  1.00  1.60           H  
ATOM    572 1HB  SER A  38       2.868  15.613   3.768  1.00  1.60           H  
ATOM    573 2HB  SER A  38       1.716  16.039   5.025  1.00  1.60           H  
ATOM    574  HG  SER A  38       1.788  18.192   4.133  1.00  1.60           H  
ATOM    575  N   PRO A  39       4.917  16.176   7.226  1.00  1.80           N  
ATOM    576  CA  PRO A  39       5.536  15.248   8.167  1.00  1.80           C  
ATOM    577  C   PRO A  39       4.522  14.498   9.024  1.00  1.80           C  
ATOM    578  O   PRO A  39       4.870  13.534   9.726  1.00  1.80           O  
ATOM    579  CB  PRO A  39       6.408  16.170   9.022  1.00  1.80           C  
ATOM    580  CG  PRO A  39       5.765  17.516   8.923  1.00  1.80           C  
ATOM    581  CD  PRO A  39       5.240  17.592   7.524  1.00  1.80           C  
ATOM    582  HA  PRO A  39       6.148  14.531   7.606  1.00  1.80           H  
ATOM    583 1HB  PRO A  39       6.442  15.802  10.059  1.00  1.80           H  
ATOM    584 2HB  PRO A  39       7.437  16.179   8.642  1.00  1.80           H  
ATOM    585 1HG  PRO A  39       4.965  17.602   9.676  1.00  1.80           H  
ATOM    586 2HG  PRO A  39       6.497  18.306   9.145  1.00  1.80           H  
ATOM    587 1HD  PRO A  39       4.365  18.239   7.534  1.00  1.80           H  
ATOM    588 2HD  PRO A  39       6.031  17.962   6.856  1.00  1.80           H  
ATOM    589  N   GLY A  40       3.286  14.976   9.041  1.00  1.98           N  
ATOM    590  CA  GLY A  40       2.273  14.315   9.819  1.00  1.98           C  
ATOM    591  C   GLY A  40       2.715  14.299  11.277  1.00  1.98           C  
ATOM    592  O   GLY A  40       3.233  15.302  11.762  1.00  1.98           O  
ATOM    593  H   GLY A  40       3.036  15.777   8.482  1.00  1.98           H  
ATOM    594 1HA  GLY A  40       1.331  14.858   9.725  1.00  1.98           H  
ATOM    595 2HA  GLY A  40       2.117  13.325   9.409  1.00  1.98           H  
ATOM    596  N   PRO A  41       2.517  13.193  12.005  1.00  2.09           N  
ATOM    597  CA  PRO A  41       2.845  13.040  13.406  1.00  2.09           C  
ATOM    598  C   PRO A  41       4.330  12.826  13.720  1.00  2.09           C  
ATOM    599  O   PRO A  41       4.697  12.820  14.898  1.00  2.09           O  
ATOM    600  CB  PRO A  41       2.031  11.794  13.779  1.00  2.09           C  
ATOM    601  CG  PRO A  41       1.986  10.976  12.506  1.00  2.09           C  
ATOM    602  CD  PRO A  41       1.934  11.983  11.382  1.00  2.09           C  
ATOM    603  HA  PRO A  41       2.469  13.917  13.952  1.00  2.09           H  
ATOM    604 1HB  PRO A  41       2.529  11.260  14.602  1.00  2.09           H  
ATOM    605 2HB  PRO A  41       1.034  12.087  14.140  1.00  2.09           H  
ATOM    606 1HG  PRO A  41       2.887  10.337  12.445  1.00  2.09           H  
ATOM    607 2HG  PRO A  41       1.119  10.301  12.514  1.00  2.09           H  
ATOM    608 1HD  PRO A  41       2.595  11.599  10.579  1.00  2.09           H  
ATOM    609 2HD  PRO A  41       0.900  12.155  11.049  1.00  2.09           H  
ATOM    610  N   ASP A  42       5.178  12.563  12.710  1.00  2.07           N  
ATOM    611  CA  ASP A  42       6.560  12.219  13.064  1.00  2.07           C  
ATOM    612  C   ASP A  42       7.687  12.436  12.041  1.00  2.07           C  
ATOM    613  O   ASP A  42       8.839  12.130  12.345  1.00  2.07           O  
ATOM    614  CB  ASP A  42       6.575  10.747  13.479  1.00  2.07           C  
ATOM    615  CG  ASP A  42       6.100   9.838  12.341  1.00  2.07           C  
ATOM    616  OD1 ASP A  42       5.898  10.335  11.243  1.00  2.07           O  
ATOM    617  OD2 ASP A  42       5.933   8.665  12.570  1.00  2.07           O  
ATOM    618  H   ASP A  42       4.886  12.631  11.738  1.00  2.07           H  
ATOM    619  HA  ASP A  42       6.816  12.817  13.938  1.00  2.07           H  
ATOM    620 1HB  ASP A  42       7.587  10.458  13.762  1.00  2.07           H  
ATOM    621 2HB  ASP A  42       5.934  10.596  14.350  1.00  2.07           H  
ATOM    622  N   GLY A  43       7.408  12.983  10.863  1.00  1.93           N  
ATOM    623  CA  GLY A  43       8.458  13.175   9.863  1.00  1.93           C  
ATOM    624  C   GLY A  43       8.708  11.945   8.979  1.00  1.93           C  
ATOM    625  O   GLY A  43       9.554  11.992   8.090  1.00  1.93           O  
ATOM    626  H   GLY A  43       6.454  13.229  10.621  1.00  1.93           H  
ATOM    627 1HA  GLY A  43       8.194  14.013   9.228  1.00  1.93           H  
ATOM    628 2HA  GLY A  43       9.383  13.448  10.366  1.00  1.93           H  
ATOM    629  N   TRP A  44       7.981  10.848   9.231  1.00  1.74           N  
ATOM    630  CA  TRP A  44       8.104   9.589   8.485  1.00  1.74           C  
ATOM    631  C   TRP A  44       6.837   9.356   7.668  1.00  1.74           C  
ATOM    632  O   TRP A  44       6.465   8.221   7.353  1.00  1.74           O  
ATOM    633  CB  TRP A  44       8.308   8.422   9.451  1.00  1.74           C  
ATOM    634  CG  TRP A  44       9.604   8.455  10.194  1.00  1.74           C  
ATOM    635  CD1 TRP A  44       9.872   9.177  11.309  1.00  1.74           C  
ATOM    636  CD2 TRP A  44      10.797   7.688   9.914  1.00  1.74           C  
ATOM    637  NE1 TRP A  44      11.155   8.939  11.731  1.00  1.74           N  
ATOM    638  CE2 TRP A  44      11.735   8.026  10.895  1.00  1.74           C  
ATOM    639  CE3 TRP A  44      11.137   6.749   8.945  1.00  1.74           C  
ATOM    640  CZ2 TRP A  44      12.998   7.464  10.923  1.00  1.74           C  
ATOM    641  CZ3 TRP A  44      12.394   6.176   8.989  1.00  1.74           C  
ATOM    642  CH2 TRP A  44      13.303   6.526   9.946  1.00  1.74           C  
ATOM    643  H   TRP A  44       7.289  10.857   9.994  1.00  1.74           H  
ATOM    644  HA  TRP A  44       8.955   9.657   7.804  1.00  1.74           H  
ATOM    645 1HB  TRP A  44       7.496   8.418  10.183  1.00  1.74           H  
ATOM    646 2HB  TRP A  44       8.252   7.485   8.899  1.00  1.74           H  
ATOM    647  HD1 TRP A  44       9.171   9.840  11.790  1.00  1.74           H  
ATOM    648  HE1 TRP A  44      11.594   9.360  12.539  1.00  1.74           H  
ATOM    649  HE3 TRP A  44      10.423   6.458   8.171  1.00  1.74           H  
ATOM    650  HZ2 TRP A  44      13.732   7.726  11.688  1.00  1.74           H  
ATOM    651  HZ3 TRP A  44      12.643   5.430   8.231  1.00  1.74           H  
ATOM    652  HH2 TRP A  44      14.285   6.053   9.941  1.00  1.74           H  
ATOM    653  N   MET A  45       6.145  10.441   7.374  1.00  1.57           N  
ATOM    654  CA  MET A  45       4.868  10.403   6.688  1.00  1.57           C  
ATOM    655  C   MET A  45       4.917   9.894   5.247  1.00  1.57           C  
ATOM    656  O   MET A  45       5.904  10.044   4.512  1.00  1.57           O  
ATOM    657  CB  MET A  45       4.187  11.756   6.799  1.00  1.57           C  
ATOM    658  CG  MET A  45       2.757  11.806   6.264  1.00  1.57           C  
ATOM    659  SD  MET A  45       1.639  10.713   7.163  1.00  1.57           S  
ATOM    660  CE  MET A  45       0.282  10.731   6.014  1.00  1.57           C  
ATOM    661  H   MET A  45       6.524  11.335   7.653  1.00  1.57           H  
ATOM    662  HA  MET A  45       4.236   9.703   7.234  1.00  1.57           H  
ATOM    663 1HB  MET A  45       4.144  12.035   7.837  1.00  1.57           H  
ATOM    664 2HB  MET A  45       4.779  12.504   6.275  1.00  1.57           H  
ATOM    665 1HG  MET A  45       2.379  12.812   6.390  1.00  1.57           H  
ATOM    666 2HG  MET A  45       2.718  11.582   5.204  1.00  1.57           H  
ATOM    667 1HE  MET A  45      -0.521  10.098   6.385  1.00  1.57           H  
ATOM    668 2HE  MET A  45      -0.080  11.753   5.901  1.00  1.57           H  
ATOM    669 3HE  MET A  45       0.621  10.364   5.044  1.00  1.57           H  
ATOM    670  N   MET A  46       3.822   9.222   4.911  1.00  1.43           N  
ATOM    671  CA  MET A  46       3.511   8.602   3.638  1.00  1.43           C  
ATOM    672  C   MET A  46       3.237   9.615   2.540  1.00  1.43           C  
ATOM    673  O   MET A  46       2.727  10.706   2.790  1.00  1.43           O  
ATOM    674  CB  MET A  46       2.275   7.738   3.835  1.00  1.43           C  
ATOM    675  CG  MET A  46       2.494   6.586   4.772  1.00  1.43           C  
ATOM    676  SD  MET A  46       1.029   5.624   5.069  1.00  1.43           S  
ATOM    677  CE  MET A  46       0.137   6.781   6.088  1.00  1.43           C  
ATOM    678  H   MET A  46       3.107   9.158   5.623  1.00  1.43           H  
ATOM    679  HA  MET A  46       4.345   7.984   3.331  1.00  1.43           H  
ATOM    680 1HB  MET A  46       1.463   8.337   4.220  1.00  1.43           H  
ATOM    681 2HB  MET A  46       1.959   7.335   2.870  1.00  1.43           H  
ATOM    682 1HG  MET A  46       3.245   5.927   4.358  1.00  1.43           H  
ATOM    683 2HG  MET A  46       2.854   6.968   5.720  1.00  1.43           H  
ATOM    684 1HE  MET A  46      -0.820   6.350   6.378  1.00  1.43           H  
ATOM    685 2HE  MET A  46       0.721   7.009   6.981  1.00  1.43           H  
ATOM    686 3HE  MET A  46      -0.035   7.697   5.527  1.00  1.43           H  
ATOM    687  N   VAL A  47       3.529   9.212   1.313  1.00  1.35           N  
ATOM    688  CA  VAL A  47       3.237  10.011   0.140  1.00  1.35           C  
ATOM    689  C   VAL A  47       2.291   9.146  -0.690  1.00  1.35           C  
ATOM    690  O   VAL A  47       2.336   7.921  -0.550  1.00  1.35           O  
ATOM    691  CB  VAL A  47       4.526  10.301  -0.671  1.00  1.35           C  
ATOM    692  CG1 VAL A  47       5.520  11.067   0.173  1.00  1.35           C  
ATOM    693  CG2 VAL A  47       5.120   9.019  -1.146  1.00  1.35           C  
ATOM    694  H   VAL A  47       3.959   8.315   1.187  1.00  1.35           H  
ATOM    695  HA  VAL A  47       2.783  10.941   0.457  1.00  1.35           H  
ATOM    696  HB  VAL A  47       4.280  10.922  -1.531  1.00  1.35           H  
ATOM    697 1HG1 VAL A  47       6.409  11.269  -0.416  1.00  1.35           H  
ATOM    698 2HG1 VAL A  47       5.076  12.008   0.498  1.00  1.35           H  
ATOM    699 3HG1 VAL A  47       5.796  10.478   1.048  1.00  1.35           H  
ATOM    700 1HG2 VAL A  47       6.014   9.218  -1.723  1.00  1.35           H  
ATOM    701 2HG2 VAL A  47       5.366   8.425  -0.282  1.00  1.35           H  
ATOM    702 3HG2 VAL A  47       4.395   8.488  -1.773  1.00  1.35           H  
ATOM    703  N   PRO A  48       1.414   9.715  -1.524  1.00  1.30           N  
ATOM    704  CA  PRO A  48       0.514   8.969  -2.372  1.00  1.30           C  
ATOM    705  C   PRO A  48       1.317   8.048  -3.283  1.00  1.30           C  
ATOM    706  O   PRO A  48       2.374   8.453  -3.763  1.00  1.30           O  
ATOM    707  CB  PRO A  48      -0.159  10.076  -3.194  1.00  1.30           C  
ATOM    708  CG  PRO A  48      -0.065  11.310  -2.330  1.00  1.30           C  
ATOM    709  CD  PRO A  48       1.256  11.178  -1.599  1.00  1.30           C  
ATOM    710  HA  PRO A  48      -0.210   8.457  -1.737  1.00  1.30           H  
ATOM    711 1HB  PRO A  48       0.358  10.198  -4.159  1.00  1.30           H  
ATOM    712 2HB  PRO A  48      -1.199   9.795  -3.425  1.00  1.30           H  
ATOM    713 1HG  PRO A  48      -0.110  12.213  -2.960  1.00  1.30           H  
ATOM    714 2HG  PRO A  48      -0.926  11.357  -1.646  1.00  1.30           H  
ATOM    715 1HD  PRO A  48       2.071  11.628  -2.162  1.00  1.30           H  
ATOM    716 2HD  PRO A  48       1.117  11.633  -0.614  1.00  1.30           H  
ATOM    717  N   PRO A  49       0.814   6.846  -3.627  1.00  1.27           N  
ATOM    718  CA  PRO A  49       1.415   5.913  -4.572  1.00  1.27           C  
ATOM    719  C   PRO A  49       1.717   6.592  -5.905  1.00  1.27           C  
ATOM    720  O   PRO A  49       2.698   6.277  -6.571  1.00  1.27           O  
ATOM    721  CB  PRO A  49       0.316   4.857  -4.731  1.00  1.27           C  
ATOM    722  CG  PRO A  49      -0.418   4.882  -3.411  1.00  1.27           C  
ATOM    723  CD  PRO A  49      -0.416   6.337  -2.984  1.00  1.27           C  
ATOM    724  HA  PRO A  49       2.327   5.478  -4.135  1.00  1.27           H  
ATOM    725 1HB  PRO A  49      -0.326   5.106  -5.590  1.00  1.27           H  
ATOM    726 2HB  PRO A  49       0.773   3.877  -4.944  1.00  1.27           H  
ATOM    727 1HG  PRO A  49      -1.436   4.481  -3.535  1.00  1.27           H  
ATOM    728 2HG  PRO A  49       0.090   4.233  -2.681  1.00  1.27           H  
ATOM    729 1HD  PRO A  49      -1.307   6.870  -3.344  1.00  1.27           H  
ATOM    730 2HD  PRO A  49      -0.322   6.340  -1.887  1.00  1.27           H  
ATOM    731  N   GLU A  50       0.918   7.602  -6.242  1.00  1.23           N  
ATOM    732  CA  GLU A  50       1.062   8.349  -7.481  1.00  1.23           C  
ATOM    733  C   GLU A  50       2.420   9.036  -7.582  1.00  1.23           C  
ATOM    734  O   GLU A  50       2.923   9.265  -8.682  1.00  1.23           O  
ATOM    735  CB  GLU A  50      -0.050   9.395  -7.584  1.00  1.23           C  
ATOM    736  CG  GLU A  50      -1.443   8.811  -7.778  1.00  1.23           C  
ATOM    737  CD  GLU A  50      -2.533   9.860  -7.824  1.00  1.23           C  
ATOM    738  OE1 GLU A  50      -2.247  11.006  -7.566  1.00  1.23           O  
ATOM    739  OE2 GLU A  50      -3.653   9.510  -8.119  1.00  1.23           O  
ATOM    740  H   GLU A  50       0.148   7.838  -5.638  1.00  1.23           H  
ATOM    741  HA  GLU A  50       0.971   7.652  -8.314  1.00  1.23           H  
ATOM    742 1HB  GLU A  50      -0.058  10.003  -6.679  1.00  1.23           H  
ATOM    743 2HB  GLU A  50       0.157  10.061  -8.422  1.00  1.23           H  
ATOM    744 1HG  GLU A  50      -1.460   8.244  -8.708  1.00  1.23           H  
ATOM    745 2HG  GLU A  50      -1.644   8.118  -6.959  1.00  1.23           H  
ATOM    746  N   LEU A  51       2.986   9.422  -6.439  1.00  1.20           N  
ATOM    747  CA  LEU A  51       4.262  10.106  -6.413  1.00  1.20           C  
ATOM    748  C   LEU A  51       5.423   9.180  -6.077  1.00  1.20           C  
ATOM    749  O   LEU A  51       6.558   9.646  -5.994  1.00  1.20           O  
ATOM    750  CB  LEU A  51       4.237  11.260  -5.403  1.00  1.20           C  
ATOM    751  CG  LEU A  51       3.221  12.358  -5.677  1.00  1.20           C  
ATOM    752  CD1 LEU A  51       3.317  13.418  -4.594  1.00  1.20           C  
ATOM    753  CD2 LEU A  51       3.495  12.960  -7.040  1.00  1.20           C  
ATOM    754  H   LEU A  51       2.553   9.183  -5.549  1.00  1.20           H  
ATOM    755  HA  LEU A  51       4.444  10.525  -7.405  1.00  1.20           H  
ATOM    756 1HB  LEU A  51       4.018  10.840  -4.415  1.00  1.20           H  
ATOM    757 2HB  LEU A  51       5.223  11.720  -5.373  1.00  1.20           H  
ATOM    758  HG  LEU A  51       2.213  11.937  -5.655  1.00  1.20           H  
ATOM    759 1HD1 LEU A  51       2.585  14.208  -4.786  1.00  1.20           H  
ATOM    760 2HD1 LEU A  51       3.130  12.981  -3.626  1.00  1.20           H  
ATOM    761 3HD1 LEU A  51       4.310  13.842  -4.615  1.00  1.20           H  
ATOM    762 1HD2 LEU A  51       2.769  13.752  -7.244  1.00  1.20           H  
ATOM    763 2HD2 LEU A  51       4.502  13.385  -7.059  1.00  1.20           H  
ATOM    764 3HD2 LEU A  51       3.418  12.190  -7.811  1.00  1.20           H  
ATOM    765  N   GLU A  52       5.173   7.873  -5.913  1.00  1.15           N  
ATOM    766  CA  GLU A  52       6.249   6.967  -5.515  1.00  1.15           C  
ATOM    767  C   GLU A  52       7.439   7.027  -6.448  1.00  1.15           C  
ATOM    768  O   GLU A  52       8.578   7.167  -6.001  1.00  1.15           O  
ATOM    769  CB  GLU A  52       5.753   5.522  -5.485  1.00  1.15           C  
ATOM    770  CG  GLU A  52       6.834   4.490  -5.139  1.00  1.15           C  
ATOM    771  CD  GLU A  52       6.343   3.071  -5.219  1.00  1.15           C  
ATOM    772  OE1 GLU A  52       5.159   2.879  -5.277  1.00  1.15           O  
ATOM    773  OE2 GLU A  52       7.169   2.169  -5.263  1.00  1.15           O  
ATOM    774  H   GLU A  52       4.236   7.495  -6.055  1.00  1.15           H  
ATOM    775  HA  GLU A  52       6.580   7.254  -4.518  1.00  1.15           H  
ATOM    776 1HB  GLU A  52       4.954   5.430  -4.749  1.00  1.15           H  
ATOM    777 2HB  GLU A  52       5.332   5.260  -6.456  1.00  1.15           H  
ATOM    778 1HG  GLU A  52       7.668   4.616  -5.827  1.00  1.15           H  
ATOM    779 2HG  GLU A  52       7.195   4.682  -4.141  1.00  1.15           H  
ATOM    780  N   GLN A  53       7.184   6.938  -7.755  1.00  1.10           N  
ATOM    781  CA  GLN A  53       8.275   6.967  -8.711  1.00  1.10           C  
ATOM    782  C   GLN A  53       9.057   8.256  -8.617  1.00  1.10           C  
ATOM    783  O   GLN A  53      10.283   8.232  -8.538  1.00  1.10           O  
ATOM    784  CB  GLN A  53       7.759   6.818 -10.141  1.00  1.10           C  
ATOM    785  CG  GLN A  53       8.873   6.856 -11.187  1.00  1.10           C  
ATOM    786  CD  GLN A  53       8.360   6.774 -12.611  1.00  1.10           C  
ATOM    787  OE1 GLN A  53       7.350   6.116 -12.891  1.00  1.10           O  
ATOM    788  NE2 GLN A  53       9.052   7.451 -13.526  1.00  1.10           N  
ATOM    789  H   GLN A  53       6.230   6.835  -8.068  1.00  1.10           H  
ATOM    790  HA  GLN A  53       8.952   6.143  -8.488  1.00  1.10           H  
ATOM    791 1HB  GLN A  53       7.228   5.872 -10.241  1.00  1.10           H  
ATOM    792 2HB  GLN A  53       7.054   7.619 -10.365  1.00  1.10           H  
ATOM    793 1HG  GLN A  53       9.423   7.797 -11.082  1.00  1.10           H  
ATOM    794 2HG  GLN A  53       9.544   6.015 -11.020  1.00  1.10           H  
ATOM    795 1HE2 GLN A  53       8.767   7.442 -14.482  1.00  1.10           H  
ATOM    796 2HE2 GLN A  53       9.886   7.993 -13.250  1.00  1.10           H  
ATOM    797  N   GLU A  54       8.347   9.381  -8.597  1.00  1.07           N  
ATOM    798  CA  GLU A  54       9.004  10.678  -8.586  1.00  1.07           C  
ATOM    799  C   GLU A  54       9.829  10.861  -7.319  1.00  1.07           C  
ATOM    800  O   GLU A  54      10.944  11.388  -7.358  1.00  1.07           O  
ATOM    801  CB  GLU A  54       7.960  11.773  -8.748  1.00  1.07           C  
ATOM    802  CG  GLU A  54       7.309  11.787 -10.128  1.00  1.07           C  
ATOM    803  CD  GLU A  54       6.245  12.846 -10.298  1.00  1.07           C  
ATOM    804  OE1 GLU A  54       5.883  13.461  -9.330  1.00  1.07           O  
ATOM    805  OE2 GLU A  54       5.797  13.035 -11.404  1.00  1.07           O  
ATOM    806  H   GLU A  54       7.338   9.332  -8.605  1.00  1.07           H  
ATOM    807  HA  GLU A  54       9.683  10.724  -9.441  1.00  1.07           H  
ATOM    808 1HB  GLU A  54       7.185  11.672  -7.981  1.00  1.07           H  
ATOM    809 2HB  GLU A  54       8.428  12.719  -8.626  1.00  1.07           H  
ATOM    810 1HG  GLU A  54       8.089  11.946 -10.875  1.00  1.07           H  
ATOM    811 2HG  GLU A  54       6.869  10.806 -10.307  1.00  1.07           H  
ATOM    812  N   VAL A  55       9.302  10.383  -6.200  1.00  1.04           N  
ATOM    813  CA  VAL A  55      10.020  10.445  -4.946  1.00  1.04           C  
ATOM    814  C   VAL A  55      11.281   9.607  -5.011  1.00  1.04           C  
ATOM    815  O   VAL A  55      12.351  10.046  -4.592  1.00  1.04           O  
ATOM    816  CB  VAL A  55       9.127   9.990  -3.803  1.00  1.04           C  
ATOM    817  CG1 VAL A  55       9.908   9.832  -2.635  1.00  1.04           C  
ATOM    818  CG2 VAL A  55       8.081  11.046  -3.533  1.00  1.04           C  
ATOM    819  H   VAL A  55       8.369   9.973  -6.216  1.00  1.04           H  
ATOM    820  HA  VAL A  55      10.302  11.483  -4.764  1.00  1.04           H  
ATOM    821  HB  VAL A  55       8.661   9.036  -4.058  1.00  1.04           H  
ATOM    822 1HG1 VAL A  55       9.271   9.516  -1.844  1.00  1.04           H  
ATOM    823 2HG1 VAL A  55      10.673   9.093  -2.814  1.00  1.04           H  
ATOM    824 3HG1 VAL A  55      10.351  10.766  -2.415  1.00  1.04           H  
ATOM    825 1HG2 VAL A  55       7.453  10.731  -2.713  1.00  1.04           H  
ATOM    826 2HG2 VAL A  55       8.579  11.979  -3.272  1.00  1.04           H  
ATOM    827 3HG2 VAL A  55       7.474  11.202  -4.411  1.00  1.04           H  
ATOM    828  N   LYS A  56      11.181   8.400  -5.555  1.00  1.03           N  
ATOM    829  CA  LYS A  56      12.368   7.582  -5.687  1.00  1.03           C  
ATOM    830  C   LYS A  56      13.388   8.244  -6.619  1.00  1.03           C  
ATOM    831  O   LYS A  56      14.588   8.230  -6.323  1.00  1.03           O  
ATOM    832  CB  LYS A  56      11.985   6.177  -6.126  1.00  1.03           C  
ATOM    833  CG  LYS A  56      11.324   5.371  -5.004  1.00  1.03           C  
ATOM    834  CD  LYS A  56      10.876   4.004  -5.465  1.00  1.03           C  
ATOM    835  CE  LYS A  56      10.454   3.155  -4.277  1.00  1.03           C  
ATOM    836  NZ  LYS A  56       9.865   1.859  -4.681  1.00  1.03           N  
ATOM    837  H   LYS A  56      10.277   8.048  -5.876  1.00  1.03           H  
ATOM    838  HA  LYS A  56      12.831   7.497  -4.703  1.00  1.03           H  
ATOM    839 1HB  LYS A  56      11.282   6.239  -6.961  1.00  1.03           H  
ATOM    840 2HB  LYS A  56      12.870   5.642  -6.470  1.00  1.03           H  
ATOM    841 1HG  LYS A  56      12.025   5.261  -4.173  1.00  1.03           H  
ATOM    842 2HG  LYS A  56      10.451   5.920  -4.642  1.00  1.03           H  
ATOM    843 1HD  LYS A  56      10.026   4.111  -6.143  1.00  1.03           H  
ATOM    844 2HD  LYS A  56      11.683   3.505  -5.996  1.00  1.03           H  
ATOM    845 1HE  LYS A  56      11.342   2.962  -3.678  1.00  1.03           H  
ATOM    846 2HE  LYS A  56       9.741   3.694  -3.682  1.00  1.03           H  
ATOM    847 1HZ  LYS A  56       9.618   1.293  -3.864  1.00  1.03           H  
ATOM    848 2HZ  LYS A  56       9.003   2.032  -5.202  1.00  1.03           H  
ATOM    849 3HZ  LYS A  56      10.510   1.336  -5.239  1.00  1.03           H  
ATOM    850  N   GLU A  57      12.917   8.903  -7.698  1.00  1.04           N  
ATOM    851  CA  GLU A  57      13.851   9.577  -8.596  1.00  1.04           C  
ATOM    852  C   GLU A  57      14.602  10.646  -7.817  1.00  1.04           C  
ATOM    853  O   GLU A  57      15.814  10.776  -7.964  1.00  1.04           O  
ATOM    854  CB  GLU A  57      13.135  10.210  -9.801  1.00  1.04           C  
ATOM    855  CG  GLU A  57      12.593   9.213 -10.833  1.00  1.04           C  
ATOM    856  CD  GLU A  57      11.820   9.878 -11.949  1.00  1.04           C  
ATOM    857  OE1 GLU A  57      11.624  11.081 -11.889  1.00  1.04           O  
ATOM    858  OE2 GLU A  57      11.418   9.181 -12.864  1.00  1.04           O  
ATOM    859  H   GLU A  57      11.921   8.884  -7.912  1.00  1.04           H  
ATOM    860  HA  GLU A  57      14.571   8.849  -8.965  1.00  1.04           H  
ATOM    861 1HB  GLU A  57      12.301  10.811  -9.453  1.00  1.04           H  
ATOM    862 2HB  GLU A  57      13.824  10.881 -10.317  1.00  1.04           H  
ATOM    863 1HG  GLU A  57      13.431   8.668 -11.264  1.00  1.04           H  
ATOM    864 2HG  GLU A  57      11.958   8.494 -10.333  1.00  1.04           H  
ATOM    865  N   VAL A  58      13.921  11.336  -6.903  1.00  1.06           N  
ATOM    866  CA  VAL A  58      14.607  12.323  -6.085  1.00  1.06           C  
ATOM    867  C   VAL A  58      15.712  11.695  -5.276  1.00  1.06           C  
ATOM    868  O   VAL A  58      16.853  12.161  -5.287  1.00  1.06           O  
ATOM    869  CB  VAL A  58      13.631  12.991  -5.099  1.00  1.06           C  
ATOM    870  CG1 VAL A  58      14.357  13.765  -4.128  1.00  1.06           C  
ATOM    871  CG2 VAL A  58      12.773  13.888  -5.829  1.00  1.06           C  
ATOM    872  H   VAL A  58      12.910  11.203  -6.821  1.00  1.06           H  
ATOM    873  HA  VAL A  58      15.034  13.083  -6.740  1.00  1.06           H  
ATOM    874  HB  VAL A  58      13.053  12.257  -4.585  1.00  1.06           H  
ATOM    875 1HG1 VAL A  58      13.676  14.264  -3.452  1.00  1.06           H  
ATOM    876 2HG1 VAL A  58      15.027  13.127  -3.557  1.00  1.06           H  
ATOM    877 3HG1 VAL A  58      14.901  14.465  -4.683  1.00  1.06           H  
ATOM    878 1HG2 VAL A  58      12.094  14.369  -5.140  1.00  1.06           H  
ATOM    879 2HG2 VAL A  58      13.384  14.632  -6.318  1.00  1.06           H  
ATOM    880 3HG2 VAL A  58      12.227  13.317  -6.560  1.00  1.06           H  
ATOM    881  N   THR A  59      15.418  10.586  -4.636  1.00  1.09           N  
ATOM    882  CA  THR A  59      16.427  10.003  -3.784  1.00  1.09           C  
ATOM    883  C   THR A  59      17.599   9.407  -4.559  1.00  1.09           C  
ATOM    884  O   THR A  59      18.715   9.325  -4.040  1.00  1.09           O  
ATOM    885  CB  THR A  59      15.771   9.019  -2.833  1.00  1.09           C  
ATOM    886  OG1 THR A  59      15.124   7.961  -3.541  1.00  1.09           O  
ATOM    887  CG2 THR A  59      14.765   9.825  -2.079  1.00  1.09           C  
ATOM    888  H   THR A  59      14.470  10.200  -4.693  1.00  1.09           H  
ATOM    889  HA  THR A  59      16.830  10.802  -3.158  1.00  1.09           H  
ATOM    890  HB  THR A  59      16.516   8.604  -2.159  1.00  1.09           H  
ATOM    891  HG1 THR A  59      15.617   7.759  -4.360  1.00  1.09           H  
ATOM    892 1HG2 THR A  59      14.272   9.246  -1.339  1.00  1.09           H  
ATOM    893 2HG2 THR A  59      15.300  10.609  -1.617  1.00  1.09           H  
ATOM    894 3HG2 THR A  59      14.037  10.245  -2.762  1.00  1.09           H  
ATOM    895  N   ASP A  60      17.384   9.090  -5.834  1.00  1.12           N  
ATOM    896  CA  ASP A  60      18.459   8.597  -6.683  1.00  1.12           C  
ATOM    897  C   ASP A  60      19.302   9.745  -7.275  1.00  1.12           C  
ATOM    898  O   ASP A  60      20.333   9.493  -7.904  1.00  1.12           O  
ATOM    899  CB  ASP A  60      17.905   7.732  -7.818  1.00  1.12           C  
ATOM    900  CG  ASP A  60      17.333   6.381  -7.350  1.00  1.12           C  
ATOM    901  OD1 ASP A  60      17.727   5.908  -6.307  1.00  1.12           O  
ATOM    902  OD2 ASP A  60      16.534   5.820  -8.065  1.00  1.12           O  
ATOM    903  H   ASP A  60      16.435   9.153  -6.211  1.00  1.12           H  
ATOM    904  HA  ASP A  60      19.116   7.977  -6.075  1.00  1.12           H  
ATOM    905 1HB  ASP A  60      17.107   8.290  -8.318  1.00  1.12           H  
ATOM    906 2HB  ASP A  60      18.687   7.553  -8.553  1.00  1.12           H  
ATOM    907  N   GLU A  61      18.849  10.997  -7.101  1.00  1.16           N  
ATOM    908  CA  GLU A  61      19.545  12.168  -7.628  1.00  1.16           C  
ATOM    909  C   GLU A  61      20.241  13.006  -6.556  1.00  1.16           C  
ATOM    910  O   GLU A  61      21.228  13.683  -6.855  1.00  1.16           O  
ATOM    911  CB  GLU A  61      18.601  13.071  -8.439  1.00  1.16           C  
ATOM    912  CG  GLU A  61      18.092  12.468  -9.766  1.00  1.16           C  
ATOM    913  CD  GLU A  61      17.172  13.404 -10.552  1.00  1.16           C  
ATOM    914  OE1 GLU A  61      16.744  14.394 -10.010  1.00  1.16           O  
ATOM    915  OE2 GLU A  61      16.912  13.119 -11.700  1.00  1.16           O  
ATOM    916  H   GLU A  61      18.001  11.161  -6.565  1.00  1.16           H  
ATOM    917  HA  GLU A  61      20.316  11.815  -8.310  1.00  1.16           H  
ATOM    918 1HB  GLU A  61      17.728  13.316  -7.826  1.00  1.16           H  
ATOM    919 2HB  GLU A  61      19.106  13.993  -8.663  1.00  1.16           H  
ATOM    920 1HG  GLU A  61      18.954  12.232 -10.385  1.00  1.16           H  
ATOM    921 2HG  GLU A  61      17.571  11.539  -9.562  1.00  1.16           H  
ATOM    922  N   CYS A  62      19.758  12.975  -5.314  1.00  1.17           N  
ATOM    923  CA  CYS A  62      20.366  13.843  -4.308  1.00  1.17           C  
ATOM    924  C   CYS A  62      21.813  13.362  -4.139  1.00  1.17           C  
ATOM    925  O   CYS A  62      22.024  12.227  -3.711  1.00  1.17           O  
ATOM    926  CB  CYS A  62      19.644  13.724  -2.959  1.00  1.17           C  
ATOM    927  SG  CYS A  62      17.857  14.127  -3.000  1.00  1.17           S  
ATOM    928  H   CYS A  62      18.923  12.424  -5.110  1.00  1.17           H  
ATOM    929  HA  CYS A  62      20.321  14.860  -4.668  1.00  1.17           H  
ATOM    930 1HB  CYS A  62      19.743  12.703  -2.581  1.00  1.17           H  
ATOM    931 2HB  CYS A  62      20.117  14.387  -2.234  1.00  1.17           H  
ATOM    932  N   PRO A  63      22.827  14.230  -4.335  1.00  1.17           N  
ATOM    933  CA  PRO A  63      24.246  13.889  -4.394  1.00  1.17           C  
ATOM    934  C   PRO A  63      24.831  13.297  -3.121  1.00  1.17           C  
ATOM    935  O   PRO A  63      25.866  12.630  -3.166  1.00  1.17           O  
ATOM    936  CB  PRO A  63      24.895  15.246  -4.707  1.00  1.17           C  
ATOM    937  CG  PRO A  63      23.908  16.280  -4.215  1.00  1.17           C  
ATOM    938  CD  PRO A  63      22.550  15.667  -4.443  1.00  1.17           C  
ATOM    939  HA  PRO A  63      24.398  13.196  -5.234  1.00  1.17           H  
ATOM    940 1HB  PRO A  63      25.868  15.318  -4.199  1.00  1.17           H  
ATOM    941 2HB  PRO A  63      25.089  15.325  -5.787  1.00  1.17           H  
ATOM    942 1HG  PRO A  63      24.101  16.512  -3.155  1.00  1.17           H  
ATOM    943 2HG  PRO A  63      24.042  17.220  -4.770  1.00  1.17           H  
ATOM    944 1HD  PRO A  63      21.886  15.998  -3.635  1.00  1.17           H  
ATOM    945 2HD  PRO A  63      22.171  15.919  -5.452  1.00  1.17           H  
ATOM    946  N   SER A  64      24.184  13.541  -1.987  1.00  1.15           N  
ATOM    947  CA  SER A  64      24.677  13.032  -0.716  1.00  1.15           C  
ATOM    948  C   SER A  64      23.933  11.797  -0.237  1.00  1.15           C  
ATOM    949  O   SER A  64      24.324  11.179   0.754  1.00  1.15           O  
ATOM    950  CB  SER A  64      24.555  14.084   0.353  1.00  1.15           C  
ATOM    951  OG  SER A  64      23.210  14.382   0.632  1.00  1.15           O  
ATOM    952  H   SER A  64      23.343  14.095  -1.999  1.00  1.15           H  
ATOM    953  HA  SER A  64      25.728  12.771  -0.835  1.00  1.15           H  
ATOM    954 1HB  SER A  64      25.042  13.734   1.263  1.00  1.15           H  
ATOM    955 2HB  SER A  64      25.069  14.987   0.036  1.00  1.15           H  
ATOM    956  HG  SER A  64      23.259  14.950   1.445  1.00  1.15           H  
ATOM    957  N   GLY A  65      22.799  11.488  -0.867  1.00  1.12           N  
ATOM    958  CA  GLY A  65      21.963  10.398  -0.385  1.00  1.12           C  
ATOM    959  C   GLY A  65      21.082  10.800   0.812  1.00  1.12           C  
ATOM    960  O   GLY A  65      20.392   9.955   1.379  1.00  1.12           O  
ATOM    961  H   GLY A  65      22.536  11.973  -1.723  1.00  1.12           H  
ATOM    962 1HA  GLY A  65      21.328  10.053  -1.203  1.00  1.12           H  
ATOM    963 2HA  GLY A  65      22.597   9.558  -0.104  1.00  1.12           H  
ATOM    964  N   SER A  66      21.061  12.095   1.172  1.00  1.08           N  
ATOM    965  CA  SER A  66      20.302  12.583   2.331  1.00  1.08           C  
ATOM    966  C   SER A  66      18.797  12.367   2.326  1.00  1.08           C  
ATOM    967  O   SER A  66      18.165  12.412   3.387  1.00  1.08           O  
ATOM    968  CB  SER A  66      20.476  14.061   2.434  1.00  1.08           C  
ATOM    969  OG  SER A  66      19.850  14.710   1.362  1.00  1.08           O  
ATOM    970  H   SER A  66      21.678  12.763   0.704  1.00  1.08           H  
ATOM    971  HA  SER A  66      20.708  12.094   3.215  1.00  1.08           H  
ATOM    972 1HB  SER A  66      20.052  14.408   3.377  1.00  1.08           H  
ATOM    973 2HB  SER A  66      21.519  14.285   2.443  1.00  1.08           H  
ATOM    974  HG  SER A  66      18.963  14.344   1.338  1.00  1.08           H  
ATOM    975  N   ILE A  67      18.199  12.173   1.164  1.00  1.07           N  
ATOM    976  CA  ILE A  67      16.767  11.951   1.165  1.00  1.07           C  
ATOM    977  C   ILE A  67      16.558  10.466   0.922  1.00  1.07           C  
ATOM    978  O   ILE A  67      17.112   9.891  -0.016  1.00  1.07           O  
ATOM    979  CB  ILE A  67      16.002  12.830   0.179  1.00  1.07           C  
ATOM    980  CG1 ILE A  67      16.239  14.322   0.488  1.00  1.07           C  
ATOM    981  CG2 ILE A  67      14.589  12.570   0.299  1.00  1.07           C  
ATOM    982  CD1 ILE A  67      15.530  15.276  -0.447  1.00  1.07           C  
ATOM    983  H   ILE A  67      18.737  12.145   0.309  1.00  1.07           H  
ATOM    984  HA  ILE A  67      16.363  12.174   2.151  1.00  1.07           H  
ATOM    985  HB  ILE A  67      16.337  12.624  -0.832  1.00  1.07           H  
ATOM    986 1HG1 ILE A  67      15.946  14.523   1.489  1.00  1.07           H  
ATOM    987 2HG1 ILE A  67      17.297  14.524   0.396  1.00  1.07           H  
ATOM    988 1HG2 ILE A  67      14.107  13.204  -0.418  1.00  1.07           H  
ATOM    989 2HG2 ILE A  67      14.353  11.546   0.099  1.00  1.07           H  
ATOM    990 3HG2 ILE A  67      14.266  12.805   1.311  1.00  1.07           H  
ATOM    991 1HD1 ILE A  67      15.768  16.302  -0.168  1.00  1.07           H  
ATOM    992 2HD1 ILE A  67      15.826  15.106  -1.444  1.00  1.07           H  
ATOM    993 3HD1 ILE A  67      14.464  15.122  -0.374  1.00  1.07           H  
ATOM    994  N   ILE A  68      15.847   9.837   1.846  1.00  1.10           N  
ATOM    995  CA  ILE A  68      15.686   8.393   1.883  1.00  1.10           C  
ATOM    996  C   ILE A  68      14.236   7.916   1.848  1.00  1.10           C  
ATOM    997  O   ILE A  68      13.350   8.502   2.478  1.00  1.10           O  
ATOM    998  CB  ILE A  68      16.390   7.848   3.147  1.00  1.10           C  
ATOM    999  CG1 ILE A  68      17.895   8.176   3.097  1.00  1.10           C  
ATOM   1000  CG2 ILE A  68      16.166   6.353   3.312  1.00  1.10           C  
ATOM   1001  CD1 ILE A  68      18.603   7.912   4.392  1.00  1.10           C  
ATOM   1002  H   ILE A  68      15.402  10.398   2.574  1.00  1.10           H  
ATOM   1003  HA  ILE A  68      16.190   7.978   1.011  1.00  1.10           H  
ATOM   1004  HB  ILE A  68      16.006   8.355   3.998  1.00  1.10           H  
ATOM   1005 1HG1 ILE A  68      18.365   7.589   2.310  1.00  1.10           H  
ATOM   1006 2HG1 ILE A  68      18.034   9.229   2.872  1.00  1.10           H  
ATOM   1007 1HG2 ILE A  68      16.663   6.013   4.216  1.00  1.10           H  
ATOM   1008 2HG2 ILE A  68      15.107   6.142   3.392  1.00  1.10           H  
ATOM   1009 3HG2 ILE A  68      16.573   5.824   2.452  1.00  1.10           H  
ATOM   1010 1HD1 ILE A  68      19.658   8.173   4.285  1.00  1.10           H  
ATOM   1011 2HD1 ILE A  68      18.156   8.520   5.182  1.00  1.10           H  
ATOM   1012 3HD1 ILE A  68      18.514   6.857   4.649  1.00  1.10           H  
ATOM   1013  N   THR A  69      13.962   6.877   1.063  1.00  1.20           N  
ATOM   1014  CA  THR A  69      12.614   6.325   1.075  1.00  1.20           C  
ATOM   1015  C   THR A  69      12.657   4.967   1.750  1.00  1.20           C  
ATOM   1016  O   THR A  69      13.713   4.332   1.820  1.00  1.20           O  
ATOM   1017  CB  THR A  69      12.035   6.071  -0.327  1.00  1.20           C  
ATOM   1018  OG1 THR A  69      12.760   5.005  -0.946  1.00  1.20           O  
ATOM   1019  CG2 THR A  69      12.131   7.253  -1.189  1.00  1.20           C  
ATOM   1020  H   THR A  69      14.690   6.444   0.511  1.00  1.20           H  
ATOM   1021  HA  THR A  69      11.944   6.969   1.641  1.00  1.20           H  
ATOM   1022  HB  THR A  69      11.001   5.792  -0.216  1.00  1.20           H  
ATOM   1023  HG1 THR A  69      12.717   4.232  -0.370  1.00  1.20           H  
ATOM   1024 1HG2 THR A  69      11.709   7.025  -2.167  1.00  1.20           H  
ATOM   1025 2HG2 THR A  69      11.598   8.085  -0.743  1.00  1.20           H  
ATOM   1026 3HG2 THR A  69      13.158   7.487  -1.296  1.00  1.20           H  
ATOM   1027  N   GLU A  70      11.496   4.488   2.146  1.00  1.36           N  
ATOM   1028  CA  GLU A  70      11.338   3.136   2.664  1.00  1.36           C  
ATOM   1029  C   GLU A  70       9.958   2.681   2.252  1.00  1.36           C  
ATOM   1030  O   GLU A  70       9.154   3.518   1.895  1.00  1.36           O  
ATOM   1031  CB  GLU A  70      11.505   3.072   4.187  1.00  1.36           C  
ATOM   1032  CG  GLU A  70      10.464   3.829   4.997  1.00  1.36           C  
ATOM   1033  CD  GLU A  70      10.678   3.672   6.495  1.00  1.36           C  
ATOM   1034  OE1 GLU A  70      11.691   3.135   6.874  1.00  1.36           O  
ATOM   1035  OE2 GLU A  70       9.824   4.072   7.252  1.00  1.36           O  
ATOM   1036  H   GLU A  70      10.683   5.109   2.114  1.00  1.36           H  
ATOM   1037  HA  GLU A  70      12.073   2.479   2.197  1.00  1.36           H  
ATOM   1038 1HB  GLU A  70      11.474   2.032   4.507  1.00  1.36           H  
ATOM   1039 2HB  GLU A  70      12.485   3.468   4.457  1.00  1.36           H  
ATOM   1040 1HG  GLU A  70      10.512   4.888   4.737  1.00  1.36           H  
ATOM   1041 2HG  GLU A  70       9.478   3.465   4.724  1.00  1.36           H  
ATOM   1042  N   GLU A  71       9.685   1.381   2.243  1.00  1.59           N  
ATOM   1043  CA  GLU A  71       8.343   0.915   1.875  1.00  1.59           C  
ATOM   1044  C   GLU A  71       7.619   0.223   3.022  1.00  1.59           C  
ATOM   1045  O   GLU A  71       7.889  -0.948   3.307  1.00  1.59           O  
ATOM   1046  CB  GLU A  71       8.405  -0.055   0.685  1.00  1.59           C  
ATOM   1047  CG  GLU A  71       8.894   0.530  -0.637  1.00  1.59           C  
ATOM   1048  CD  GLU A  71       8.928  -0.504  -1.742  1.00  1.59           C  
ATOM   1049  OE1 GLU A  71       8.590  -1.630  -1.475  1.00  1.59           O  
ATOM   1050  OE2 GLU A  71       9.284  -0.170  -2.857  1.00  1.59           O  
ATOM   1051  H   GLU A  71      10.389   0.716   2.527  1.00  1.59           H  
ATOM   1052  HA  GLU A  71       7.743   1.778   1.589  1.00  1.59           H  
ATOM   1053 1HB  GLU A  71       9.053  -0.894   0.937  1.00  1.59           H  
ATOM   1054 2HB  GLU A  71       7.407  -0.459   0.508  1.00  1.59           H  
ATOM   1055 1HG  GLU A  71       8.209   1.315  -0.935  1.00  1.59           H  
ATOM   1056 2HG  GLU A  71       9.883   0.968  -0.504  1.00  1.59           H  
ATOM   1057  N   VAL A  72       6.698   0.945   3.660  1.00  1.87           N  
ATOM   1058  CA  VAL A  72       5.957   0.416   4.810  1.00  1.87           C  
ATOM   1059  C   VAL A  72       4.877   1.379   5.305  1.00  1.87           C  
ATOM   1060  O   VAL A  72       3.744   1.325   4.831  1.00  1.87           O  
ATOM   1061  OXT VAL A  72       5.030   1.889   6.412  1.00  1.87           O  
ATOM   1062  CB  VAL A  72       6.921   0.078   5.976  1.00  1.87           C  
ATOM   1063  CG1 VAL A  72       7.652   1.319   6.419  1.00  1.87           C  
ATOM   1064  CG2 VAL A  72       6.130  -0.513   7.131  1.00  1.87           C  
ATOM   1065  H   VAL A  72       6.551   1.912   3.347  1.00  1.87           H  
ATOM   1066  HA  VAL A  72       5.471  -0.508   4.498  1.00  1.87           H  
ATOM   1067  HB  VAL A  72       7.661  -0.642   5.649  1.00  1.87           H  
ATOM   1068 1HG1 VAL A  72       8.336   1.078   7.232  1.00  1.87           H  
ATOM   1069 2HG1 VAL A  72       8.217   1.728   5.587  1.00  1.87           H  
ATOM   1070 3HG1 VAL A  72       6.938   2.041   6.761  1.00  1.87           H  
ATOM   1071 1HG2 VAL A  72       6.810  -0.757   7.948  1.00  1.87           H  
ATOM   1072 2HG2 VAL A  72       5.391   0.208   7.477  1.00  1.87           H  
ATOM   1073 3HG2 VAL A  72       5.624  -1.419   6.797  1.00  1.87           H  
TER    1074
ENDMDL

REMARK ID 102719 MODEL 5 2021-07-24_00000148_1_11
PFRMAT TS
TARGET 2021-07-24_00000148_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.288   0.145  -0.308  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.688   0.541  -0.232  1.00  1.11           C  
ATOM      3  C   MET A   1       1.837   2.043  -0.134  1.00  1.11           C  
ATOM      4  O   MET A   1       0.857   2.792  -0.126  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.457   0.113  -1.483  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.028   0.840  -2.760  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.123   0.502  -4.152  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.552   1.532  -3.709  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.176  -0.764   0.115  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.276   0.820   0.187  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.001   0.107  -1.275  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.142   0.098   0.657  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.523   0.284  -1.345  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.322  -0.954  -1.644  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.022   0.529  -3.033  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.013   1.915  -2.594  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.315   1.437  -4.477  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.244   2.578  -3.637  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.959   1.207  -2.749  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.086   2.474  -0.139  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.453   3.887  -0.191  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.829   4.036  -0.829  1.00  1.03           C  
ATOM     23  O   ALA A   2       5.577   3.068  -0.950  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.451   4.501   1.188  1.00  1.03           C  
ATOM     25  H   ALA A   2       3.831   1.776  -0.058  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.729   4.412  -0.817  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       3.714   5.545   1.087  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       2.463   4.412   1.633  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       4.180   3.991   1.815  1.00  1.03           H  
ATOM     30  N   LEU A   3       5.159   5.235  -1.294  1.00  0.94           N  
ATOM     31  CA  LEU A   3       6.503   5.422  -1.840  1.00  0.94           C  
ATOM     32  C   LEU A   3       7.323   6.305  -0.903  1.00  0.94           C  
ATOM     33  O   LEU A   3       6.878   7.383  -0.538  1.00  0.94           O  
ATOM     34  CB  LEU A   3       6.411   6.089  -3.216  1.00  0.94           C  
ATOM     35  CG  LEU A   3       7.725   6.328  -3.950  1.00  0.94           C  
ATOM     36  CD1 LEU A   3       8.266   4.961  -4.339  1.00  0.94           C  
ATOM     37  CD2 LEU A   3       7.502   7.265  -5.157  1.00  0.94           C  
ATOM     38  H   LEU A   3       4.502   6.019  -1.240  1.00  0.94           H  
ATOM     39  HA  LEU A   3       7.002   4.459  -1.934  1.00  0.94           H  
ATOM     40 1HB  LEU A   3       5.800   5.452  -3.851  1.00  0.94           H  
ATOM     41 2HB  LEU A   3       5.907   7.035  -3.119  1.00  0.94           H  
ATOM     42  HG  LEU A   3       8.448   6.794  -3.273  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3       9.212   5.039  -4.850  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3       8.388   4.381  -3.455  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3       7.551   4.470  -4.987  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3       8.444   7.432  -5.675  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3       6.795   6.834  -5.849  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3       7.116   8.214  -4.793  1.00  0.94           H  
ATOM     49  N   ARG A   4       8.491   5.866  -0.461  1.00  0.88           N  
ATOM     50  CA  ARG A   4       9.280   6.727   0.411  1.00  0.88           C  
ATOM     51  C   ARG A   4      10.124   7.636  -0.453  1.00  0.88           C  
ATOM     52  O   ARG A   4      10.804   7.183  -1.376  1.00  0.88           O  
ATOM     53  CB  ARG A   4      10.134   5.949   1.407  1.00  0.88           C  
ATOM     54  CG  ARG A   4      10.908   6.824   2.391  1.00  0.88           C  
ATOM     55  CD  ARG A   4      11.420   6.073   3.604  1.00  0.88           C  
ATOM     56  NE  ARG A   4      12.496   5.093   3.347  1.00  0.88           N  
ATOM     57  CZ  ARG A   4      13.085   4.368   4.326  1.00  0.88           C  
ATOM     58  NH1 ARG A   4      12.710   4.518   5.579  1.00  0.88           N  
ATOM     59  NH2 ARG A   4      14.041   3.516   4.023  1.00  0.88           N  
ATOM     60  H   ARG A   4       8.855   4.974  -0.758  1.00  0.88           H  
ATOM     61  HA  ARG A   4       8.608   7.343   0.993  1.00  0.88           H  
ATOM     62 1HB  ARG A   4       9.510   5.299   1.988  1.00  0.88           H  
ATOM     63 2HB  ARG A   4      10.844   5.331   0.873  1.00  0.88           H  
ATOM     64 1HG  ARG A   4      11.762   7.257   1.876  1.00  0.88           H  
ATOM     65 2HG  ARG A   4      10.257   7.630   2.740  1.00  0.88           H  
ATOM     66 1HD  ARG A   4      11.792   6.791   4.328  1.00  0.88           H  
ATOM     67 2HD  ARG A   4      10.583   5.534   4.046  1.00  0.88           H  
ATOM     68  HE  ARG A   4      12.834   4.913   2.387  1.00  0.88           H  
ATOM     69 1HH1 ARG A   4      11.979   5.174   5.811  1.00  0.88           H  
ATOM     70 2HH1 ARG A   4      13.155   3.977   6.305  1.00  0.88           H  
ATOM     71 1HH2 ARG A   4      14.321   3.421   3.038  1.00  0.88           H  
ATOM     72 2HH2 ARG A   4      14.491   2.972   4.737  1.00  0.88           H  
ATOM     73  N   THR A   5      10.057   8.925  -0.160  1.00  0.85           N  
ATOM     74  CA  THR A   5      10.756   9.929  -0.937  1.00  0.85           C  
ATOM     75  C   THR A   5      11.723  10.761  -0.122  1.00  0.85           C  
ATOM     76  O   THR A   5      11.431  11.196   1.003  1.00  0.85           O  
ATOM     77  CB  THR A   5       9.744  10.833  -1.645  1.00  0.85           C  
ATOM     78  OG1 THR A   5       8.945  10.029  -2.524  1.00  0.85           O  
ATOM     79  CG2 THR A   5      10.420  11.891  -2.431  1.00  0.85           C  
ATOM     80  H   THR A   5       9.463   9.216   0.613  1.00  0.85           H  
ATOM     81  HA  THR A   5      11.340   9.422  -1.705  1.00  0.85           H  
ATOM     82  HB  THR A   5       9.094  11.301  -0.903  1.00  0.85           H  
ATOM     83  HG1 THR A   5       8.321   9.510  -2.007  1.00  0.85           H  
ATOM     84 1HG2 THR A   5       9.671  12.497  -2.925  1.00  0.85           H  
ATOM     85 2HG2 THR A   5      11.018  12.526  -1.784  1.00  0.85           H  
ATOM     86 3HG2 THR A   5      11.065  11.424  -3.177  1.00  0.85           H  
ATOM     87  N   MET A   6      12.897  10.965  -0.703  1.00  0.84           N  
ATOM     88  CA  MET A   6      13.941  11.750  -0.090  1.00  0.84           C  
ATOM     89  C   MET A   6      14.731  12.498  -1.163  1.00  0.84           C  
ATOM     90  O   MET A   6      14.710  12.133  -2.343  1.00  0.84           O  
ATOM     91  CB  MET A   6      14.835  10.790   0.671  1.00  0.84           C  
ATOM     92  CG  MET A   6      15.531   9.873  -0.235  1.00  0.84           C  
ATOM     93  SD  MET A   6      16.172   8.405   0.507  1.00  0.84           S  
ATOM     94  CE  MET A   6      14.626   7.509   0.711  1.00  0.84           C  
ATOM     95  H   MET A   6      13.087  10.522  -1.605  1.00  0.84           H  
ATOM     96  HA  MET A   6      13.498  12.479   0.589  1.00  0.84           H  
ATOM     97 1HB  MET A   6      15.582  11.346   1.226  1.00  0.84           H  
ATOM     98 2HB  MET A   6      14.245  10.205   1.374  1.00  0.84           H  
ATOM     99 1HG  MET A   6      14.851   9.587  -0.999  1.00  0.84           H  
ATOM    100 2HG  MET A   6      16.357  10.419  -0.686  1.00  0.84           H  
ATOM    101 1HE  MET A   6      14.824   6.541   1.171  1.00  0.84           H  
ATOM    102 2HE  MET A   6      13.960   8.086   1.349  1.00  0.84           H  
ATOM    103 3HE  MET A   6      14.157   7.356  -0.266  1.00  0.84           H  
ATOM    104  N   VAL A   7      15.428  13.540  -0.747  1.00  0.85           N  
ATOM    105  CA  VAL A   7      16.310  14.283  -1.636  1.00  0.85           C  
ATOM    106  C   VAL A   7      17.649  14.479  -0.976  1.00  0.85           C  
ATOM    107  O   VAL A   7      17.717  14.740   0.225  1.00  0.85           O  
ATOM    108  CB  VAL A   7      15.683  15.641  -2.026  1.00  0.85           C  
ATOM    109  CG1 VAL A   7      15.342  16.434  -0.816  1.00  0.85           C  
ATOM    110  CG2 VAL A   7      16.707  16.495  -2.842  1.00  0.85           C  
ATOM    111  H   VAL A   7      15.378  13.808   0.225  1.00  0.85           H  
ATOM    112  HA  VAL A   7      16.459  13.704  -2.547  1.00  0.85           H  
ATOM    113  HB  VAL A   7      14.781  15.460  -2.603  1.00  0.85           H  
ATOM    114 1HG1 VAL A   7      14.905  17.375  -1.135  1.00  0.85           H  
ATOM    115 2HG1 VAL A   7      14.639  15.891  -0.208  1.00  0.85           H  
ATOM    116 3HG1 VAL A   7      16.249  16.627  -0.241  1.00  0.85           H  
ATOM    117 1HG2 VAL A   7      16.250  17.437  -3.104  1.00  0.85           H  
ATOM    118 2HG2 VAL A   7      17.586  16.694  -2.236  1.00  0.85           H  
ATOM    119 3HG2 VAL A   7      17.012  15.981  -3.741  1.00  0.85           H  
ATOM    120  N   ASP A   8      18.712  14.328  -1.759  1.00  0.86           N  
ATOM    121  CA  ASP A   8      20.055  14.539  -1.265  1.00  0.86           C  
ATOM    122  C   ASP A   8      20.541  15.960  -1.619  1.00  0.86           C  
ATOM    123  O   ASP A   8      21.015  16.185  -2.746  1.00  0.86           O  
ATOM    124  CB  ASP A   8      20.977  13.468  -1.836  1.00  0.86           C  
ATOM    125  CG  ASP A   8      22.418  13.558  -1.326  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      22.839  14.621  -0.872  1.00  0.86           O  
ATOM    127  OD2 ASP A   8      23.093  12.554  -1.381  1.00  0.86           O  
ATOM    128  H   ASP A   8      18.570  14.070  -2.737  1.00  0.86           H  
ATOM    129  HA  ASP A   8      20.029  14.382  -0.197  1.00  0.86           H  
ATOM    130 1HB  ASP A   8      20.584  12.481  -1.579  1.00  0.86           H  
ATOM    131 2HB  ASP A   8      20.979  13.535  -2.927  1.00  0.86           H  
ATOM    132  N   PRO A   9      20.550  16.909  -0.656  1.00  0.88           N  
ATOM    133  CA  PRO A   9      20.819  18.318  -0.842  1.00  0.88           C  
ATOM    134  C   PRO A   9      22.263  18.579  -1.237  1.00  0.88           C  
ATOM    135  O   PRO A   9      22.587  19.677  -1.680  1.00  0.88           O  
ATOM    136  CB  PRO A   9      20.511  18.917   0.533  1.00  0.88           C  
ATOM    137  CG  PRO A   9      20.764  17.798   1.498  1.00  0.88           C  
ATOM    138  CD  PRO A   9      20.361  16.541   0.768  1.00  0.88           C  
ATOM    139  HA  PRO A   9      20.126  18.717  -1.592  1.00  0.88           H  
ATOM    140 1HB  PRO A   9      21.163  19.786   0.713  1.00  0.88           H  
ATOM    141 2HB  PRO A   9      19.471  19.282   0.559  1.00  0.88           H  
ATOM    142 1HG  PRO A   9      21.835  17.793   1.782  1.00  0.88           H  
ATOM    143 2HG  PRO A   9      20.191  17.953   2.423  1.00  0.88           H  
ATOM    144 1HD  PRO A   9      21.066  15.745   1.071  1.00  0.88           H  
ATOM    145 2HD  PRO A   9      19.321  16.308   0.990  1.00  0.88           H  
ATOM    146  N   ASP A  10      23.147  17.584  -1.067  1.00  0.90           N  
ATOM    147  CA  ASP A  10      24.547  17.793  -1.403  1.00  0.90           C  
ATOM    148  C   ASP A  10      24.821  17.488  -2.872  1.00  0.90           C  
ATOM    149  O   ASP A  10      25.928  17.714  -3.368  1.00  0.90           O  
ATOM    150  CB  ASP A  10      25.447  16.958  -0.496  1.00  0.90           C  
ATOM    151  CG  ASP A  10      25.449  17.456   0.975  1.00  0.90           C  
ATOM    152  OD1 ASP A  10      25.167  18.613   1.202  1.00  0.90           O  
ATOM    153  OD2 ASP A  10      25.748  16.675   1.845  1.00  0.90           O  
ATOM    154  H   ASP A  10      22.871  16.644  -0.749  1.00  0.90           H  
ATOM    155  HA  ASP A  10      24.786  18.842  -1.232  1.00  0.90           H  
ATOM    156 1HB  ASP A  10      25.097  15.918  -0.513  1.00  0.90           H  
ATOM    157 2HB  ASP A  10      26.465  16.970  -0.879  1.00  0.90           H  
ATOM    158  N   THR A  11      23.804  16.968  -3.566  1.00  0.92           N  
ATOM    159  CA  THR A  11      23.921  16.652  -4.977  1.00  0.92           C  
ATOM    160  C   THR A  11      22.924  17.518  -5.735  1.00  0.92           C  
ATOM    161  O   THR A  11      23.081  17.805  -6.923  1.00  0.92           O  
ATOM    162  CB  THR A  11      23.623  15.168  -5.216  1.00  0.92           C  
ATOM    163  OG1 THR A  11      22.276  14.890  -4.830  1.00  0.92           O  
ATOM    164  CG2 THR A  11      24.550  14.318  -4.371  1.00  0.92           C  
ATOM    165  H   THR A  11      22.914  16.786  -3.106  1.00  0.92           H  
ATOM    166  HA  THR A  11      24.927  16.887  -5.324  1.00  0.92           H  
ATOM    167  HB  THR A  11      23.756  14.925  -6.270  1.00  0.92           H  
ATOM    168  HG1 THR A  11      22.051  15.379  -4.003  1.00  0.92           H  
ATOM    169 1HG2 THR A  11      24.326  13.266  -4.532  1.00  0.92           H  
ATOM    170 2HG2 THR A  11      25.583  14.521  -4.647  1.00  0.92           H  
ATOM    171 3HG2 THR A  11      24.404  14.557  -3.317  1.00  0.92           H  
ATOM    172  N   CYS A  12      21.894  17.951  -5.019  1.00  0.95           N  
ATOM    173  CA  CYS A  12      20.846  18.774  -5.593  1.00  0.95           C  
ATOM    174  C   CYS A  12      21.396  20.121  -6.017  1.00  0.95           C  
ATOM    175  O   CYS A  12      22.130  20.772  -5.273  1.00  0.95           O  
ATOM    176  CB  CYS A  12      19.711  18.994  -4.605  1.00  0.95           C  
ATOM    177  SG  CYS A  12      18.326  19.970  -5.256  1.00  0.95           S  
ATOM    178  H   CYS A  12      21.811  17.651  -4.052  1.00  0.95           H  
ATOM    179  HA  CYS A  12      20.449  18.273  -6.475  1.00  0.95           H  
ATOM    180 1HB  CYS A  12      19.326  18.037  -4.254  1.00  0.95           H  
ATOM    181 2HB  CYS A  12      20.116  19.508  -3.755  1.00  0.95           H  
ATOM    182  HG  CYS A  12      19.060  20.801  -6.045  1.00  0.95           H  
ATOM    183  N   THR A  13      21.045  20.533  -7.213  1.00  0.97           N  
ATOM    184  CA  THR A  13      21.420  21.838  -7.720  1.00  0.97           C  
ATOM    185  C   THR A  13      20.172  22.681  -7.673  1.00  0.97           C  
ATOM    186  O   THR A  13      19.096  22.142  -7.422  1.00  0.97           O  
ATOM    187  CB  THR A  13      21.989  21.733  -9.142  1.00  0.97           C  
ATOM    188  OG1 THR A  13      20.976  21.239 -10.037  1.00  0.97           O  
ATOM    189  CG2 THR A  13      23.171  20.789  -9.132  1.00  0.97           C  
ATOM    190  H   THR A  13      20.476  19.927  -7.786  1.00  0.97           H  
ATOM    191  HA  THR A  13      22.169  22.287  -7.067  1.00  0.97           H  
ATOM    192  HB  THR A  13      22.315  22.714  -9.484  1.00  0.97           H  
ATOM    193  HG1 THR A  13      21.381  20.998 -10.878  1.00  0.97           H  
ATOM    194 1HG2 THR A  13      23.582  20.702 -10.137  1.00  0.97           H  
ATOM    195 2HG2 THR A  13      23.935  21.171  -8.456  1.00  0.97           H  
ATOM    196 3HG2 THR A  13      22.848  19.816  -8.787  1.00  0.97           H  
ATOM    197  N   SER A  14      20.270  23.975  -7.944  1.00  0.99           N  
ATOM    198  CA  SER A  14      19.083  24.837  -7.911  1.00  0.99           C  
ATOM    199  C   SER A  14      18.198  24.699  -9.161  1.00  0.99           C  
ATOM    200  O   SER A  14      17.977  25.659  -9.902  1.00  0.99           O  
ATOM    201  CB  SER A  14      19.505  26.274  -7.734  1.00  0.99           C  
ATOM    202  OG  SER A  14      20.397  26.661  -8.747  1.00  0.99           O  
ATOM    203  H   SER A  14      21.170  24.374  -8.160  1.00  0.99           H  
ATOM    204  HA  SER A  14      18.485  24.550  -7.047  1.00  0.99           H  
ATOM    205 1HB  SER A  14      18.624  26.914  -7.753  1.00  0.99           H  
ATOM    206 2HB  SER A  14      19.977  26.397  -6.755  1.00  0.99           H  
ATOM    207  HG  SER A  14      19.917  26.555  -9.574  1.00  0.99           H  
ATOM    208  N   CYS A  15      17.731  23.479  -9.388  1.00  0.99           N  
ATOM    209  CA  CYS A  15      16.859  23.117 -10.488  1.00  0.99           C  
ATOM    210  C   CYS A  15      15.431  23.069  -9.976  1.00  0.99           C  
ATOM    211  O   CYS A  15      15.096  22.250  -9.123  1.00  0.99           O  
ATOM    212  CB  CYS A  15      17.248  21.763 -11.071  1.00  0.99           C  
ATOM    213  SG  CYS A  15      16.232  21.254 -12.454  1.00  0.99           S  
ATOM    214  H   CYS A  15      17.990  22.773  -8.709  1.00  0.99           H  
ATOM    215  HA  CYS A  15      16.935  23.874 -11.267  1.00  0.99           H  
ATOM    216 1HB  CYS A  15      18.289  21.790 -11.401  1.00  0.99           H  
ATOM    217 2HB  CYS A  15      17.174  21.001 -10.294  1.00  0.99           H  
ATOM    218  HG  CYS A  15      16.622  22.231 -13.272  1.00  0.99           H  
ATOM    219  N   GLU A  16      14.571  23.906 -10.530  1.00  0.97           N  
ATOM    220  CA  GLU A  16      13.194  24.018 -10.055  1.00  0.97           C  
ATOM    221  C   GLU A  16      12.252  22.960 -10.644  1.00  0.97           C  
ATOM    222  O   GLU A  16      11.071  22.917 -10.306  1.00  0.97           O  
ATOM    223  CB  GLU A  16      12.688  25.435 -10.326  1.00  0.97           C  
ATOM    224  CG  GLU A  16      13.454  26.512  -9.511  1.00  0.97           C  
ATOM    225  CD  GLU A  16      13.027  27.948  -9.776  1.00  0.97           C  
ATOM    226  OE1 GLU A  16      12.167  28.163 -10.590  1.00  0.97           O  
ATOM    227  OE2 GLU A  16      13.572  28.827  -9.150  1.00  0.97           O  
ATOM    228  H   GLU A  16      14.894  24.533 -11.255  1.00  0.97           H  
ATOM    229  HA  GLU A  16      13.206  23.877  -8.972  1.00  0.97           H  
ATOM    230 1HB  GLU A  16      12.793  25.666 -11.387  1.00  0.97           H  
ATOM    231 2HB  GLU A  16      11.625  25.500 -10.077  1.00  0.97           H  
ATOM    232 1HG  GLU A  16      13.320  26.300  -8.450  1.00  0.97           H  
ATOM    233 2HG  GLU A  16      14.518  26.414  -9.731  1.00  0.97           H  
ATOM    234  N   LEU A  17      12.791  22.087 -11.491  1.00  0.93           N  
ATOM    235  CA  LEU A  17      12.028  21.011 -12.121  1.00  0.93           C  
ATOM    236  C   LEU A  17      11.265  20.160 -11.126  1.00  0.93           C  
ATOM    237  O   LEU A  17      10.074  19.894 -11.314  1.00  0.93           O  
ATOM    238  CB  LEU A  17      12.979  20.097 -12.906  1.00  0.93           C  
ATOM    239  CG  LEU A  17      12.365  18.925 -13.696  1.00  0.93           C  
ATOM    240  CD1 LEU A  17      13.274  18.600 -14.870  1.00  0.93           C  
ATOM    241  CD2 LEU A  17      12.244  17.685 -12.776  1.00  0.93           C  
ATOM    242  H   LEU A  17      13.773  22.179 -11.705  1.00  0.93           H  
ATOM    243  HA  LEU A  17      11.312  21.462 -12.810  1.00  0.93           H  
ATOM    244 1HB  LEU A  17      13.523  20.708 -13.619  1.00  0.93           H  
ATOM    245 2HB  LEU A  17      13.693  19.664 -12.206  1.00  0.93           H  
ATOM    246  HG  LEU A  17      11.385  19.207 -14.078  1.00  0.93           H  
ATOM    247 1HD1 LEU A  17      12.856  17.779 -15.443  1.00  0.93           H  
ATOM    248 2HD1 LEU A  17      13.364  19.474 -15.512  1.00  0.93           H  
ATOM    249 3HD1 LEU A  17      14.253  18.319 -14.506  1.00  0.93           H  
ATOM    250 1HD2 LEU A  17      11.837  16.864 -13.334  1.00  0.93           H  
ATOM    251 2HD2 LEU A  17      13.231  17.410 -12.404  1.00  0.93           H  
ATOM    252 3HD2 LEU A  17      11.593  17.902 -11.948  1.00  0.93           H  
ATOM    253  N   CYS A  18      11.927  19.734 -10.053  1.00  0.88           N  
ATOM    254  CA  CYS A  18      11.262  18.848  -9.116  1.00  0.88           C  
ATOM    255  C   CYS A  18      10.060  19.548  -8.503  1.00  0.88           C  
ATOM    256  O   CYS A  18       8.986  18.966  -8.370  1.00  0.88           O  
ATOM    257  CB  CYS A  18      12.236  18.431  -8.021  1.00  0.88           C  
ATOM    258  SG  CYS A  18      13.575  17.360  -8.587  1.00  0.88           S  
ATOM    259  H   CYS A  18      12.892  20.006  -9.912  1.00  0.88           H  
ATOM    260  HA  CYS A  18      10.911  17.970  -9.650  1.00  0.88           H  
ATOM    261 1HB  CYS A  18      12.681  19.319  -7.569  1.00  0.88           H  
ATOM    262 2HB  CYS A  18      11.698  17.906  -7.240  1.00  0.88           H  
ATOM    263  HG  CYS A  18      12.800  16.359  -8.999  1.00  0.88           H  
ATOM    264  N   TYR A  19      10.231  20.820  -8.157  1.00  0.84           N  
ATOM    265  CA  TYR A  19       9.147  21.600  -7.581  1.00  0.84           C  
ATOM    266  C   TYR A  19       7.990  21.754  -8.549  1.00  0.84           C  
ATOM    267  O   TYR A  19       6.837  21.515  -8.204  1.00  0.84           O  
ATOM    268  CB  TYR A  19       9.620  22.979  -7.157  1.00  0.84           C  
ATOM    269  CG  TYR A  19       8.497  23.820  -6.646  1.00  0.84           C  
ATOM    270  CD1 TYR A  19       8.048  23.608  -5.389  1.00  0.84           C  
ATOM    271  CD2 TYR A  19       7.909  24.786  -7.444  1.00  0.84           C  
ATOM    272  CE1 TYR A  19       7.002  24.339  -4.877  1.00  0.84           C  
ATOM    273  CE2 TYR A  19       6.859  25.532  -6.950  1.00  0.84           C  
ATOM    274  CZ  TYR A  19       6.403  25.310  -5.665  1.00  0.84           C  
ATOM    275  OH  TYR A  19       5.352  26.045  -5.165  1.00  0.84           O  
ATOM    276  H   TYR A  19      11.126  21.260  -8.313  1.00  0.84           H  
ATOM    277  HA  TYR A  19       8.773  21.073  -6.701  1.00  0.84           H  
ATOM    278 1HB  TYR A  19      10.369  22.884  -6.369  1.00  0.84           H  
ATOM    279 2HB  TYR A  19      10.082  23.494  -8.000  1.00  0.84           H  
ATOM    280  HD1 TYR A  19       8.523  22.847  -4.805  1.00  0.84           H  
ATOM    281  HD2 TYR A  19       8.271  24.952  -8.464  1.00  0.84           H  
ATOM    282  HE1 TYR A  19       6.649  24.149  -3.863  1.00  0.84           H  
ATOM    283  HE2 TYR A  19       6.390  26.291  -7.576  1.00  0.84           H  
ATOM    284  HH  TYR A  19       5.159  25.758  -4.268  1.00  0.84           H  
ATOM    285  N   ASP A  20       8.293  22.181  -9.776  1.00  0.81           N  
ATOM    286  CA  ASP A  20       7.237  22.409 -10.751  1.00  0.81           C  
ATOM    287  C   ASP A  20       6.435  21.153 -11.048  1.00  0.81           C  
ATOM    288  O   ASP A  20       5.214  21.216 -11.213  1.00  0.81           O  
ATOM    289  CB  ASP A  20       7.805  22.943 -12.073  1.00  0.81           C  
ATOM    290  CG  ASP A  20       8.246  24.401 -12.029  1.00  0.81           C  
ATOM    291  OD1 ASP A  20       7.910  25.090 -11.091  1.00  0.81           O  
ATOM    292  OD2 ASP A  20       8.878  24.830 -12.969  1.00  0.81           O  
ATOM    293  H   ASP A  20       9.266  22.354 -10.027  1.00  0.81           H  
ATOM    294  HA  ASP A  20       6.556  23.153 -10.342  1.00  0.81           H  
ATOM    295 1HB  ASP A  20       8.672  22.336 -12.348  1.00  0.81           H  
ATOM    296 2HB  ASP A  20       7.063  22.823 -12.858  1.00  0.81           H  
ATOM    297  N   ARG A  21       7.103  20.005 -11.118  1.00  0.79           N  
ATOM    298  CA  ARG A  21       6.385  18.780 -11.407  1.00  0.79           C  
ATOM    299  C   ARG A  21       5.568  18.251 -10.219  1.00  0.79           C  
ATOM    300  O   ARG A  21       4.444  17.782 -10.416  1.00  0.79           O  
ATOM    301  CB  ARG A  21       7.349  17.723 -11.893  1.00  0.79           C  
ATOM    302  CG  ARG A  21       7.919  17.947 -13.299  1.00  0.79           C  
ATOM    303  CD  ARG A  21       8.777  16.811 -13.731  1.00  0.79           C  
ATOM    304  NE  ARG A  21       9.392  17.028 -15.038  1.00  0.79           N  
ATOM    305  CZ  ARG A  21       8.794  16.775 -16.215  1.00  0.79           C  
ATOM    306  NH1 ARG A  21       7.564  16.325 -16.237  1.00  0.79           N  
ATOM    307  NH2 ARG A  21       9.443  16.972 -17.349  1.00  0.79           N  
ATOM    308  H   ARG A  21       8.118  19.988 -10.994  1.00  0.79           H  
ATOM    309  HA  ARG A  21       5.692  18.989 -12.221  1.00  0.79           H  
ATOM    310 1HB  ARG A  21       8.197  17.733 -11.214  1.00  0.79           H  
ATOM    311 2HB  ARG A  21       6.886  16.738 -11.846  1.00  0.79           H  
ATOM    312 1HG  ARG A  21       7.103  18.060 -14.012  1.00  0.79           H  
ATOM    313 2HG  ARG A  21       8.530  18.854 -13.293  1.00  0.79           H  
ATOM    314 1HD  ARG A  21       9.565  16.674 -13.015  1.00  0.79           H  
ATOM    315 2HD  ARG A  21       8.181  15.896 -13.785  1.00  0.79           H  
ATOM    316  HE  ARG A  21      10.344  17.368 -15.062  1.00  0.79           H  
ATOM    317 1HH1 ARG A  21       7.065  16.169 -15.372  1.00  0.79           H  
ATOM    318 2HH1 ARG A  21       7.112  16.115 -17.118  1.00  0.79           H  
ATOM    319 1HH2 ARG A  21      10.398  17.309 -17.337  1.00  0.79           H  
ATOM    320 2HH2 ARG A  21       8.994  16.769 -18.228  1.00  0.79           H  
ATOM    321  N   VAL A  22       6.109  18.327  -8.997  1.00  0.79           N  
ATOM    322  CA  VAL A  22       5.405  17.822  -7.818  1.00  0.79           C  
ATOM    323  C   VAL A  22       5.514  18.778  -6.629  1.00  0.79           C  
ATOM    324  O   VAL A  22       6.189  18.440  -5.651  1.00  0.79           O  
ATOM    325  CB  VAL A  22       5.963  16.482  -7.335  1.00  0.79           C  
ATOM    326  CG1 VAL A  22       5.657  15.379  -8.281  1.00  0.79           C  
ATOM    327  CG2 VAL A  22       7.338  16.634  -7.111  1.00  0.79           C  
ATOM    328  H   VAL A  22       7.044  18.726  -8.878  1.00  0.79           H  
ATOM    329  HA  VAL A  22       4.363  17.662  -8.080  1.00  0.79           H  
ATOM    330  HB  VAL A  22       5.474  16.217  -6.409  1.00  0.79           H  
ATOM    331 1HG1 VAL A  22       6.043  14.440  -7.886  1.00  0.79           H  
ATOM    332 2HG1 VAL A  22       4.577  15.322  -8.381  1.00  0.79           H  
ATOM    333 3HG1 VAL A  22       6.105  15.570  -9.249  1.00  0.79           H  
ATOM    334 1HG2 VAL A  22       7.748  15.699  -6.743  1.00  0.79           H  
ATOM    335 2HG2 VAL A  22       7.809  16.915  -8.014  1.00  0.79           H  
ATOM    336 3HG2 VAL A  22       7.467  17.420  -6.391  1.00  0.79           H  
ATOM    337  N   PRO A  23       4.856  19.942  -6.637  1.00  0.79           N  
ATOM    338  CA  PRO A  23       4.949  20.978  -5.614  1.00  0.79           C  
ATOM    339  C   PRO A  23       4.367  20.495  -4.279  1.00  0.79           C  
ATOM    340  O   PRO A  23       4.564  21.109  -3.233  1.00  0.79           O  
ATOM    341  CB  PRO A  23       4.146  22.127  -6.225  1.00  0.79           C  
ATOM    342  CG  PRO A  23       3.172  21.460  -7.175  1.00  0.79           C  
ATOM    343  CD  PRO A  23       3.925  20.267  -7.740  1.00  0.79           C  
ATOM    344  HA  PRO A  23       6.007  21.261  -5.496  1.00  0.79           H  
ATOM    345 1HB  PRO A  23       3.657  22.705  -5.432  1.00  0.79           H  
ATOM    346 2HB  PRO A  23       4.837  22.814  -6.746  1.00  0.79           H  
ATOM    347 1HG  PRO A  23       2.258  21.171  -6.632  1.00  0.79           H  
ATOM    348 2HG  PRO A  23       2.867  22.167  -7.958  1.00  0.79           H  
ATOM    349 1HD  PRO A  23       3.212  19.465  -7.937  1.00  0.79           H  
ATOM    350 2HD  PRO A  23       4.482  20.563  -8.644  1.00  0.79           H  
ATOM    351  N   GLU A  24       3.617  19.388  -4.327  1.00  0.80           N  
ATOM    352  CA  GLU A  24       3.029  18.779  -3.141  1.00  0.80           C  
ATOM    353  C   GLU A  24       4.031  17.847  -2.437  1.00  0.80           C  
ATOM    354  O   GLU A  24       3.789  17.400  -1.316  1.00  0.80           O  
ATOM    355  CB  GLU A  24       1.784  17.973  -3.530  1.00  0.80           C  
ATOM    356  CG  GLU A  24       0.641  18.805  -4.093  1.00  0.80           C  
ATOM    357  CD  GLU A  24      -0.565  17.976  -4.481  1.00  0.80           C  
ATOM    358  OE1 GLU A  24      -0.518  16.782  -4.322  1.00  0.80           O  
ATOM    359  OE2 GLU A  24      -1.527  18.545  -4.940  1.00  0.80           O  
ATOM    360  H   GLU A  24       3.460  18.941  -5.214  1.00  0.80           H  
ATOM    361  HA  GLU A  24       2.747  19.570  -2.446  1.00  0.80           H  
ATOM    362 1HB  GLU A  24       2.058  17.228  -4.280  1.00  0.80           H  
ATOM    363 2HB  GLU A  24       1.412  17.435  -2.659  1.00  0.80           H  
ATOM    364 1HG  GLU A  24       0.340  19.538  -3.345  1.00  0.80           H  
ATOM    365 2HG  GLU A  24       1.003  19.347  -4.966  1.00  0.80           H  
ATOM    366  N   VAL A  25       5.133  17.524  -3.121  1.00  0.82           N  
ATOM    367  CA  VAL A  25       6.149  16.615  -2.605  1.00  0.82           C  
ATOM    368  C   VAL A  25       7.433  17.370  -2.314  1.00  0.82           C  
ATOM    369  O   VAL A  25       8.059  17.126  -1.282  1.00  0.82           O  
ATOM    370  CB  VAL A  25       6.413  15.459  -3.565  1.00  0.82           C  
ATOM    371  CG1 VAL A  25       7.540  14.576  -3.018  1.00  0.82           C  
ATOM    372  CG2 VAL A  25       5.107  14.685  -3.762  1.00  0.82           C  
ATOM    373  H   VAL A  25       5.295  17.941  -4.032  1.00  0.82           H  
ATOM    374  HA  VAL A  25       5.788  16.190  -1.669  1.00  0.82           H  
ATOM    375  HB  VAL A  25       6.755  15.853  -4.498  1.00  0.82           H  
ATOM    376 1HG1 VAL A  25       7.743  13.771  -3.708  1.00  0.82           H  
ATOM    377 2HG1 VAL A  25       8.440  15.177  -2.893  1.00  0.82           H  
ATOM    378 3HG1 VAL A  25       7.248  14.163  -2.065  1.00  0.82           H  
ATOM    379 1HG2 VAL A  25       5.248  13.880  -4.446  1.00  0.82           H  
ATOM    380 2HG2 VAL A  25       4.768  14.289  -2.803  1.00  0.82           H  
ATOM    381 3HG2 VAL A  25       4.348  15.359  -4.164  1.00  0.82           H  
ATOM    382  N   TYR A  26       7.848  18.268  -3.221  1.00  0.85           N  
ATOM    383  CA  TYR A  26       9.070  19.034  -2.963  1.00  0.85           C  
ATOM    384  C   TYR A  26       8.779  20.521  -2.861  1.00  0.85           C  
ATOM    385  O   TYR A  26       7.852  21.031  -3.484  1.00  0.85           O  
ATOM    386  CB  TYR A  26      10.151  18.842  -4.029  1.00  0.85           C  
ATOM    387  CG  TYR A  26      10.599  17.448  -4.146  1.00  0.85           C  
ATOM    388  CD1 TYR A  26      10.092  16.733  -5.154  1.00  0.85           C  
ATOM    389  CD2 TYR A  26      11.445  16.864  -3.226  1.00  0.85           C  
ATOM    390  CE1 TYR A  26      10.374  15.434  -5.310  1.00  0.85           C  
ATOM    391  CE2 TYR A  26      11.742  15.536  -3.377  1.00  0.85           C  
ATOM    392  CZ  TYR A  26      11.184  14.837  -4.427  1.00  0.85           C  
ATOM    393  OH  TYR A  26      11.431  13.548  -4.586  1.00  0.85           O  
ATOM    394  H   TYR A  26       7.308  18.423  -4.072  1.00  0.85           H  
ATOM    395  HA  TYR A  26       9.481  18.722  -2.007  1.00  0.85           H  
ATOM    396 1HB  TYR A  26       9.767  19.162  -5.002  1.00  0.85           H  
ATOM    397 2HB  TYR A  26      11.015  19.464  -3.791  1.00  0.85           H  
ATOM    398  HD1 TYR A  26       9.461  17.232  -5.831  1.00  0.85           H  
ATOM    399  HD2 TYR A  26      11.854  17.440  -2.394  1.00  0.85           H  
ATOM    400  HE1 TYR A  26       9.948  14.870  -6.136  1.00  0.85           H  
ATOM    401  HE2 TYR A  26      12.397  15.033  -2.669  1.00  0.85           H  
ATOM    402  HH  TYR A  26      10.964  13.223  -5.359  1.00  0.85           H  
ATOM    403  N   LYS A  27       9.619  21.206  -2.103  1.00  0.90           N  
ATOM    404  CA  LYS A  27       9.595  22.649  -1.931  1.00  0.90           C  
ATOM    405  C   LYS A  27      11.006  23.183  -2.073  1.00  0.90           C  
ATOM    406  O   LYS A  27      11.973  22.443  -1.902  1.00  0.90           O  
ATOM    407  CB  LYS A  27       9.008  23.025  -0.574  1.00  0.90           C  
ATOM    408  CG  LYS A  27       9.785  22.464   0.609  1.00  0.90           C  
ATOM    409  CD  LYS A  27       9.189  22.855   1.938  1.00  0.90           C  
ATOM    410  CE  LYS A  27      10.030  22.292   3.081  1.00  0.90           C  
ATOM    411  NZ  LYS A  27       9.507  22.699   4.416  1.00  0.90           N  
ATOM    412  H   LYS A  27      10.318  20.677  -1.589  1.00  0.90           H  
ATOM    413  HA  LYS A  27       8.984  23.095  -2.704  1.00  0.90           H  
ATOM    414 1HB  LYS A  27       9.002  24.111  -0.474  1.00  0.90           H  
ATOM    415 2HB  LYS A  27       7.982  22.687  -0.515  1.00  0.90           H  
ATOM    416 1HG  LYS A  27       9.787  21.376   0.549  1.00  0.90           H  
ATOM    417 2HG  LYS A  27      10.818  22.810   0.562  1.00  0.90           H  
ATOM    418 1HD  LYS A  27       9.159  23.943   2.016  1.00  0.90           H  
ATOM    419 2HD  LYS A  27       8.174  22.468   2.015  1.00  0.90           H  
ATOM    420 1HE  LYS A  27      10.028  21.201   3.015  1.00  0.90           H  
ATOM    421 2HE  LYS A  27      11.057  22.646   2.979  1.00  0.90           H  
ATOM    422 1HZ  LYS A  27      10.099  22.294   5.130  1.00  0.90           H  
ATOM    423 2HZ  LYS A  27       9.522  23.707   4.491  1.00  0.90           H  
ATOM    424 3HZ  LYS A  27       8.561  22.368   4.532  1.00  0.90           H  
ATOM    425  N   ASN A  28      11.146  24.461  -2.396  1.00  0.95           N  
ATOM    426  CA  ASN A  28      12.490  25.020  -2.491  1.00  0.95           C  
ATOM    427  C   ASN A  28      12.872  25.837  -1.265  1.00  0.95           C  
ATOM    428  O   ASN A  28      12.067  26.612  -0.740  1.00  0.95           O  
ATOM    429  CB  ASN A  28      12.626  25.859  -3.748  1.00  0.95           C  
ATOM    430  CG  ASN A  28      12.501  25.027  -4.993  1.00  0.95           C  
ATOM    431  OD1 ASN A  28      13.037  23.915  -5.055  1.00  0.95           O  
ATOM    432  ND2 ASN A  28      11.805  25.538  -5.976  1.00  0.95           N  
ATOM    433  H   ASN A  28      10.338  25.045  -2.554  1.00  0.95           H  
ATOM    434  HA  ASN A  28      13.210  24.201  -2.554  1.00  0.95           H  
ATOM    435 1HB  ASN A  28      11.863  26.637  -3.757  1.00  0.95           H  
ATOM    436 2HB  ASN A  28      13.604  26.352  -3.745  1.00  0.95           H  
ATOM    437 1HD2 ASN A  28      11.685  25.022  -6.825  1.00  0.95           H  
ATOM    438 2HD2 ASN A  28      11.390  26.445  -5.883  1.00  0.95           H  
ATOM    439  N   ARG A  29      14.124  25.692  -0.855  1.00  1.00           N  
ATOM    440  CA  ARG A  29      14.732  26.482   0.199  1.00  1.00           C  
ATOM    441  C   ARG A  29      15.170  27.825  -0.364  1.00  1.00           C  
ATOM    442  O   ARG A  29      15.205  28.006  -1.583  1.00  1.00           O  
ATOM    443  CB  ARG A  29      15.922  25.760   0.810  1.00  1.00           C  
ATOM    444  CG  ARG A  29      15.600  24.519   1.628  1.00  1.00           C  
ATOM    445  CD  ARG A  29      16.842  23.896   2.175  1.00  1.00           C  
ATOM    446  NE  ARG A  29      16.547  22.806   3.088  1.00  1.00           N  
ATOM    447  CZ  ARG A  29      17.475  22.016   3.680  1.00  1.00           C  
ATOM    448  NH1 ARG A  29      18.755  22.203   3.422  1.00  1.00           N  
ATOM    449  NH2 ARG A  29      17.106  21.058   4.521  1.00  1.00           N  
ATOM    450  H   ARG A  29      14.707  24.978  -1.297  1.00  1.00           H  
ATOM    451  HA  ARG A  29      13.990  26.652   0.981  1.00  1.00           H  
ATOM    452 1HB  ARG A  29      16.585  25.435   0.003  1.00  1.00           H  
ATOM    453 2HB  ARG A  29      16.494  26.438   1.437  1.00  1.00           H  
ATOM    454 1HG  ARG A  29      14.940  24.771   2.457  1.00  1.00           H  
ATOM    455 2HG  ARG A  29      15.109  23.782   0.984  1.00  1.00           H  
ATOM    456 1HD  ARG A  29      17.431  23.497   1.344  1.00  1.00           H  
ATOM    457 2HD  ARG A  29      17.428  24.644   2.706  1.00  1.00           H  
ATOM    458  HE  ARG A  29      15.556  22.636   3.309  1.00  1.00           H  
ATOM    459 1HH1 ARG A  29      19.041  22.935   2.781  1.00  1.00           H  
ATOM    460 2HH1 ARG A  29      19.449  21.618   3.864  1.00  1.00           H  
ATOM    461 1HH2 ARG A  29      16.104  20.911   4.732  1.00  1.00           H  
ATOM    462 2HH2 ARG A  29      17.796  20.475   4.960  1.00  1.00           H  
ATOM    463  N   GLY A  30      15.511  28.774   0.508  1.00  1.02           N  
ATOM    464  CA  GLY A  30      15.975  30.095   0.069  1.00  1.02           C  
ATOM    465  C   GLY A  30      17.191  30.024  -0.862  1.00  1.02           C  
ATOM    466  O   GLY A  30      17.375  30.881  -1.724  1.00  1.02           O  
ATOM    467  H   GLY A  30      15.447  28.581   1.497  1.00  1.02           H  
ATOM    468 1HA  GLY A  30      15.158  30.607  -0.441  1.00  1.02           H  
ATOM    469 2HA  GLY A  30      16.224  30.696   0.943  1.00  1.02           H  
ATOM    470  N   ASP A  31      18.019  28.992  -0.688  1.00  1.02           N  
ATOM    471  CA  ASP A  31      19.212  28.785  -1.508  1.00  1.02           C  
ATOM    472  C   ASP A  31      18.928  28.042  -2.823  1.00  1.02           C  
ATOM    473  O   ASP A  31      19.852  27.701  -3.562  1.00  1.02           O  
ATOM    474  CB  ASP A  31      20.285  28.061  -0.689  1.00  1.02           C  
ATOM    475  CG  ASP A  31      19.925  26.630  -0.242  1.00  1.02           C  
ATOM    476  OD1 ASP A  31      18.917  26.078  -0.653  1.00  1.02           O  
ATOM    477  OD2 ASP A  31      20.682  26.098   0.537  1.00  1.02           O  
ATOM    478  H   ASP A  31      17.809  28.335   0.045  1.00  1.02           H  
ATOM    479  HA  ASP A  31      19.609  29.766  -1.768  1.00  1.02           H  
ATOM    480 1HB  ASP A  31      21.199  28.007  -1.280  1.00  1.02           H  
ATOM    481 2HB  ASP A  31      20.514  28.649   0.201  1.00  1.02           H  
ATOM    482  N   GLY A  32      17.651  27.786  -3.111  1.00  0.99           N  
ATOM    483  CA  GLY A  32      17.226  27.108  -4.325  1.00  0.99           C  
ATOM    484  C   GLY A  32      17.252  25.582  -4.246  1.00  0.99           C  
ATOM    485  O   GLY A  32      16.876  24.913  -5.208  1.00  0.99           O  
ATOM    486  H   GLY A  32      16.922  28.071  -2.463  1.00  0.99           H  
ATOM    487 1HA  GLY A  32      16.212  27.432  -4.562  1.00  0.99           H  
ATOM    488 2HA  GLY A  32      17.857  27.435  -5.149  1.00  0.99           H  
ATOM    489  N   ILE A  33      17.652  25.023  -3.110  1.00  0.94           N  
ATOM    490  CA  ILE A  33      17.722  23.573  -2.987  1.00  0.94           C  
ATOM    491  C   ILE A  33      16.414  22.912  -2.571  1.00  0.94           C  
ATOM    492  O   ILE A  33      15.689  23.393  -1.697  1.00  0.94           O  
ATOM    493  CB  ILE A  33      18.874  23.193  -2.053  1.00  0.94           C  
ATOM    494  CG1 ILE A  33      20.151  23.753  -2.671  1.00  0.94           C  
ATOM    495  CG2 ILE A  33      18.966  21.698  -1.831  1.00  0.94           C  
ATOM    496  CD1 ILE A  33      20.394  23.220  -4.068  1.00  0.94           C  
ATOM    497  H   ILE A  33      17.974  25.599  -2.319  1.00  0.94           H  
ATOM    498  HA  ILE A  33      17.980  23.173  -3.968  1.00  0.94           H  
ATOM    499  HB  ILE A  33      18.734  23.688  -1.091  1.00  0.94           H  
ATOM    500 1HG1 ILE A  33      20.081  24.843  -2.715  1.00  0.94           H  
ATOM    501 2HG1 ILE A  33      21.000  23.489  -2.040  1.00  0.94           H  
ATOM    502 1HG2 ILE A  33      19.806  21.482  -1.172  1.00  0.94           H  
ATOM    503 2HG2 ILE A  33      18.049  21.333  -1.377  1.00  0.94           H  
ATOM    504 3HG2 ILE A  33      19.116  21.223  -2.767  1.00  0.94           H  
ATOM    505 1HD1 ILE A  33      21.314  23.637  -4.470  1.00  0.94           H  
ATOM    506 2HD1 ILE A  33      20.477  22.142  -4.018  1.00  0.94           H  
ATOM    507 3HD1 ILE A  33      19.562  23.489  -4.716  1.00  0.94           H  
ATOM    508  N   ALA A  34      16.063  21.850  -3.294  1.00  0.89           N  
ATOM    509  CA  ALA A  34      14.847  21.094  -3.043  1.00  0.89           C  
ATOM    510  C   ALA A  34      14.871  20.441  -1.672  1.00  0.89           C  
ATOM    511  O   ALA A  34      15.907  19.943  -1.222  1.00  0.89           O  
ATOM    512  CB  ALA A  34      14.648  20.030  -4.107  1.00  0.89           C  
ATOM    513  H   ALA A  34      16.684  21.538  -4.027  1.00  0.89           H  
ATOM    514  HA  ALA A  34      14.009  21.787  -3.078  1.00  0.89           H  
ATOM    515 1HB  ALA A  34      13.717  19.493  -3.914  1.00  0.89           H  
ATOM    516 2HB  ALA A  34      14.599  20.505  -5.089  1.00  0.89           H  
ATOM    517 3HB  ALA A  34      15.472  19.337  -4.087  1.00  0.89           H  
ATOM    518  N   GLU A  35      13.698  20.377  -1.066  1.00  0.87           N  
ATOM    519  CA  GLU A  35      13.468  19.738   0.216  1.00  0.87           C  
ATOM    520  C   GLU A  35      12.099  19.090   0.211  1.00  0.87           C  
ATOM    521  O   GLU A  35      11.183  19.564  -0.451  1.00  0.87           O  
ATOM    522  CB  GLU A  35      13.582  20.745   1.359  1.00  0.87           C  
ATOM    523  CG  GLU A  35      13.494  20.125   2.756  1.00  0.87           C  
ATOM    524  CD  GLU A  35      13.766  21.104   3.823  1.00  0.87           C  
ATOM    525  OE1 GLU A  35      13.692  22.275   3.555  1.00  0.87           O  
ATOM    526  OE2 GLU A  35      14.150  20.703   4.893  1.00  0.87           O  
ATOM    527  H   GLU A  35      12.925  20.873  -1.504  1.00  0.87           H  
ATOM    528  HA  GLU A  35      14.216  18.967   0.368  1.00  0.87           H  
ATOM    529 1HB  GLU A  35      14.536  21.269   1.282  1.00  0.87           H  
ATOM    530 2HB  GLU A  35      12.795  21.489   1.266  1.00  0.87           H  
ATOM    531 1HG  GLU A  35      12.491  19.728   2.907  1.00  0.87           H  
ATOM    532 2HG  GLU A  35      14.201  19.301   2.828  1.00  0.87           H  
ATOM    533  N   VAL A  36      11.968  17.948   0.849  1.00  0.90           N  
ATOM    534  CA  VAL A  36      10.665  17.305   0.892  1.00  0.90           C  
ATOM    535  C   VAL A  36       9.658  18.062   1.781  1.00  0.90           C  
ATOM    536  O   VAL A  36       9.979  18.490   2.887  1.00  0.90           O  
ATOM    537  CB  VAL A  36      10.812  15.837   1.301  1.00  0.90           C  
ATOM    538  CG1 VAL A  36       9.530  15.266   1.499  1.00  0.90           C  
ATOM    539  CG2 VAL A  36      11.478  15.064   0.179  1.00  0.90           C  
ATOM    540  H   VAL A  36      12.751  17.555   1.355  1.00  0.90           H  
ATOM    541  HA  VAL A  36      10.269  17.298  -0.123  1.00  0.90           H  
ATOM    542  HB  VAL A  36      11.390  15.758   2.226  1.00  0.90           H  
ATOM    543 1HG1 VAL A  36       9.689  14.245   1.750  1.00  0.90           H  
ATOM    544 2HG1 VAL A  36       9.014  15.775   2.303  1.00  0.90           H  
ATOM    545 3HG1 VAL A  36       8.967  15.347   0.572  1.00  0.90           H  
ATOM    546 1HG2 VAL A  36      11.563  14.014   0.463  1.00  0.90           H  
ATOM    547 2HG2 VAL A  36      10.859  15.150  -0.712  1.00  0.90           H  
ATOM    548 3HG2 VAL A  36      12.454  15.466  -0.017  1.00  0.90           H  
ATOM    549  N   VAL A  37       8.444  18.231   1.252  1.00  0.97           N  
ATOM    550  CA  VAL A  37       7.308  18.938   1.860  1.00  0.97           C  
ATOM    551  C   VAL A  37       6.759  18.393   3.174  1.00  0.97           C  
ATOM    552  O   VAL A  37       6.399  19.174   4.057  1.00  0.97           O  
ATOM    553  CB  VAL A  37       6.158  19.010   0.850  1.00  0.97           C  
ATOM    554  CG1 VAL A  37       4.893  19.513   1.489  1.00  0.97           C  
ATOM    555  CG2 VAL A  37       6.558  19.950  -0.224  1.00  0.97           C  
ATOM    556  H   VAL A  37       8.301  17.840   0.328  1.00  0.97           H  
ATOM    557  HA  VAL A  37       7.639  19.958   2.045  1.00  0.97           H  
ATOM    558  HB  VAL A  37       5.971  18.015   0.441  1.00  0.97           H  
ATOM    559 1HG1 VAL A  37       4.106  19.556   0.732  1.00  0.97           H  
ATOM    560 2HG1 VAL A  37       4.593  18.836   2.282  1.00  0.97           H  
ATOM    561 3HG1 VAL A  37       5.059  20.506   1.899  1.00  0.97           H  
ATOM    562 1HG2 VAL A  37       5.774  20.020  -0.984  1.00  0.97           H  
ATOM    563 2HG2 VAL A  37       6.729  20.923   0.209  1.00  0.97           H  
ATOM    564 3HG2 VAL A  37       7.456  19.596  -0.660  1.00  0.97           H  
ATOM    565  N   SER A  38       6.669  17.077   3.312  1.00  1.10           N  
ATOM    566  CA  SER A  38       6.109  16.491   4.527  1.00  1.10           C  
ATOM    567  C   SER A  38       7.033  15.477   5.211  1.00  1.10           C  
ATOM    568  O   SER A  38       6.626  14.336   5.394  1.00  1.10           O  
ATOM    569  CB  SER A  38       4.803  15.801   4.192  1.00  1.10           C  
ATOM    570  OG  SER A  38       3.865  16.716   3.707  1.00  1.10           O  
ATOM    571  H   SER A  38       6.986  16.483   2.561  1.00  1.10           H  
ATOM    572  HA  SER A  38       5.876  17.295   5.222  1.00  1.10           H  
ATOM    573 1HB  SER A  38       4.981  15.027   3.447  1.00  1.10           H  
ATOM    574 2HB  SER A  38       4.413  15.312   5.083  1.00  1.10           H  
ATOM    575  HG  SER A  38       3.762  17.379   4.397  1.00  1.10           H  
ATOM    576  N   PRO A  39       8.224  15.892   5.705  1.00  1.26           N  
ATOM    577  CA  PRO A  39       9.303  15.082   6.266  1.00  1.26           C  
ATOM    578  C   PRO A  39       8.940  14.386   7.577  1.00  1.26           C  
ATOM    579  O   PRO A  39       9.678  13.522   8.070  1.00  1.26           O  
ATOM    580  CB  PRO A  39      10.395  16.118   6.517  1.00  1.26           C  
ATOM    581  CG  PRO A  39       9.671  17.406   6.703  1.00  1.26           C  
ATOM    582  CD  PRO A  39       8.513  17.334   5.775  1.00  1.26           C  
ATOM    583  HA  PRO A  39       9.637  14.352   5.515  1.00  1.26           H  
ATOM    584 1HB  PRO A  39      10.972  15.833   7.401  1.00  1.26           H  
ATOM    585 2HB  PRO A  39      11.088  16.143   5.663  1.00  1.26           H  
ATOM    586 1HG  PRO A  39       9.370  17.515   7.754  1.00  1.26           H  
ATOM    587 2HG  PRO A  39      10.341  18.248   6.471  1.00  1.26           H  
ATOM    588 1HD  PRO A  39       7.692  17.913   6.197  1.00  1.26           H  
ATOM    589 2HD  PRO A  39       8.836  17.704   4.820  1.00  1.26           H  
ATOM    590  N   GLY A  40       7.859  14.838   8.204  1.00  1.41           N  
ATOM    591  CA  GLY A  40       7.451  14.253   9.456  1.00  1.41           C  
ATOM    592  C   GLY A  40       8.591  14.383  10.465  1.00  1.41           C  
ATOM    593  O   GLY A  40       9.226  15.434  10.532  1.00  1.41           O  
ATOM    594  H   GLY A  40       7.295  15.561   7.789  1.00  1.41           H  
ATOM    595 1HA  GLY A  40       6.567  14.772   9.828  1.00  1.41           H  
ATOM    596 2HA  GLY A  40       7.165  13.226   9.269  1.00  1.41           H  
ATOM    597  N   PRO A  41       8.859  13.348  11.275  1.00  1.49           N  
ATOM    598  CA  PRO A  41       9.879  13.312  12.302  1.00  1.49           C  
ATOM    599  C   PRO A  41      11.296  12.982  11.827  1.00  1.49           C  
ATOM    600  O   PRO A  41      12.200  12.921  12.660  1.00  1.49           O  
ATOM    601  CB  PRO A  41       9.353  12.198  13.211  1.00  1.49           C  
ATOM    602  CG  PRO A  41       8.683  11.235  12.263  1.00  1.49           C  
ATOM    603  CD  PRO A  41       8.061  12.104  11.188  1.00  1.49           C  
ATOM    604  HA  PRO A  41       9.875  14.274  12.832  1.00  1.49           H  
ATOM    605 1HB  PRO A  41      10.190  11.738  13.757  1.00  1.49           H  
ATOM    606 2HB  PRO A  41       8.666  12.613  13.962  1.00  1.49           H  
ATOM    607 1HG  PRO A  41       9.430  10.539  11.851  1.00  1.49           H  
ATOM    608 2HG  PRO A  41       7.942  10.623  12.801  1.00  1.49           H  
ATOM    609 1HD  PRO A  41       8.222  11.604  10.216  1.00  1.49           H  
ATOM    610 2HD  PRO A  41       6.998  12.293  11.408  1.00  1.49           H  
ATOM    611  N   ASP A  42      11.507  12.686  10.533  1.00  1.47           N  
ATOM    612  CA  ASP A  42      12.851  12.234  10.148  1.00  1.47           C  
ATOM    613  C   ASP A  42      13.280  12.516   8.706  1.00  1.47           C  
ATOM    614  O   ASP A  42      13.972  11.701   8.095  1.00  1.47           O  
ATOM    615  CB  ASP A  42      12.980  10.723  10.407  1.00  1.47           C  
ATOM    616  CG  ASP A  42      14.433  10.193  10.356  1.00  1.47           C  
ATOM    617  OD1 ASP A  42      15.339  10.948  10.619  1.00  1.47           O  
ATOM    618  OD2 ASP A  42      14.607   9.032  10.046  1.00  1.47           O  
ATOM    619  H   ASP A  42      10.777  12.784   9.822  1.00  1.47           H  
ATOM    620  HA  ASP A  42      13.563  12.745  10.797  1.00  1.47           H  
ATOM    621 1HB  ASP A  42      12.567  10.489  11.391  1.00  1.47           H  
ATOM    622 2HB  ASP A  42      12.382  10.184   9.669  1.00  1.47           H  
ATOM    623  N   GLY A  43      12.898  13.657   8.141  1.00  1.35           N  
ATOM    624  CA  GLY A  43      13.351  14.021   6.788  1.00  1.35           C  
ATOM    625  C   GLY A  43      12.661  13.277   5.636  1.00  1.35           C  
ATOM    626  O   GLY A  43      12.050  13.882   4.756  1.00  1.35           O  
ATOM    627  H   GLY A  43      12.298  14.283   8.660  1.00  1.35           H  
ATOM    628 1HA  GLY A  43      13.220  15.094   6.651  1.00  1.35           H  
ATOM    629 2HA  GLY A  43      14.422  13.841   6.725  1.00  1.35           H  
ATOM    630  N   TRP A  44      12.851  11.966   5.609  1.00  1.20           N  
ATOM    631  CA  TRP A  44      12.299  11.079   4.584  1.00  1.20           C  
ATOM    632  C   TRP A  44      10.813  10.877   4.845  1.00  1.20           C  
ATOM    633  O   TRP A  44      10.409  10.772   6.003  1.00  1.20           O  
ATOM    634  CB  TRP A  44      13.012   9.738   4.652  1.00  1.20           C  
ATOM    635  CG  TRP A  44      14.465   9.835   4.309  1.00  1.20           C  
ATOM    636  CD1 TRP A  44      15.182  10.979   4.103  1.00  1.20           C  
ATOM    637  CD2 TRP A  44      15.397   8.750   4.161  1.00  1.20           C  
ATOM    638  NE1 TRP A  44      16.490  10.675   3.830  1.00  1.20           N  
ATOM    639  CE2 TRP A  44      16.641   9.315   3.866  1.00  1.20           C  
ATOM    640  CE3 TRP A  44      15.282   7.371   4.259  1.00  1.20           C  
ATOM    641  CZ2 TRP A  44      17.766   8.536   3.662  1.00  1.20           C  
ATOM    642  CZ3 TRP A  44      16.403   6.587   4.051  1.00  1.20           C  
ATOM    643  CH2 TRP A  44      17.614   7.153   3.760  1.00  1.20           C  
ATOM    644  H   TRP A  44      13.391  11.576   6.379  1.00  1.20           H  
ATOM    645  HA  TRP A  44      12.431  11.530   3.599  1.00  1.20           H  
ATOM    646 1HB  TRP A  44      12.915   9.318   5.654  1.00  1.20           H  
ATOM    647 2HB  TRP A  44      12.546   9.052   3.952  1.00  1.20           H  
ATOM    648  HD1 TRP A  44      14.776  11.984   4.146  1.00  1.20           H  
ATOM    649  HE1 TRP A  44      17.227  11.343   3.638  1.00  1.20           H  
ATOM    650  HE3 TRP A  44      14.329   6.923   4.490  1.00  1.20           H  
ATOM    651  HZ2 TRP A  44      18.737   8.970   3.428  1.00  1.20           H  
ATOM    652  HZ3 TRP A  44      16.300   5.505   4.125  1.00  1.20           H  
ATOM    653  HH2 TRP A  44      18.476   6.506   3.600  1.00  1.20           H  
ATOM    654  N   MET A  45       9.992  10.760   3.804  1.00  1.05           N  
ATOM    655  CA  MET A  45       8.569  10.546   4.100  1.00  1.05           C  
ATOM    656  C   MET A  45       7.822   9.710   3.094  1.00  1.05           C  
ATOM    657  O   MET A  45       8.261   9.540   1.957  1.00  1.05           O  
ATOM    658  CB  MET A  45       7.893  11.888   4.259  1.00  1.05           C  
ATOM    659  CG  MET A  45       7.827  12.715   3.001  1.00  1.05           C  
ATOM    660  SD  MET A  45       6.371  12.464   1.992  1.00  1.05           S  
ATOM    661  CE  MET A  45       6.496  13.794   0.800  1.00  1.05           C  
ATOM    662  H   MET A  45      10.347  10.862   2.849  1.00  1.05           H  
ATOM    663  HA  MET A  45       8.500  10.022   5.051  1.00  1.05           H  
ATOM    664 1HB  MET A  45       6.871  11.742   4.608  1.00  1.05           H  
ATOM    665 2HB  MET A  45       8.411  12.459   5.018  1.00  1.05           H  
ATOM    666 1HG  MET A  45       7.905  13.751   3.244  1.00  1.05           H  
ATOM    667 2HG  MET A  45       8.686  12.429   2.404  1.00  1.05           H  
ATOM    668 1HE  MET A  45       5.641  13.765   0.127  1.00  1.05           H  
ATOM    669 2HE  MET A  45       6.506  14.751   1.317  1.00  1.05           H  
ATOM    670 3HE  MET A  45       7.409  13.672   0.230  1.00  1.05           H  
ATOM    671  N   MET A  46       6.684   9.165   3.520  1.00  0.94           N  
ATOM    672  CA  MET A  46       5.869   8.393   2.599  1.00  0.94           C  
ATOM    673  C   MET A  46       4.946   9.260   1.763  1.00  0.94           C  
ATOM    674  O   MET A  46       4.237  10.129   2.275  1.00  0.94           O  
ATOM    675  CB  MET A  46       5.062   7.361   3.361  1.00  0.94           C  
ATOM    676  CG  MET A  46       5.889   6.276   4.011  1.00  0.94           C  
ATOM    677  SD  MET A  46       4.871   5.040   4.829  1.00  0.94           S  
ATOM    678  CE  MET A  46       6.122   4.006   5.553  1.00  0.94           C  
ATOM    679  H   MET A  46       6.371   9.315   4.469  1.00  0.94           H  
ATOM    680  HA  MET A  46       6.528   7.871   1.915  1.00  0.94           H  
ATOM    681 1HB  MET A  46       4.500   7.860   4.147  1.00  0.94           H  
ATOM    682 2HB  MET A  46       4.346   6.912   2.701  1.00  0.94           H  
ATOM    683 1HG  MET A  46       6.489   5.779   3.248  1.00  0.94           H  
ATOM    684 2HG  MET A  46       6.563   6.714   4.746  1.00  0.94           H  
ATOM    685 1HE  MET A  46       5.651   3.182   6.089  1.00  0.94           H  
ATOM    686 2HE  MET A  46       6.751   3.613   4.772  1.00  0.94           H  
ATOM    687 3HE  MET A  46       6.725   4.593   6.243  1.00  0.94           H  
ATOM    688  N   VAL A  47       4.904   8.938   0.489  1.00  0.88           N  
ATOM    689  CA  VAL A  47       4.085   9.570  -0.509  1.00  0.88           C  
ATOM    690  C   VAL A  47       2.915   8.641  -0.853  1.00  0.88           C  
ATOM    691  O   VAL A  47       3.131   7.458  -1.142  1.00  0.88           O  
ATOM    692  CB  VAL A  47       4.930   9.863  -1.764  1.00  0.88           C  
ATOM    693  CG1 VAL A  47       4.086  10.443  -2.830  1.00  0.88           C  
ATOM    694  CG2 VAL A  47       6.045  10.822  -1.414  1.00  0.88           C  
ATOM    695  H   VAL A  47       5.539   8.223   0.171  1.00  0.88           H  
ATOM    696  HA  VAL A  47       3.765  10.523  -0.118  1.00  0.88           H  
ATOM    697  HB  VAL A  47       5.347   8.944  -2.131  1.00  0.88           H  
ATOM    698 1HG1 VAL A  47       4.675  10.628  -3.714  1.00  0.88           H  
ATOM    699 2HG1 VAL A  47       3.300   9.733  -3.071  1.00  0.88           H  
ATOM    700 3HG1 VAL A  47       3.651  11.376  -2.482  1.00  0.88           H  
ATOM    701 1HG2 VAL A  47       6.640  11.027  -2.293  1.00  0.88           H  
ATOM    702 2HG2 VAL A  47       5.611  11.741  -1.055  1.00  0.88           H  
ATOM    703 3HG2 VAL A  47       6.676  10.382  -0.635  1.00  0.88           H  
ATOM    704  N   PRO A  48       1.659   9.108  -0.775  1.00  0.86           N  
ATOM    705  CA  PRO A  48       0.479   8.332  -1.081  1.00  0.86           C  
ATOM    706  C   PRO A  48       0.594   7.772  -2.492  1.00  0.86           C  
ATOM    707  O   PRO A  48       1.142   8.447  -3.362  1.00  0.86           O  
ATOM    708  CB  PRO A  48      -0.637   9.382  -1.002  1.00  0.86           C  
ATOM    709  CG  PRO A  48      -0.115  10.426  -0.053  1.00  0.86           C  
ATOM    710  CD  PRO A  48       1.373  10.481  -0.298  1.00  0.86           C  
ATOM    711  HA  PRO A  48       0.367   7.567  -0.306  1.00  0.86           H  
ATOM    712 1HB  PRO A  48      -0.842   9.789  -2.005  1.00  0.86           H  
ATOM    713 2HB  PRO A  48      -1.570   8.918  -0.650  1.00  0.86           H  
ATOM    714 1HG  PRO A  48      -0.610  11.394  -0.241  1.00  0.86           H  
ATOM    715 2HG  PRO A  48      -0.357  10.145   0.983  1.00  0.86           H  
ATOM    716 1HD  PRO A  48       1.628  11.233  -1.057  1.00  0.86           H  
ATOM    717 2HD  PRO A  48       1.840  10.676   0.682  1.00  0.86           H  
ATOM    718  N   PRO A  49       0.013   6.597  -2.791  1.00  0.85           N  
ATOM    719  CA  PRO A  49      -0.017   5.966  -4.106  1.00  0.85           C  
ATOM    720  C   PRO A  49      -0.453   6.925  -5.212  1.00  0.85           C  
ATOM    721  O   PRO A  49       0.054   6.872  -6.330  1.00  0.85           O  
ATOM    722  CB  PRO A  49      -1.059   4.859  -3.900  1.00  0.85           C  
ATOM    723  CG  PRO A  49      -0.933   4.499  -2.449  1.00  0.85           C  
ATOM    724  CD  PRO A  49      -0.657   5.805  -1.735  1.00  0.85           C  
ATOM    725  HA  PRO A  49       0.971   5.531  -4.325  1.00  0.85           H  
ATOM    726 1HB  PRO A  49      -2.062   5.227  -4.172  1.00  0.85           H  
ATOM    727 2HB  PRO A  49      -0.835   4.013  -4.567  1.00  0.85           H  
ATOM    728 1HG  PRO A  49      -1.850   4.003  -2.095  1.00  0.85           H  
ATOM    729 2HG  PRO A  49      -0.114   3.774  -2.319  1.00  0.85           H  
ATOM    730 1HD  PRO A  49      -1.584   6.285  -1.393  1.00  0.85           H  
ATOM    731 2HD  PRO A  49       0.035   5.565  -0.911  1.00  0.85           H  
ATOM    732  N   GLU A  50      -1.321   7.874  -4.874  1.00  0.85           N  
ATOM    733  CA  GLU A  50      -1.837   8.844  -5.833  1.00  0.85           C  
ATOM    734  C   GLU A  50      -0.737   9.696  -6.467  1.00  0.85           C  
ATOM    735  O   GLU A  50      -0.873  10.145  -7.606  1.00  0.85           O  
ATOM    736  CB  GLU A  50      -2.845   9.761  -5.139  1.00  0.85           C  
ATOM    737  CG  GLU A  50      -4.143   9.070  -4.736  1.00  0.85           C  
ATOM    738  CD  GLU A  50      -5.104   9.982  -4.004  1.00  0.85           C  
ATOM    739  OE1 GLU A  50      -4.723  11.080  -3.673  1.00  0.85           O  
ATOM    740  OE2 GLU A  50      -6.222   9.576  -3.778  1.00  0.85           O  
ATOM    741  H   GLU A  50      -1.677   7.903  -3.933  1.00  0.85           H  
ATOM    742  HA  GLU A  50      -2.344   8.299  -6.630  1.00  0.85           H  
ATOM    743 1HB  GLU A  50      -2.389  10.181  -4.241  1.00  0.85           H  
ATOM    744 2HB  GLU A  50      -3.092  10.592  -5.799  1.00  0.85           H  
ATOM    745 1HG  GLU A  50      -4.632   8.689  -5.633  1.00  0.85           H  
ATOM    746 2HG  GLU A  50      -3.900   8.219  -4.099  1.00  0.85           H  
ATOM    747  N   LEU A  51       0.322   9.970  -5.709  1.00  0.85           N  
ATOM    748  CA  LEU A  51       1.429  10.789  -6.169  1.00  0.85           C  
ATOM    749  C   LEU A  51       2.660   9.957  -6.537  1.00  0.85           C  
ATOM    750  O   LEU A  51       3.697  10.517  -6.901  1.00  0.85           O  
ATOM    751  CB  LEU A  51       1.793  11.805  -5.084  1.00  0.85           C  
ATOM    752  CG  LEU A  51       0.723  12.820  -4.717  1.00  0.85           C  
ATOM    753  CD1 LEU A  51       1.234  13.694  -3.573  1.00  0.85           C  
ATOM    754  CD2 LEU A  51       0.400  13.657  -5.932  1.00  0.85           C  
ATOM    755  H   LEU A  51       0.396   9.542  -4.786  1.00  0.85           H  
ATOM    756  HA  LEU A  51       1.109  11.332  -7.059  1.00  0.85           H  
ATOM    757 1HB  LEU A  51       1.962  11.248  -4.193  1.00  0.85           H  
ATOM    758 2HB  LEU A  51       2.707  12.330  -5.362  1.00  0.85           H  
ATOM    759  HG  LEU A  51      -0.178  12.302  -4.376  1.00  0.85           H  
ATOM    760 1HD1 LEU A  51       0.467  14.428  -3.303  1.00  0.85           H  
ATOM    761 2HD1 LEU A  51       1.460  13.074  -2.712  1.00  0.85           H  
ATOM    762 3HD1 LEU A  51       2.129  14.218  -3.890  1.00  0.85           H  
ATOM    763 1HD2 LEU A  51      -0.367  14.395  -5.677  1.00  0.85           H  
ATOM    764 2HD2 LEU A  51       1.298  14.178  -6.270  1.00  0.85           H  
ATOM    765 3HD2 LEU A  51       0.033  13.018  -6.739  1.00  0.85           H  
ATOM    766  N   GLU A  52       2.552   8.625  -6.463  1.00  0.84           N  
ATOM    767  CA  GLU A  52       3.697   7.755  -6.717  1.00  0.84           C  
ATOM    768  C   GLU A  52       4.281   7.954  -8.096  1.00  0.84           C  
ATOM    769  O   GLU A  52       5.489   8.128  -8.254  1.00  0.84           O  
ATOM    770  CB  GLU A  52       3.277   6.291  -6.589  1.00  0.84           C  
ATOM    771  CG  GLU A  52       4.374   5.267  -6.860  1.00  0.84           C  
ATOM    772  CD  GLU A  52       3.869   3.855  -6.825  1.00  0.84           C  
ATOM    773  OE1 GLU A  52       2.965   3.588  -6.079  1.00  0.84           O  
ATOM    774  OE2 GLU A  52       4.400   3.029  -7.553  1.00  0.84           O  
ATOM    775  H   GLU A  52       1.660   8.192  -6.228  1.00  0.84           H  
ATOM    776  HA  GLU A  52       4.468   7.978  -5.977  1.00  0.84           H  
ATOM    777 1HB  GLU A  52       2.915   6.118  -5.578  1.00  0.84           H  
ATOM    778 2HB  GLU A  52       2.449   6.089  -7.269  1.00  0.84           H  
ATOM    779 1HG  GLU A  52       4.811   5.468  -7.833  1.00  0.84           H  
ATOM    780 2HG  GLU A  52       5.141   5.367  -6.117  1.00  0.84           H  
ATOM    781  N   GLN A  53       3.416   7.946  -9.105  1.00  0.83           N  
ATOM    782  CA  GLN A  53       3.879   8.064 -10.472  1.00  0.83           C  
ATOM    783  C   GLN A  53       4.526   9.411 -10.716  1.00  0.83           C  
ATOM    784  O   GLN A  53       5.525   9.501 -11.432  1.00  0.83           O  
ATOM    785  CB  GLN A  53       2.714   7.860 -11.444  1.00  0.83           C  
ATOM    786  CG  GLN A  53       2.184   6.435 -11.478  1.00  0.83           C  
ATOM    787  CD  GLN A  53       0.980   6.279 -12.396  1.00  0.83           C  
ATOM    788  OE1 GLN A  53       0.231   7.232 -12.630  1.00  0.83           O  
ATOM    789  NE2 GLN A  53       0.789   5.073 -12.921  1.00  0.83           N  
ATOM    790  H   GLN A  53       2.432   7.822  -8.912  1.00  0.83           H  
ATOM    791  HA  GLN A  53       4.626   7.291 -10.651  1.00  0.83           H  
ATOM    792 1HB  GLN A  53       1.894   8.524 -11.169  1.00  0.83           H  
ATOM    793 2HB  GLN A  53       3.030   8.130 -12.452  1.00  0.83           H  
ATOM    794 1HG  GLN A  53       2.975   5.774 -11.833  1.00  0.83           H  
ATOM    795 2HG  GLN A  53       1.888   6.149 -10.465  1.00  0.83           H  
ATOM    796 1HE2 GLN A  53       0.013   4.910 -13.532  1.00  0.83           H  
ATOM    797 2HE2 GLN A  53       1.420   4.328 -12.705  1.00  0.83           H  
ATOM    798  N   GLU A  54       3.964  10.459 -10.115  1.00  0.82           N  
ATOM    799  CA  GLU A  54       4.495  11.795 -10.320  1.00  0.82           C  
ATOM    800  C   GLU A  54       5.875  11.926  -9.687  1.00  0.82           C  
ATOM    801  O   GLU A  54       6.786  12.514 -10.277  1.00  0.82           O  
ATOM    802  CB  GLU A  54       3.545  12.839  -9.748  1.00  0.82           C  
ATOM    803  CG  GLU A  54       2.214  12.950 -10.472  1.00  0.82           C  
ATOM    804  CD  GLU A  54       1.304  14.017  -9.897  1.00  0.82           C  
ATOM    805  OE1 GLU A  54       1.624  14.569  -8.872  1.00  0.82           O  
ATOM    806  OE2 GLU A  54       0.289  14.285 -10.499  1.00  0.82           O  
ATOM    807  H   GLU A  54       3.163  10.321  -9.515  1.00  0.82           H  
ATOM    808  HA  GLU A  54       4.597  11.968 -11.391  1.00  0.82           H  
ATOM    809 1HB  GLU A  54       3.365  12.651  -8.686  1.00  0.82           H  
ATOM    810 2HB  GLU A  54       4.005  13.798  -9.849  1.00  0.82           H  
ATOM    811 1HG  GLU A  54       2.404  13.173 -11.522  1.00  0.82           H  
ATOM    812 2HG  GLU A  54       1.711  11.983 -10.418  1.00  0.82           H  
ATOM    813  N   VAL A  55       6.057  11.331  -8.511  1.00  0.83           N  
ATOM    814  CA  VAL A  55       7.355  11.399  -7.871  1.00  0.83           C  
ATOM    815  C   VAL A  55       8.367  10.607  -8.681  1.00  0.83           C  
ATOM    816  O   VAL A  55       9.512  11.038  -8.840  1.00  0.83           O  
ATOM    817  CB  VAL A  55       7.323  10.912  -6.431  1.00  0.83           C  
ATOM    818  CG1 VAL A  55       8.719  10.863  -5.915  1.00  0.83           C  
ATOM    819  CG2 VAL A  55       6.543  11.845  -5.624  1.00  0.83           C  
ATOM    820  H   VAL A  55       5.279  10.860  -8.045  1.00  0.83           H  
ATOM    821  HA  VAL A  55       7.670  12.442  -7.854  1.00  0.83           H  
ATOM    822  HB  VAL A  55       6.893   9.913  -6.393  1.00  0.83           H  
ATOM    823 1HG1 VAL A  55       8.718  10.510  -4.896  1.00  0.83           H  
ATOM    824 2HG1 VAL A  55       9.279  10.193  -6.538  1.00  0.83           H  
ATOM    825 3HG1 VAL A  55       9.164  11.857  -5.957  1.00  0.83           H  
ATOM    826 1HG2 VAL A  55       6.545  11.513  -4.599  1.00  0.83           H  
ATOM    827 2HG2 VAL A  55       7.003  12.828  -5.693  1.00  0.83           H  
ATOM    828 3HG2 VAL A  55       5.527  11.895  -5.996  1.00  0.83           H  
ATOM    829  N   LYS A  56       7.975   9.426  -9.168  1.00  0.83           N  
ATOM    830  CA  LYS A  56       8.886   8.638  -9.984  1.00  0.83           C  
ATOM    831  C   LYS A  56       9.276   9.391 -11.263  1.00  0.83           C  
ATOM    832  O   LYS A  56      10.445   9.376 -11.655  1.00  0.83           O  
ATOM    833  CB  LYS A  56       8.282   7.266 -10.282  1.00  0.83           C  
ATOM    834  CG  LYS A  56       8.276   6.326  -9.060  1.00  0.83           C  
ATOM    835  CD  LYS A  56       7.598   4.994  -9.362  1.00  0.83           C  
ATOM    836  CE  LYS A  56       7.804   3.993  -8.219  1.00  0.83           C  
ATOM    837  NZ  LYS A  56       7.033   2.727  -8.420  1.00  0.83           N  
ATOM    838  H   LYS A  56       7.032   9.078  -8.982  1.00  0.83           H  
ATOM    839  HA  LYS A  56       9.796   8.472  -9.407  1.00  0.83           H  
ATOM    840 1HB  LYS A  56       7.249   7.394 -10.612  1.00  0.83           H  
ATOM    841 2HB  LYS A  56       8.833   6.787 -11.091  1.00  0.83           H  
ATOM    842 1HG  LYS A  56       9.301   6.146  -8.728  1.00  0.83           H  
ATOM    843 2HG  LYS A  56       7.737   6.813  -8.248  1.00  0.83           H  
ATOM    844 1HD  LYS A  56       6.527   5.160  -9.499  1.00  0.83           H  
ATOM    845 2HD  LYS A  56       8.003   4.576 -10.280  1.00  0.83           H  
ATOM    846 1HE  LYS A  56       8.863   3.751  -8.182  1.00  0.83           H  
ATOM    847 2HE  LYS A  56       7.512   4.440  -7.279  1.00  0.83           H  
ATOM    848 1HZ  LYS A  56       7.215   2.053  -7.661  1.00  0.83           H  
ATOM    849 2HZ  LYS A  56       6.029   2.937  -8.411  1.00  0.83           H  
ATOM    850 3HZ  LYS A  56       7.287   2.294  -9.286  1.00  0.83           H  
ATOM    851  N   GLU A  57       8.332  10.116 -11.884  1.00  0.85           N  
ATOM    852  CA  GLU A  57       8.694  10.897 -13.065  1.00  0.85           C  
ATOM    853  C   GLU A  57       9.777  11.903 -12.682  1.00  0.85           C  
ATOM    854  O   GLU A  57      10.813  11.999 -13.340  1.00  0.85           O  
ATOM    855  CB  GLU A  57       7.479  11.628 -13.658  1.00  0.85           C  
ATOM    856  CG  GLU A  57       7.798  12.425 -14.955  1.00  0.85           C  
ATOM    857  CD  GLU A  57       6.593  13.130 -15.585  1.00  0.85           C  
ATOM    858  OE1 GLU A  57       5.525  13.078 -15.032  1.00  0.85           O  
ATOM    859  OE2 GLU A  57       6.759  13.723 -16.628  1.00  0.85           O  
ATOM    860  H   GLU A  57       7.363  10.096 -11.561  1.00  0.85           H  
ATOM    861  HA  GLU A  57       9.101  10.225 -13.819  1.00  0.85           H  
ATOM    862 1HB  GLU A  57       6.690  10.908 -13.874  1.00  0.85           H  
ATOM    863 2HB  GLU A  57       7.085  12.330 -12.921  1.00  0.85           H  
ATOM    864 1HG  GLU A  57       8.551  13.178 -14.714  1.00  0.85           H  
ATOM    865 2HG  GLU A  57       8.235  11.744 -15.684  1.00  0.85           H  
ATOM    866  N   VAL A  58       9.577  12.587 -11.557  1.00  0.87           N  
ATOM    867  CA  VAL A  58      10.539  13.564 -11.063  1.00  0.87           C  
ATOM    868  C   VAL A  58      11.887  12.970 -10.745  1.00  0.87           C  
ATOM    869  O   VAL A  58      12.922  13.583 -11.025  1.00  0.87           O  
ATOM    870  CB  VAL A  58       9.997  14.247  -9.817  1.00  0.87           C  
ATOM    871  CG1 VAL A  58      11.056  15.063  -9.173  1.00  0.87           C  
ATOM    872  CG2 VAL A  58       8.928  15.100 -10.248  1.00  0.87           C  
ATOM    873  H   VAL A  58       8.702  12.452 -11.047  1.00  0.87           H  
ATOM    874  HA  VAL A  58      10.667  14.321 -11.834  1.00  0.87           H  
ATOM    875  HB  VAL A  58       9.636  13.513  -9.107  1.00  0.87           H  
ATOM    876 1HG1 VAL A  58      10.647  15.577  -8.308  1.00  0.87           H  
ATOM    877 2HG1 VAL A  58      11.879  14.418  -8.861  1.00  0.87           H  
ATOM    878 3HG1 VAL A  58      11.411  15.780  -9.899  1.00  0.87           H  
ATOM    879 1HG2 VAL A  58       8.533  15.590  -9.427  1.00  0.87           H  
ATOM    880 2HG2 VAL A  58       9.336  15.805 -10.936  1.00  0.87           H  
ATOM    881 3HG2 VAL A  58       8.153  14.512 -10.731  1.00  0.87           H  
ATOM    882  N   THR A  59      11.871  11.800 -10.134  1.00  0.88           N  
ATOM    883  CA  THR A  59      13.078  11.115  -9.751  1.00  0.88           C  
ATOM    884  C   THR A  59      13.950  10.880 -10.973  1.00  0.88           C  
ATOM    885  O   THR A  59      15.153  11.154 -10.957  1.00  0.88           O  
ATOM    886  CB  THR A  59      12.713   9.789  -9.090  1.00  0.88           C  
ATOM    887  OG1 THR A  59      11.879  10.065  -7.962  1.00  0.88           O  
ATOM    888  CG2 THR A  59      13.929   9.054  -8.623  1.00  0.88           C  
ATOM    889  H   THR A  59      10.972  11.375  -9.912  1.00  0.88           H  
ATOM    890  HA  THR A  59      13.614  11.731  -9.057  1.00  0.88           H  
ATOM    891  HB  THR A  59      12.173   9.169  -9.796  1.00  0.88           H  
ATOM    892  HG1 THR A  59      11.085  10.554  -8.270  1.00  0.88           H  
ATOM    893 1HG2 THR A  59      13.629   8.120  -8.146  1.00  0.88           H  
ATOM    894 2HG2 THR A  59      14.577   8.839  -9.473  1.00  0.88           H  
ATOM    895 3HG2 THR A  59      14.449   9.664  -7.917  1.00  0.88           H  
ATOM    896  N   ASP A  60      13.327  10.414 -12.055  1.00  0.90           N  
ATOM    897  CA  ASP A  60      14.034  10.160 -13.302  1.00  0.90           C  
ATOM    898  C   ASP A  60      14.444  11.449 -14.033  1.00  0.90           C  
ATOM    899  O   ASP A  60      15.529  11.519 -14.616  1.00  0.90           O  
ATOM    900  CB  ASP A  60      13.170   9.294 -14.219  1.00  0.90           C  
ATOM    901  CG  ASP A  60      13.036   7.848 -13.721  1.00  0.90           C  
ATOM    902  OD1 ASP A  60      13.771   7.471 -12.831  1.00  0.90           O  
ATOM    903  OD2 ASP A  60      12.219   7.128 -14.250  1.00  0.90           O  
ATOM    904  H   ASP A  60      12.326  10.209 -11.998  1.00  0.90           H  
ATOM    905  HA  ASP A  60      14.942   9.607 -13.065  1.00  0.90           H  
ATOM    906 1HB  ASP A  60      12.165   9.737 -14.277  1.00  0.90           H  
ATOM    907 2HB  ASP A  60      13.585   9.295 -15.223  1.00  0.90           H  
ATOM    908  N   GLU A  61      13.578  12.467 -14.002  1.00  0.91           N  
ATOM    909  CA  GLU A  61      13.838  13.744 -14.672  1.00  0.91           C  
ATOM    910  C   GLU A  61      14.902  14.622 -14.005  1.00  0.91           C  
ATOM    911  O   GLU A  61      15.604  15.355 -14.702  1.00  0.91           O  
ATOM    912  CB  GLU A  61      12.542  14.537 -14.829  1.00  0.91           C  
ATOM    913  CG  GLU A  61      11.538  13.959 -15.840  1.00  0.91           C  
ATOM    914  CD  GLU A  61      12.009  14.036 -17.279  1.00  0.91           C  
ATOM    915  OE1 GLU A  61      12.385  15.109 -17.698  1.00  0.91           O  
ATOM    916  OE2 GLU A  61      11.989  13.033 -17.957  1.00  0.91           O  
ATOM    917  H   GLU A  61      12.687  12.343 -13.522  1.00  0.91           H  
ATOM    918  HA  GLU A  61      14.196  13.513 -15.674  1.00  0.91           H  
ATOM    919 1HB  GLU A  61      12.039  14.588 -13.865  1.00  0.91           H  
ATOM    920 2HB  GLU A  61      12.776  15.540 -15.134  1.00  0.91           H  
ATOM    921 1HG  GLU A  61      11.370  12.913 -15.600  1.00  0.91           H  
ATOM    922 2HG  GLU A  61      10.591  14.473 -15.735  1.00  0.91           H  
ATOM    923  N   CYS A  62      15.033  14.572 -12.674  1.00  0.91           N  
ATOM    924  CA  CYS A  62      15.997  15.436 -11.998  1.00  0.91           C  
ATOM    925  C   CYS A  62      17.397  15.297 -12.612  1.00  0.91           C  
ATOM    926  O   CYS A  62      18.032  14.256 -12.438  1.00  0.91           O  
ATOM    927  CB  CYS A  62      16.115  15.061 -10.526  1.00  0.91           C  
ATOM    928  SG  CYS A  62      17.332  16.057  -9.638  1.00  0.91           S  
ATOM    929  H   CYS A  62      14.419  13.968 -12.127  1.00  0.91           H  
ATOM    930  HA  CYS A  62      15.616  16.447 -12.038  1.00  0.91           H  
ATOM    931 1HB  CYS A  62      15.146  15.190 -10.044  1.00  0.91           H  
ATOM    932 2HB  CYS A  62      16.381  14.006 -10.428  1.00  0.91           H  
ATOM    933  HG  CYS A  62      16.826  15.868  -8.422  1.00  0.91           H  
ATOM    934  N   PRO A  63      17.965  16.367 -13.217  1.00  0.90           N  
ATOM    935  CA  PRO A  63      19.254  16.391 -13.897  1.00  0.90           C  
ATOM    936  C   PRO A  63      20.432  15.846 -13.105  1.00  0.90           C  
ATOM    937  O   PRO A  63      21.369  15.300 -13.689  1.00  0.90           O  
ATOM    938  CB  PRO A  63      19.452  17.891 -14.151  1.00  0.90           C  
ATOM    939  CG  PRO A  63      18.067  18.439 -14.276  1.00  0.90           C  
ATOM    940  CD  PRO A  63      17.256  17.673 -13.264  1.00  0.90           C  
ATOM    941  HA  PRO A  63      19.152  15.850 -14.849  1.00  0.90           H  
ATOM    942 1HB  PRO A  63      20.016  18.339 -13.317  1.00  0.90           H  
ATOM    943 2HB  PRO A  63      20.054  18.038 -15.059  1.00  0.90           H  
ATOM    944 1HG  PRO A  63      18.075  19.519 -14.096  1.00  0.90           H  
ATOM    945 2HG  PRO A  63      17.694  18.292 -15.301  1.00  0.90           H  
ATOM    946 1HD  PRO A  63      17.262  18.170 -12.281  1.00  0.90           H  
ATOM    947 2HD  PRO A  63      16.258  17.573 -13.689  1.00  0.90           H  
ATOM    948  N   SER A  64      20.404  16.002 -11.782  1.00  0.88           N  
ATOM    949  CA  SER A  64      21.514  15.537 -10.960  1.00  0.88           C  
ATOM    950  C   SER A  64      21.332  14.154 -10.351  1.00  0.88           C  
ATOM    951  O   SER A  64      22.250  13.637  -9.718  1.00  0.88           O  
ATOM    952  CB  SER A  64      21.766  16.516  -9.839  1.00  0.88           C  
ATOM    953  OG  SER A  64      22.172  17.748 -10.337  1.00  0.88           O  
ATOM    954  H   SER A  64      19.612  16.445 -11.341  1.00  0.88           H  
ATOM    955  HA  SER A  64      22.403  15.504 -11.589  1.00  0.88           H  
ATOM    956 1HB  SER A  64      20.862  16.639  -9.242  1.00  0.88           H  
ATOM    957 2HB  SER A  64      22.538  16.118  -9.180  1.00  0.88           H  
ATOM    958  HG  SER A  64      22.635  18.174  -9.605  1.00  0.88           H  
ATOM    959  N   GLY A  65      20.141  13.572 -10.462  1.00  0.86           N  
ATOM    960  CA  GLY A  65      19.920  12.282  -9.816  1.00  0.86           C  
ATOM    961  C   GLY A  65      19.842  12.411  -8.285  1.00  0.86           C  
ATOM    962  O   GLY A  65      20.038  11.434  -7.567  1.00  0.86           O  
ATOM    963  H   GLY A  65      19.406  13.987 -11.035  1.00  0.86           H  
ATOM    964 1HA  GLY A  65      18.993  11.849 -10.195  1.00  0.86           H  
ATOM    965 2HA  GLY A  65      20.724  11.599 -10.088  1.00  0.86           H  
ATOM    966  N   SER A  66      19.551  13.622  -7.793  1.00  0.83           N  
ATOM    967  CA  SER A  66      19.499  13.935  -6.359  1.00  0.83           C  
ATOM    968  C   SER A  66      18.264  13.405  -5.660  1.00  0.83           C  
ATOM    969  O   SER A  66      18.149  13.447  -4.431  1.00  0.83           O  
ATOM    970  CB  SER A  66      19.534  15.426  -6.165  1.00  0.83           C  
ATOM    971  OG  SER A  66      18.361  16.023  -6.637  1.00  0.83           O  
ATOM    972  H   SER A  66      19.394  14.366  -8.451  1.00  0.83           H  
ATOM    973  HA  SER A  66      20.376  13.491  -5.886  1.00  0.83           H  
ATOM    974 1HB  SER A  66      19.656  15.646  -5.105  1.00  0.83           H  
ATOM    975 2HB  SER A  66      20.395  15.835  -6.689  1.00  0.83           H  
ATOM    976  HG  SER A  66      17.641  15.512  -6.253  1.00  0.83           H  
ATOM    977  N   ILE A  67      17.309  12.958  -6.446  1.00  0.81           N  
ATOM    978  CA  ILE A  67      16.066  12.450  -5.914  1.00  0.81           C  
ATOM    979  C   ILE A  67      16.098  10.939  -5.831  1.00  0.81           C  
ATOM    980  O   ILE A  67      16.465  10.262  -6.792  1.00  0.81           O  
ATOM    981  CB  ILE A  67      14.898  12.895  -6.768  1.00  0.81           C  
ATOM    982  CG1 ILE A  67      14.863  14.401  -6.882  1.00  0.81           C  
ATOM    983  CG2 ILE A  67      13.628  12.353  -6.203  1.00  0.81           C  
ATOM    984  CD1 ILE A  67      14.769  15.087  -5.584  1.00  0.81           C  
ATOM    985  H   ILE A  67      17.466  12.946  -7.444  1.00  0.81           H  
ATOM    986  HA  ILE A  67      15.924  12.840  -4.906  1.00  0.81           H  
ATOM    987  HB  ILE A  67      15.059  12.533  -7.762  1.00  0.81           H  
ATOM    988 1HG1 ILE A  67      15.755  14.738  -7.386  1.00  0.81           H  
ATOM    989 2HG1 ILE A  67      14.002  14.675  -7.480  1.00  0.81           H  
ATOM    990 1HG2 ILE A  67      12.784  12.662  -6.816  1.00  0.81           H  
ATOM    991 2HG2 ILE A  67      13.662  11.268  -6.168  1.00  0.81           H  
ATOM    992 3HG2 ILE A  67      13.531  12.736  -5.198  1.00  0.81           H  
ATOM    993 1HD1 ILE A  67      14.744  16.168  -5.727  1.00  0.81           H  
ATOM    994 2HD1 ILE A  67      13.879  14.769  -5.078  1.00  0.81           H  
ATOM    995 3HD1 ILE A  67      15.624  14.814  -4.998  1.00  0.81           H  
ATOM    996  N   ILE A  68      15.761  10.422  -4.661  1.00  0.81           N  
ATOM    997  CA  ILE A  68      15.762   8.993  -4.418  1.00  0.81           C  
ATOM    998  C   ILE A  68      14.417   8.504  -3.922  1.00  0.81           C  
ATOM    999  O   ILE A  68      13.806   9.107  -3.032  1.00  0.81           O  
ATOM   1000  CB  ILE A  68      16.849   8.616  -3.401  1.00  0.81           C  
ATOM   1001  CG1 ILE A  68      18.237   8.977  -3.940  1.00  0.81           C  
ATOM   1002  CG2 ILE A  68      16.749   7.136  -3.006  1.00  0.81           C  
ATOM   1003  CD1 ILE A  68      19.319   8.855  -2.903  1.00  0.81           C  
ATOM   1004  H   ILE A  68      15.469  11.050  -3.909  1.00  0.81           H  
ATOM   1005  HA  ILE A  68      15.978   8.483  -5.357  1.00  0.81           H  
ATOM   1006  HB  ILE A  68      16.717   9.211  -2.542  1.00  0.81           H  
ATOM   1007 1HG1 ILE A  68      18.475   8.327  -4.782  1.00  0.81           H  
ATOM   1008 2HG1 ILE A  68      18.236  10.010  -4.288  1.00  0.81           H  
ATOM   1009 1HG2 ILE A  68      17.513   6.906  -2.265  1.00  0.81           H  
ATOM   1010 2HG2 ILE A  68      15.768   6.932  -2.576  1.00  0.81           H  
ATOM   1011 3HG2 ILE A  68      16.895   6.510  -3.884  1.00  0.81           H  
ATOM   1012 1HD1 ILE A  68      20.278   9.133  -3.346  1.00  0.81           H  
ATOM   1013 2HD1 ILE A  68      19.097   9.525  -2.069  1.00  0.81           H  
ATOM   1014 3HD1 ILE A  68      19.366   7.829  -2.544  1.00  0.81           H  
ATOM   1015  N   THR A  69      13.931   7.424  -4.510  1.00  0.83           N  
ATOM   1016  CA  THR A  69      12.685   6.878  -4.026  1.00  0.83           C  
ATOM   1017  C   THR A  69      12.854   5.408  -3.704  1.00  0.83           C  
ATOM   1018  O   THR A  69      13.660   4.715  -4.333  1.00  0.83           O  
ATOM   1019  CB  THR A  69      11.571   7.058  -5.055  1.00  0.83           C  
ATOM   1020  OG1 THR A  69      11.898   6.333  -6.247  1.00  0.83           O  
ATOM   1021  CG2 THR A  69      11.402   8.493  -5.389  1.00  0.83           C  
ATOM   1022  H   THR A  69      14.436   6.975  -5.261  1.00  0.83           H  
ATOM   1023  HA  THR A  69      12.405   7.391  -3.113  1.00  0.83           H  
ATOM   1024  HB  THR A  69      10.658   6.688  -4.649  1.00  0.83           H  
ATOM   1025  HG1 THR A  69      12.012   5.406  -6.027  1.00  0.83           H  
ATOM   1026 1HG2 THR A  69      10.620   8.568  -6.115  1.00  0.83           H  
ATOM   1027 2HG2 THR A  69      11.137   9.054  -4.489  1.00  0.83           H  
ATOM   1028 3HG2 THR A  69      12.321   8.886  -5.802  1.00  0.83           H  
ATOM   1029  N   GLU A  70      12.061   4.941  -2.751  1.00  0.87           N  
ATOM   1030  CA  GLU A  70      12.051   3.548  -2.330  1.00  0.87           C  
ATOM   1031  C   GLU A  70      10.619   3.075  -2.144  1.00  0.87           C  
ATOM   1032  O   GLU A  70       9.800   3.807  -1.609  1.00  0.87           O  
ATOM   1033  CB  GLU A  70      12.804   3.432  -1.002  1.00  0.87           C  
ATOM   1034  CG  GLU A  70      14.294   3.811  -1.027  1.00  0.87           C  
ATOM   1035  CD  GLU A  70      14.896   3.714   0.333  1.00  0.87           C  
ATOM   1036  OE1 GLU A  70      14.132   3.621   1.268  1.00  0.87           O  
ATOM   1037  OE2 GLU A  70      16.095   3.728   0.458  1.00  0.87           O  
ATOM   1038  H   GLU A  70      11.452   5.613  -2.281  1.00  0.87           H  
ATOM   1039  HA  GLU A  70      12.530   2.935  -3.095  1.00  0.87           H  
ATOM   1040 1HB  GLU A  70      12.329   4.070  -0.270  1.00  0.87           H  
ATOM   1041 2HB  GLU A  70      12.726   2.408  -0.635  1.00  0.87           H  
ATOM   1042 1HG  GLU A  70      14.828   3.153  -1.710  1.00  0.87           H  
ATOM   1043 2HG  GLU A  70      14.404   4.834  -1.382  1.00  0.87           H  
ATOM   1044  N   GLU A  71      10.288   1.853  -2.507  1.00  0.92           N  
ATOM   1045  CA  GLU A  71       8.908   1.446  -2.250  1.00  0.92           C  
ATOM   1046  C   GLU A  71       8.771   0.928  -0.825  1.00  0.92           C  
ATOM   1047  O   GLU A  71       9.694   0.294  -0.305  1.00  0.92           O  
ATOM   1048  CB  GLU A  71       8.452   0.423  -3.284  1.00  0.92           C  
ATOM   1049  CG  GLU A  71       8.381   0.995  -4.703  1.00  0.92           C  
ATOM   1050  CD  GLU A  71       7.884   0.013  -5.725  1.00  0.92           C  
ATOM   1051  OE1 GLU A  71       7.895  -1.162  -5.453  1.00  0.92           O  
ATOM   1052  OE2 GLU A  71       7.481   0.445  -6.791  1.00  0.92           O  
ATOM   1053  H   GLU A  71      10.953   1.232  -2.946  1.00  0.92           H  
ATOM   1054  HA  GLU A  71       8.255   2.312  -2.342  1.00  0.92           H  
ATOM   1055 1HB  GLU A  71       9.134  -0.426  -3.288  1.00  0.92           H  
ATOM   1056 2HB  GLU A  71       7.461   0.054  -3.017  1.00  0.92           H  
ATOM   1057 1HG  GLU A  71       7.723   1.863  -4.698  1.00  0.92           H  
ATOM   1058 2HG  GLU A  71       9.375   1.337  -4.989  1.00  0.92           H  
ATOM   1059  N   VAL A  72       7.623   1.192  -0.208  1.00  0.97           N  
ATOM   1060  CA  VAL A  72       7.340   0.746   1.145  1.00  0.97           C  
ATOM   1061  C   VAL A  72       5.842   0.755   1.414  1.00  0.97           C  
ATOM   1062  O   VAL A  72       5.050   0.337   0.570  1.00  0.97           O  
ATOM   1063  OXT VAL A  72       5.417   1.330   2.413  1.00  0.97           O  
ATOM   1064  CB  VAL A  72       8.035   1.684   2.145  1.00  0.97           C  
ATOM   1065  CG1 VAL A  72       7.499   3.107   1.956  1.00  0.97           C  
ATOM   1066  CG2 VAL A  72       7.804   1.189   3.564  1.00  0.97           C  
ATOM   1067  H   VAL A  72       6.917   1.753  -0.681  1.00  0.97           H  
ATOM   1068  HA  VAL A  72       7.722  -0.268   1.266  1.00  0.97           H  
ATOM   1069  HB  VAL A  72       9.106   1.702   1.938  1.00  0.97           H  
ATOM   1070 1HG1 VAL A  72       7.994   3.771   2.649  1.00  0.97           H  
ATOM   1071 2HG1 VAL A  72       7.688   3.435   0.934  1.00  0.97           H  
ATOM   1072 3HG1 VAL A  72       6.431   3.122   2.146  1.00  0.97           H  
ATOM   1073 1HG2 VAL A  72       8.310   1.849   4.264  1.00  0.97           H  
ATOM   1074 2HG2 VAL A  72       6.737   1.174   3.783  1.00  0.97           H  
ATOM   1075 3HG2 VAL A  72       8.207   0.181   3.663  1.00  0.97           H  
TER    1076
ENDMDL

