REMARK ID 474 MODEL 1 T1015s1
PFRMAT TS
TARGET T1015s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.387   2.489   3.040  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.136   2.251   2.327  1.00  3.890          C  
ATOM      3  C   MET A   1       0.743   0.787   2.398  1.00  3.590          C  
ATOM      4  O   MET A   1       1.314  -0.067   1.719  1.00  3.820          O  
ATOM      5  CB  MET A   1       1.260   2.718   0.876  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.575   4.208   0.733  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.237   5.271   1.340  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.954   5.111   0.016  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.334   3.369   3.531  1.00  4.670          H  
ATOM     10 2H   MET A   1       2.541   1.742   3.703  1.00  4.670          H  
ATOM     11 3H   MET A   1       3.152   2.516   2.381  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.352   2.830   2.812  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.047   2.156   0.377  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.327   2.518   0.348  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.481   4.443   1.291  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.752   4.443  -0.316  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -1.842   5.697   0.252  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -0.515   5.474  -0.912  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.223   4.076  -0.106  1.00  6.540          H  
ATOM     20  N   ALA A   2      -0.268   0.489   3.204  1.00  2.880          N  
ATOM     21  CA  ALA A   2      -0.741  -0.880   3.410  1.00  2.320          C  
ATOM     22  C   ALA A   2      -1.575  -1.393   2.233  1.00  2.000          C  
ATOM     23  O   ALA A   2      -2.789  -1.602   2.341  1.00  1.940          O  
ATOM     24  CB  ALA A   2      -1.558  -0.943   4.684  1.00  3.470          C  
ATOM     25  H   ALA A   2      -0.720   1.231   3.722  1.00  3.460          H  
ATOM     26  HA  ALA A   2       0.130  -1.531   3.509  1.00  2.780          H  
ATOM     27 1HB  ALA A   2      -1.883  -1.968   4.858  1.00  4.170          H  
ATOM     28 2HB  ALA A   2      -0.949  -0.612   5.524  1.00  4.170          H  
ATOM     29 3HB  ALA A   2      -2.419  -0.292   4.586  1.00  4.170          H  
ATOM     30  N   LYS A   3      -0.902  -1.567   1.105  1.00  1.990          N  
ATOM     31  CA  LYS A   3      -1.492  -2.073  -0.125  1.00  1.850          C  
ATOM     32  C   LYS A   3      -1.025  -3.513  -0.313  1.00  1.830          C  
ATOM     33  O   LYS A   3       0.178  -3.782  -0.294  1.00  2.070          O  
ATOM     34  CB  LYS A   3      -1.100  -1.190  -1.308  1.00  2.650          C  
ATOM     35  CG  LYS A   3      -1.703  -1.600  -2.637  1.00  2.650          C  
ATOM     36  CD  LYS A   3      -1.308  -0.612  -3.735  1.00  2.650          C  
ATOM     37  CE  LYS A   3      -1.902  -0.991  -5.080  1.00  2.650          C  
ATOM     38  NZ  LYS A   3      -1.515  -0.023  -6.149  1.00  2.650          N  
ATOM     39  H   LYS A   3       0.088  -1.329   1.127  1.00  2.390          H  
ATOM     40  HA  LYS A   3      -2.575  -2.072  -0.033  1.00  2.220          H  
ATOM     41 1HB  LYS A   3      -1.409  -0.163  -1.108  1.00  3.180          H  
ATOM     42 2HB  LYS A   3      -0.015  -1.189  -1.412  1.00  3.180          H  
ATOM     43 1HG  LYS A   3      -1.352  -2.597  -2.906  1.00  3.180          H  
ATOM     44 2HG  LYS A   3      -2.788  -1.632  -2.545  1.00  3.180          H  
ATOM     45 1HD  LYS A   3      -1.665   0.383  -3.464  1.00  3.180          H  
ATOM     46 2HD  LYS A   3      -0.223  -0.578  -3.822  1.00  3.180          H  
ATOM     47 1HE  LYS A   3      -1.554  -1.985  -5.357  1.00  3.180          H  
ATOM     48 2HE  LYS A   3      -2.990  -1.008  -4.995  1.00  3.180          H  
ATOM     49 1HZ  LYS A   3      -1.929  -0.305  -7.026  1.00  3.180          H  
ATOM     50 2HZ  LYS A   3      -1.848   0.898  -5.899  1.00  3.180          H  
ATOM     51 3HZ  LYS A   3      -0.510  -0.006  -6.242  1.00  3.180          H  
ATOM     52  N   PHE A   4      -1.959  -4.444  -0.483  1.00  1.690          N  
ATOM     53  CA  PHE A   4      -1.562  -5.847  -0.574  1.00  1.770          C  
ATOM     54  C   PHE A   4      -2.333  -6.703  -1.572  1.00  1.550          C  
ATOM     55  O   PHE A   4      -3.566  -6.768  -1.564  1.00  1.400          O  
ATOM     56  CB  PHE A   4      -1.682  -6.482   0.805  1.00  2.450          C  
ATOM     57  CG  PHE A   4      -1.314  -7.899   0.853  1.00  2.450          C  
ATOM     58  CD1 PHE A   4      -0.004  -8.306   0.709  1.00  2.450          C  
ATOM     59  CD2 PHE A   4      -2.284  -8.839   1.035  1.00  2.450          C  
ATOM     60  CE1 PHE A   4       0.315  -9.647   0.746  1.00  2.450          C  
ATOM     61  CE2 PHE A   4      -1.974 -10.157   1.068  1.00  2.450          C  
ATOM     62  CZ  PHE A   4      -0.676 -10.573   0.926  1.00  2.450          C  
ATOM     63  H   PHE A   4      -2.941  -4.169  -0.493  1.00  2.030          H  
ATOM     64  HA  PHE A   4      -0.513  -5.875  -0.870  1.00  2.120          H  
ATOM     65 1HB  PHE A   4      -1.063  -5.939   1.520  1.00  2.940          H  
ATOM     66 2HB  PHE A   4      -2.708  -6.402   1.123  1.00  2.940          H  
ATOM     67  HD1 PHE A   4       0.776  -7.559   0.564  1.00  2.940          H  
ATOM     68  HD2 PHE A   4      -3.316  -8.517   1.147  1.00  2.940          H  
ATOM     69  HE1 PHE A   4       1.349  -9.968   0.631  1.00  2.940          H  
ATOM     70  HE2 PHE A   4      -2.751 -10.867   1.196  1.00  2.940          H  
ATOM     71  HZ  PHE A   4      -0.435 -11.632   0.952  1.00  2.940          H  
ATOM     72  N   ALA A   5      -1.581  -7.361  -2.455  1.00  1.770          N  
ATOM     73  CA  ALA A   5      -2.164  -8.266  -3.437  1.00  1.670          C  
ATOM     74  C   ALA A   5      -2.397  -9.632  -2.812  1.00  1.560          C  
ATOM     75  O   ALA A   5      -1.462 -10.285  -2.345  1.00  1.690          O  
ATOM     76  CB  ALA A   5      -1.275  -8.379  -4.656  1.00  2.380          C  
ATOM     77  H   ALA A   5      -0.576  -7.253  -2.422  1.00  2.120          H  
ATOM     78  HA  ALA A   5      -3.134  -7.875  -3.734  1.00  2.000          H  
ATOM     79 1HB  ALA A   5      -1.743  -9.048  -5.380  1.00  2.850          H  
ATOM     80 2HB  ALA A   5      -1.143  -7.395  -5.103  1.00  2.850          H  
ATOM     81 3HB  ALA A   5      -0.307  -8.781  -4.364  1.00  2.850          H  
ATOM     82  N   CYS A   6      -3.645 -10.058  -2.834  1.00  1.460          N  
ATOM     83  CA  CYS A   6      -4.104 -11.290  -2.218  1.00  1.510          C  
ATOM     84  C   CYS A   6      -4.112 -12.501  -3.151  1.00  1.440          C  
ATOM     85  O   CYS A   6      -4.193 -12.362  -4.377  1.00  1.580          O  
ATOM     86  CB  CYS A   6      -5.498 -11.040  -1.692  1.00  2.090          C  
ATOM     87  SG  CYS A   6      -5.552  -9.852  -0.350  1.00  2.090          S  
ATOM     88  H   CYS A   6      -4.353  -9.466  -3.267  1.00  1.750          H  
ATOM     89  HA  CYS A   6      -3.448 -11.508  -1.374  1.00  1.810          H  
ATOM     90 1HB  CYS A   6      -6.104 -10.642  -2.494  1.00  2.510          H  
ATOM     91 2HB  CYS A   6      -5.943 -11.939  -1.392  1.00  2.510          H  
ATOM     92  HG  CYS A   6      -5.018  -8.839  -1.044  1.00  2.510          H  
ATOM     93  N   LYS A   7      -4.081 -13.713  -2.563  1.00  1.700          N  
ATOM     94  CA  LYS A   7      -4.097 -14.966  -3.341  1.00  1.920          C  
ATOM     95  C   LYS A   7      -5.352 -15.116  -4.189  1.00  1.830          C  
ATOM     96  O   LYS A   7      -5.356 -15.789  -5.217  1.00  2.110          O  
ATOM     97  CB  LYS A   7      -3.980 -16.184  -2.422  1.00  2.600          C  
ATOM     98  CG  LYS A   7      -2.607 -16.403  -1.797  1.00  2.600          C  
ATOM     99  CD  LYS A   7      -2.595 -17.691  -0.977  1.00  2.600          C  
ATOM    100  CE  LYS A   7      -1.209 -18.029  -0.445  1.00  2.600          C  
ATOM    101  NZ  LYS A   7      -0.733 -17.015   0.517  1.00  2.600          N  
ATOM    102  H   LYS A   7      -4.047 -13.777  -1.541  1.00  2.040          H  
ATOM    103  HA  LYS A   7      -3.240 -14.957  -4.015  1.00  2.300          H  
ATOM    104 1HB  LYS A   7      -4.690 -16.084  -1.606  1.00  3.120          H  
ATOM    105 2HB  LYS A   7      -4.246 -17.083  -2.975  1.00  3.120          H  
ATOM    106 1HG  LYS A   7      -1.849 -16.463  -2.578  1.00  3.120          H  
ATOM    107 2HG  LYS A   7      -2.369 -15.565  -1.141  1.00  3.120          H  
ATOM    108 1HD  LYS A   7      -3.264 -17.573  -0.134  1.00  3.120          H  
ATOM    109 2HD  LYS A   7      -2.953 -18.517  -1.589  1.00  3.120          H  
ATOM    110 1HE  LYS A   7      -1.252 -18.994   0.057  1.00  3.120          H  
ATOM    111 2HE  LYS A   7      -0.505 -18.091  -1.273  1.00  3.120          H  
ATOM    112 1HZ  LYS A   7       0.181 -17.267   0.863  1.00  3.120          H  
ATOM    113 2HZ  LYS A   7      -0.684 -16.119   0.058  1.00  3.120          H  
ATOM    114 3HZ  LYS A   7      -1.395 -16.956   1.301  1.00  3.120          H  
ATOM    115  N   CYS A   8      -6.417 -14.480  -3.734  1.00  1.680          N  
ATOM    116  CA  CYS A   8      -7.718 -14.488  -4.374  1.00  1.900          C  
ATOM    117  C   CYS A   8      -7.823 -13.630  -5.643  1.00  1.830          C  
ATOM    118  O   CYS A   8      -8.857 -13.656  -6.313  1.00  2.180          O  
ATOM    119  CB  CYS A   8      -8.766 -14.084  -3.356  1.00  2.570          C  
ATOM    120  SG  CYS A   8      -8.555 -12.442  -2.695  1.00  2.570          S  
ATOM    121  H   CYS A   8      -6.305 -13.950  -2.885  1.00  2.020          H  
ATOM    122  HA  CYS A   8      -7.932 -15.518  -4.659  1.00  2.280          H  
ATOM    123 1HB  CYS A   8      -9.746 -14.124  -3.830  1.00  3.090          H  
ATOM    124 2HB  CYS A   8      -8.774 -14.787  -2.537  1.00  3.090          H  
ATOM    125  HG  CYS A   8      -8.773 -11.804  -3.843  1.00  3.090          H  
ATOM    126  N   GLY A   9      -6.782 -12.851  -5.966  1.00  1.610          N  
ATOM    127  CA  GLY A   9      -6.810 -12.016  -7.168  1.00  1.830          C  
ATOM    128  C   GLY A   9      -7.326 -10.598  -6.933  1.00  1.740          C  
ATOM    129  O   GLY A   9      -7.646  -9.878  -7.878  1.00  2.090          O  
ATOM    130  H   GLY A   9      -5.937 -12.850  -5.390  1.00  1.930          H  
ATOM    131 1HA  GLY A   9      -5.801 -11.965  -7.581  1.00  2.200          H  
ATOM    132 2HA  GLY A   9      -7.427 -12.502  -7.922  1.00  2.200          H  
ATOM    133  N   TYR A  10      -7.400 -10.202  -5.674  1.00  1.460          N  
ATOM    134  CA  TYR A  10      -7.871  -8.875  -5.294  1.00  1.500          C  
ATOM    135  C   TYR A  10      -6.775  -8.096  -4.582  1.00  1.390          C  
ATOM    136  O   TYR A  10      -5.871  -8.683  -3.987  1.00  1.400          O  
ATOM    137  CB  TYR A  10      -9.113  -9.002  -4.409  1.00  2.080          C  
ATOM    138  CG  TYR A  10     -10.336  -9.576  -5.133  1.00  2.080          C  
ATOM    139  CD1 TYR A  10     -10.466 -10.939  -5.332  1.00  2.080          C  
ATOM    140  CD2 TYR A  10     -11.345  -8.732  -5.560  1.00  2.080          C  
ATOM    141  CE1 TYR A  10     -11.565 -11.461  -5.951  1.00  2.080          C  
ATOM    142  CE2 TYR A  10     -12.463  -9.255  -6.189  1.00  2.080          C  
ATOM    143  CZ  TYR A  10     -12.569 -10.619  -6.384  1.00  2.080          C  
ATOM    144  OH  TYR A  10     -13.673 -11.147  -7.012  1.00  2.080          O  
ATOM    145  H   TYR A  10      -7.113 -10.853  -4.961  1.00  1.750          H  
ATOM    146  HA  TYR A  10      -8.137  -8.323  -6.196  1.00  1.800          H  
ATOM    147 1HB  TYR A  10      -8.892  -9.627  -3.552  1.00  2.500          H  
ATOM    148 2HB  TYR A  10      -9.380  -8.017  -4.024  1.00  2.500          H  
ATOM    149  HD1 TYR A  10      -9.702 -11.598  -5.014  1.00  2.500          H  
ATOM    150  HD2 TYR A  10     -11.260  -7.657  -5.402  1.00  2.500          H  
ATOM    151  HE1 TYR A  10     -11.640 -12.539  -6.103  1.00  2.500          H  
ATOM    152  HE2 TYR A  10     -13.259  -8.592  -6.528  1.00  2.500          H  
ATOM    153  HH  TYR A  10     -13.560 -12.100  -7.104  1.00  2.500          H  
ATOM    154  N   VAL A  11      -6.841  -6.772  -4.654  1.00  1.420          N  
ATOM    155  CA  VAL A  11      -5.879  -5.953  -3.927  1.00  1.380          C  
ATOM    156  C   VAL A  11      -6.585  -5.186  -2.836  1.00  1.460          C  
ATOM    157  O   VAL A  11      -7.603  -4.530  -3.072  1.00  1.640          O  
ATOM    158  CB  VAL A  11      -5.128  -4.979  -4.850  1.00  1.950          C  
ATOM    159  CG1 VAL A  11      -4.159  -4.113  -4.015  1.00  1.950          C  
ATOM    160  CG2 VAL A  11      -4.365  -5.769  -5.904  1.00  1.950          C  
ATOM    161  H   VAL A  11      -7.579  -6.331  -5.185  1.00  1.700          H  
ATOM    162  HA  VAL A  11      -5.145  -6.602  -3.460  1.00  1.660          H  
ATOM    163  HB  VAL A  11      -5.841  -4.313  -5.332  1.00  2.340          H  
ATOM    164 1HG1 VAL A  11      -3.640  -3.429  -4.671  1.00  2.340          H  
ATOM    165 2HG1 VAL A  11      -4.714  -3.542  -3.269  1.00  2.340          H  
ATOM    166 3HG1 VAL A  11      -3.436  -4.750  -3.514  1.00  2.340          H  
ATOM    167 1HG2 VAL A  11      -3.836  -5.080  -6.560  1.00  2.340          H  
ATOM    168 2HG2 VAL A  11      -3.653  -6.421  -5.422  1.00  2.340          H  
ATOM    169 3HG2 VAL A  11      -5.061  -6.365  -6.492  1.00  2.340          H  
ATOM    170  N   ILE A  12      -6.052  -5.306  -1.637  1.00  1.420          N  
ATOM    171  CA  ILE A  12      -6.616  -4.678  -0.470  1.00  1.580          C  
ATOM    172  C   ILE A  12      -5.856  -3.411  -0.154  1.00  1.660          C  
ATOM    173  O   ILE A  12      -4.626  -3.375  -0.200  1.00  1.600          O  
ATOM    174  CB  ILE A  12      -6.628  -5.646   0.699  1.00  2.150          C  
ATOM    175  CG1 ILE A  12      -7.354  -6.886   0.251  1.00  2.150          C  
ATOM    176  CG2 ILE A  12      -7.314  -5.013   1.912  1.00  2.150          C  
ATOM    177  CD1 ILE A  12      -8.731  -6.630  -0.233  1.00  2.150          C  
ATOM    178  H   ILE A  12      -5.207  -5.866  -1.539  1.00  1.700          H  
ATOM    179  HA  ILE A  12      -7.649  -4.405  -0.683  1.00  1.900          H  
ATOM    180  HB  ILE A  12      -5.612  -5.933   0.928  1.00  2.580          H  
ATOM    181 1HG1 ILE A  12      -6.802  -7.331  -0.562  1.00  2.580          H  
ATOM    182 2HG1 ILE A  12      -7.407  -7.594   1.078  1.00  2.580          H  
ATOM    183 1HG2 ILE A  12      -7.332  -5.706   2.729  1.00  2.580          H  
ATOM    184 2HG2 ILE A  12      -6.780  -4.122   2.213  1.00  2.580          H  
ATOM    185 3HG2 ILE A  12      -8.340  -4.744   1.651  1.00  2.580          H  
ATOM    186 1HD1 ILE A  12      -9.190  -7.569  -0.546  1.00  2.580          H  
ATOM    187 2HD1 ILE A  12      -9.321  -6.184   0.568  1.00  2.580          H  
ATOM    188 3HD1 ILE A  12      -8.710  -5.947  -1.073  1.00  2.580          H  
ATOM    189  N   ASN A  13      -6.601  -2.354   0.108  1.00  1.960          N  
ATOM    190  CA  ASN A  13      -6.041  -1.038   0.351  1.00  2.170          C  
ATOM    191  C   ASN A  13      -6.369  -0.526   1.753  1.00  2.320          C  
ATOM    192  O   ASN A  13      -7.351   0.191   1.965  1.00  2.570          O  
ATOM    193  CB  ASN A  13      -6.568  -0.098  -0.723  1.00  2.950          C  
ATOM    194  CG  ASN A  13      -6.101  -0.476  -2.116  1.00  2.950          C  
ATOM    195  OD1 ASN A  13      -4.961  -0.210  -2.509  1.00  2.950          O  
ATOM    196  ND2 ASN A  13      -6.971  -1.104  -2.867  1.00  2.950          N  
ATOM    197  H   ASN A  13      -7.606  -2.470   0.132  1.00  2.350          H  
ATOM    198  HA  ASN A  13      -4.954  -1.098   0.274  1.00  2.600          H  
ATOM    199 1HB  ASN A  13      -7.658  -0.118  -0.709  1.00  3.540          H  
ATOM    200 2HB  ASN A  13      -6.273   0.909  -0.531  1.00  3.540          H  
ATOM    201 1HD2 ASN A  13      -6.726  -1.384  -3.796  1.00  3.540          H  
ATOM    202 2HD2 ASN A  13      -7.884  -1.309  -2.515  1.00  3.540          H  
ATOM    203  N   LEU A  14      -5.527  -0.864   2.741  1.00  2.410          N  
ATOM    204  CA  LEU A  14      -5.843  -0.519   4.128  1.00  2.670          C  
ATOM    205  C   LEU A  14      -5.338   0.879   4.440  1.00  2.630          C  
ATOM    206  O   LEU A  14      -5.439   1.385   5.554  1.00  2.630          O  
ATOM    207  CB  LEU A  14      -5.299  -1.539   5.130  1.00  3.630          C  
ATOM    208  CG  LEU A  14      -5.859  -2.932   4.985  1.00  3.630          C  
ATOM    209  CD1 LEU A  14      -5.271  -3.824   6.054  1.00  3.630          C  
ATOM    210  CD2 LEU A  14      -7.334  -2.875   5.054  1.00  3.630          C  
ATOM    211  H   LEU A  14      -4.667  -1.380   2.540  1.00  2.890          H  
ATOM    212  HA  LEU A  14      -6.929  -0.512   4.242  1.00  3.200          H  
ATOM    213 1HB  LEU A  14      -4.241  -1.619   5.000  1.00  4.360          H  
ATOM    214 2HB  LEU A  14      -5.506  -1.189   6.141  1.00  4.360          H  
ATOM    215  HG  LEU A  14      -5.563  -3.334   4.030  1.00  4.360          H  
ATOM    216 1HD1 LEU A  14      -5.657  -4.832   5.942  1.00  4.360          H  
ATOM    217 2HD1 LEU A  14      -4.196  -3.833   5.965  1.00  4.360          H  
ATOM    218 3HD1 LEU A  14      -5.548  -3.442   7.036  1.00  4.360          H  
ATOM    219 1HD2 LEU A  14      -7.755  -3.877   4.942  1.00  4.360          H  
ATOM    220 2HD2 LEU A  14      -7.613  -2.465   5.998  1.00  4.360          H  
ATOM    221 3HD2 LEU A  14      -7.714  -2.237   4.262  1.00  4.360          H  
ATOM    222  N   ILE A  15      -4.871   1.533   3.389  1.00  2.870          N  
ATOM    223  CA  ILE A  15      -4.445   2.915   3.372  1.00  3.050          C  
ATOM    224  C   ILE A  15      -5.682   3.797   3.589  1.00  2.740          C  
ATOM    225  O   ILE A  15      -5.576   4.983   3.896  1.00  2.930          O  
ATOM    226  CB  ILE A  15      -3.780   3.196   2.018  1.00  4.200          C  
ATOM    227  CG1 ILE A  15      -4.796   3.049   0.907  1.00  4.200          C  
ATOM    228  CG2 ILE A  15      -2.693   2.189   1.826  1.00  4.200          C  
ATOM    229  CD1 ILE A  15      -4.300   3.446  -0.451  1.00  4.200          C  
ATOM    230  H   ILE A  15      -4.806   1.016   2.526  1.00  3.440          H  
ATOM    231  HA  ILE A  15      -3.735   3.087   4.179  1.00  3.660          H  
ATOM    232  HB  ILE A  15      -3.374   4.207   1.990  1.00  5.040          H  
ATOM    233 1HG1 ILE A  15      -5.105   2.029   0.890  1.00  5.040          H  
ATOM    234 2HG1 ILE A  15      -5.657   3.671   1.125  1.00  5.040          H  
ATOM    235 1HG2 ILE A  15      -2.200   2.334   0.877  1.00  5.040          H  
ATOM    236 2HG2 ILE A  15      -2.001   2.326   2.622  1.00  5.040          H  
ATOM    237 3HG2 ILE A  15      -3.115   1.183   1.857  1.00  5.040          H  
ATOM    238 1HD1 ILE A  15      -5.096   3.302  -1.182  1.00  5.040          H  
ATOM    239 2HD1 ILE A  15      -4.004   4.493  -0.439  1.00  5.040          H  
ATOM    240 3HD1 ILE A  15      -3.444   2.828  -0.723  1.00  5.040          H  
ATOM    241  N   ALA A  16      -6.864   3.176   3.426  1.00  2.610          N  
ATOM    242  CA  ALA A  16      -8.162   3.775   3.638  1.00  2.690          C  
ATOM    243  C   ALA A  16      -8.783   3.320   4.966  1.00  2.380          C  
ATOM    244  O   ALA A  16     -10.005   3.442   5.144  1.00  2.780          O  
ATOM    245  CB  ALA A  16      -9.084   3.399   2.492  1.00  3.730          C  
ATOM    246  H   ALA A  16      -6.870   2.201   3.127  1.00  3.130          H  
ATOM    247  HA  ALA A  16      -8.038   4.857   3.674  1.00  3.230          H  
ATOM    248 1HB  ALA A  16     -10.057   3.864   2.640  1.00  4.480          H  
ATOM    249 2HB  ALA A  16      -8.655   3.740   1.550  1.00  4.480          H  
ATOM    250 3HB  ALA A  16      -9.198   2.312   2.469  1.00  4.480          H  
ATOM    251  N   SER A  17      -7.969   2.817   5.910  1.00  1.990          N  
ATOM    252  CA  SER A  17      -8.539   2.346   7.161  1.00  1.950          C  
ATOM    253  C   SER A  17      -9.261   3.501   7.850  1.00  2.190          C  
ATOM    254  O   SER A  17      -8.846   4.652   7.720  1.00  2.390          O  
ATOM    255  CB  SER A  17      -7.450   1.816   8.073  1.00  2.750          C  
ATOM    256  OG  SER A  17      -6.586   2.838   8.496  1.00  2.750          O  
ATOM    257  H   SER A  17      -6.970   2.702   5.742  1.00  2.390          H  
ATOM    258  HA  SER A  17      -9.206   1.524   6.939  1.00  2.340          H  
ATOM    259 1HB  SER A  17      -7.903   1.364   8.936  1.00  3.300          H  
ATOM    260 2HB  SER A  17      -6.887   1.036   7.565  1.00  3.300          H  
ATOM    261  HG  SER A  17      -5.886   2.394   8.986  1.00  3.300          H  
ATOM    262  N   PRO A  18     -10.314   3.225   8.633  1.00  2.610          N  
ATOM    263  CA  PRO A  18     -10.956   1.962   9.014  1.00  3.050          C  
ATOM    264  C   PRO A  18     -11.739   1.248   7.900  1.00  2.640          C  
ATOM    265  O   PRO A  18     -12.397   0.241   8.163  1.00  2.600          O  
ATOM    266  CB  PRO A  18     -11.914   2.419  10.119  1.00  4.570          C  
ATOM    267  CG  PRO A  18     -12.269   3.837   9.749  1.00  4.570          C  
ATOM    268  CD  PRO A  18     -11.013   4.407   9.131  1.00  4.570          C  
ATOM    269  HA  PRO A  18     -10.199   1.284   9.435  1.00  3.660          H  
ATOM    270 1HB  PRO A  18     -12.791   1.753  10.152  1.00  5.490          H  
ATOM    271 2HB  PRO A  18     -11.418   2.341  11.099  1.00  5.490          H  
ATOM    272 1HG  PRO A  18     -13.117   3.839   9.046  1.00  5.490          H  
ATOM    273 2HG  PRO A  18     -12.593   4.394  10.639  1.00  5.490          H  
ATOM    274 1HD  PRO A  18     -11.260   5.072   8.289  1.00  5.490          H  
ATOM    275 2HD  PRO A  18     -10.395   4.915   9.883  1.00  5.490          H  
ATOM    276  N   GLY A  19     -11.723   1.782   6.677  1.00  2.570          N  
ATOM    277  CA  GLY A  19     -12.374   1.132   5.555  1.00  2.380          C  
ATOM    278  C   GLY A  19     -11.355   0.189   4.924  1.00  2.610          C  
ATOM    279  O   GLY A  19     -10.485  -0.340   5.621  1.00  3.290          O  
ATOM    280  H   GLY A  19     -11.193   2.624   6.461  1.00  3.080          H  
ATOM    281 1HA  GLY A  19     -13.254   0.583   5.892  1.00  2.860          H  
ATOM    282 2HA  GLY A  19     -12.694   1.881   4.831  1.00  2.860          H  
ATOM    283  N   GLY A  20     -11.526  -0.143   3.643  1.00  2.320          N  
ATOM    284  CA  GLY A  20     -10.584  -1.055   2.976  1.00  2.590          C  
ATOM    285  C   GLY A  20     -10.721  -2.496   3.469  1.00  2.740          C  
ATOM    286  O   GLY A  20      -9.862  -3.332   3.207  1.00  2.970          O  
ATOM    287  H   GLY A  20     -12.270   0.283   3.109  1.00  2.780          H  
ATOM    288 1HA  GLY A  20     -10.749  -1.021   1.898  1.00  3.110          H  
ATOM    289 2HA  GLY A  20      -9.564  -0.706   3.146  1.00  3.110          H  
ATOM    290  N   ASP A  21     -11.819  -2.773   4.168  1.00  2.970          N  
ATOM    291  CA  ASP A  21     -12.106  -4.052   4.813  1.00  2.950          C  
ATOM    292  C   ASP A  21     -11.055  -4.440   5.871  1.00  2.030          C  
ATOM    293  O   ASP A  21     -10.796  -5.626   6.106  1.00  2.420          O  
ATOM    294  CB  ASP A  21     -12.296  -5.164   3.770  1.00  4.140          C  
ATOM    295  CG  ASP A  21     -13.541  -4.943   2.899  1.00  4.140          C  
ATOM    296  OD1 ASP A  21     -14.596  -4.747   3.461  1.00  4.140          O  
ATOM    297  OD2 ASP A  21     -13.430  -4.957   1.697  1.00  4.140          O  
ATOM    298  H   ASP A  21     -12.479  -2.023   4.294  1.00  3.560          H  
ATOM    299  HA  ASP A  21     -13.058  -3.947   5.334  1.00  3.540          H  
ATOM    300 1HB  ASP A  21     -11.414  -5.267   3.132  1.00  4.970          H  
ATOM    301 2HB  ASP A  21     -12.434  -6.099   4.284  1.00  4.970          H  
ATOM    302  N   GLU A  22     -10.530  -3.429   6.577  1.00  1.480          N  
ATOM    303  CA  GLU A  22      -9.584  -3.640   7.675  1.00  1.440          C  
ATOM    304  C   GLU A  22     -10.108  -4.585   8.745  1.00  1.280          C  
ATOM    305  O   GLU A  22     -11.239  -4.443   9.219  1.00  1.220          O  
ATOM    306  CB  GLU A  22      -9.241  -2.302   8.364  1.00  2.030          C  
ATOM    307  CG  GLU A  22      -8.209  -2.431   9.505  1.00  2.030          C  
ATOM    308  CD  GLU A  22      -7.830  -1.125  10.142  1.00  2.030          C  
ATOM    309  OE1 GLU A  22      -8.697  -0.435  10.629  1.00  2.030          O  
ATOM    310  OE2 GLU A  22      -6.664  -0.814  10.148  1.00  2.030          O  
ATOM    311  H   GLU A  22     -10.749  -2.466   6.315  1.00  1.780          H  
ATOM    312  HA  GLU A  22      -8.676  -4.086   7.272  1.00  1.730          H  
ATOM    313 1HB  GLU A  22      -8.872  -1.582   7.637  1.00  2.440          H  
ATOM    314 2HB  GLU A  22     -10.152  -1.878   8.791  1.00  2.440          H  
ATOM    315 1HG  GLU A  22      -8.619  -3.078  10.280  1.00  2.440          H  
ATOM    316 2HG  GLU A  22      -7.314  -2.913   9.109  1.00  2.440          H  
ATOM    317  N   TRP A  23      -9.263  -5.529   9.154  1.00  1.470          N  
ATOM    318  CA  TRP A  23      -9.610  -6.468  10.209  1.00  1.440          C  
ATOM    319  C   TRP A  23      -8.382  -6.656  11.122  1.00  1.460          C  
ATOM    320  O   TRP A  23      -7.258  -6.298  10.748  1.00  1.690          O  
ATOM    321  CB  TRP A  23     -10.129  -7.747   9.533  1.00  2.030          C  
ATOM    322  CG  TRP A  23     -10.717  -8.836  10.389  1.00  2.030          C  
ATOM    323  CD1 TRP A  23     -10.144 -10.018  10.756  1.00  2.030          C  
ATOM    324  CD2 TRP A  23     -12.048  -8.858  10.941  1.00  2.030          C  
ATOM    325  NE1 TRP A  23     -11.021 -10.755  11.493  1.00  2.030          N  
ATOM    326  CE2 TRP A  23     -12.186 -10.066  11.621  1.00  2.030          C  
ATOM    327  CE3 TRP A  23     -13.121  -7.965  10.908  1.00  2.030          C  
ATOM    328  CZ2 TRP A  23     -13.356 -10.409  12.276  1.00  2.030          C  
ATOM    329  CZ3 TRP A  23     -14.297  -8.312  11.560  1.00  2.030          C  
ATOM    330  CH2 TRP A  23     -14.407  -9.505  12.228  1.00  2.030          C  
ATOM    331  H   TRP A  23      -8.366  -5.640   8.680  1.00  1.760          H  
ATOM    332  HA  TRP A  23     -10.418  -6.046  10.805  1.00  1.730          H  
ATOM    333 1HB  TRP A  23     -10.937  -7.423   8.909  1.00  2.430          H  
ATOM    334 2HB  TRP A  23      -9.409  -8.151   8.864  1.00  2.430          H  
ATOM    335  HD1 TRP A  23      -9.152 -10.335  10.501  1.00  2.430          H  
ATOM    336  HE1 TRP A  23     -10.844 -11.695  11.893  1.00  2.430          H  
ATOM    337  HE3 TRP A  23     -13.033  -7.013  10.377  1.00  2.430          H  
ATOM    338  HZ2 TRP A  23     -13.465 -11.357  12.813  1.00  2.430          H  
ATOM    339  HZ3 TRP A  23     -15.134  -7.612  11.531  1.00  2.430          H  
ATOM    340  HH2 TRP A  23     -15.348  -9.747  12.730  1.00  2.430          H  
ATOM    341  N   ARG A  24      -8.599  -7.164  12.337  1.00  1.330          N  
ATOM    342  CA  ARG A  24      -7.501  -7.385  13.297  1.00  1.380          C  
ATOM    343  C   ARG A  24      -7.542  -8.799  13.855  1.00  1.170          C  
ATOM    344  O   ARG A  24      -8.629  -9.311  14.140  1.00  1.100          O  
ATOM    345  CB  ARG A  24      -7.624  -6.403  14.450  1.00  1.910          C  
ATOM    346  CG  ARG A  24      -7.453  -4.920  14.098  1.00  1.910          C  
ATOM    347  CD  ARG A  24      -7.792  -4.081  15.268  1.00  1.910          C  
ATOM    348  NE  ARG A  24      -6.889  -4.288  16.374  1.00  1.910          N  
ATOM    349  CZ  ARG A  24      -5.768  -3.591  16.645  1.00  1.910          C  
ATOM    350  NH1 ARG A  24      -5.371  -2.573  15.897  1.00  1.910          N  
ATOM    351  NH2 ARG A  24      -5.088  -3.955  17.701  1.00  1.910          N  
ATOM    352  H   ARG A  24      -9.541  -7.423  12.595  1.00  1.600          H  
ATOM    353  HA  ARG A  24      -6.545  -7.236  12.791  1.00  1.660          H  
ATOM    354 1HB  ARG A  24      -8.600  -6.517  14.913  1.00  2.290          H  
ATOM    355 2HB  ARG A  24      -6.876  -6.647  15.212  1.00  2.290          H  
ATOM    356 1HG  ARG A  24      -6.416  -4.730  13.814  1.00  2.290          H  
ATOM    357 2HG  ARG A  24      -8.113  -4.645  13.275  1.00  2.290          H  
ATOM    358 1HD  ARG A  24      -7.748  -3.030  14.986  1.00  2.290          H  
ATOM    359 2HD  ARG A  24      -8.799  -4.323  15.606  1.00  2.290          H  
ATOM    360  HE  ARG A  24      -7.085  -5.078  17.005  1.00  2.290          H  
ATOM    361 1HH1 ARG A  24      -5.905  -2.299  15.090  1.00  2.290          H  
ATOM    362 2HH1 ARG A  24      -4.494  -2.070  16.136  1.00  2.290          H  
ATOM    363 1HH2 ARG A  24      -5.446  -4.760  18.230  1.00  2.290          H  
ATOM    364 2HH2 ARG A  24      -4.247  -3.434  17.987  1.00  2.290          H  
ATOM    365  N   LEU A  25      -6.372  -9.429  14.020  1.00  1.190          N  
ATOM    366  CA  LEU A  25      -6.361 -10.805  14.528  1.00  1.080          C  
ATOM    367  C   LEU A  25      -5.053 -11.369  15.085  1.00  0.950          C  
ATOM    368  O   LEU A  25      -4.062 -11.453  14.367  1.00  1.060          O  
ATOM    369  CB  LEU A  25      -6.751 -11.704  13.349  1.00  1.560          C  
ATOM    370  CG  LEU A  25      -6.728 -13.181  13.552  1.00  1.560          C  
ATOM    371  CD1 LEU A  25      -7.787 -13.590  14.522  1.00  1.560          C  
ATOM    372  CD2 LEU A  25      -6.930 -13.818  12.259  1.00  1.560          C  
ATOM    373  H   LEU A  25      -5.496  -8.951  13.777  1.00  1.430          H  
ATOM    374  HA  LEU A  25      -7.112 -10.872  15.316  1.00  1.300          H  
ATOM    375 1HB  LEU A  25      -7.761 -11.451  13.032  1.00  1.870          H  
ATOM    376 2HB  LEU A  25      -6.092 -11.484  12.547  1.00  1.870          H  
ATOM    377  HG  LEU A  25      -5.774 -13.475  13.938  1.00  1.870          H  
ATOM    378 1HD1 LEU A  25      -7.752 -14.669  14.650  1.00  1.870          H  
ATOM    379 2HD1 LEU A  25      -7.613 -13.101  15.478  1.00  1.870          H  
ATOM    380 3HD1 LEU A  25      -8.762 -13.304  14.138  1.00  1.870          H  
ATOM    381 1HD2 LEU A  25      -6.913 -14.905  12.377  1.00  1.870          H  
ATOM    382 2HD2 LEU A  25      -7.893 -13.488  11.903  1.00  1.870          H  
ATOM    383 3HD2 LEU A  25      -6.161 -13.518  11.564  1.00  1.870          H  
ATOM    384  N   ILE A  26      -5.064 -11.896  16.305  1.00  0.810          N  
ATOM    385  CA  ILE A  26      -3.864 -12.599  16.745  1.00  0.770          C  
ATOM    386  C   ILE A  26      -3.800 -13.908  15.943  1.00  0.730          C  
ATOM    387  O   ILE A  26      -4.821 -14.578  15.830  1.00  0.710          O  
ATOM    388  CB  ILE A  26      -3.850 -12.929  18.262  1.00  1.090          C  
ATOM    389  CG1 ILE A  26      -3.794 -11.696  19.098  1.00  1.090          C  
ATOM    390  CG2 ILE A  26      -2.708 -13.842  18.630  1.00  1.090          C  
ATOM    391  CD1 ILE A  26      -3.938 -12.026  20.564  1.00  1.090          C  
ATOM    392  H   ILE A  26      -5.866 -11.786  16.933  1.00  0.970          H  
ATOM    393  HA  ILE A  26      -3.007 -11.967  16.545  1.00  0.920          H  
ATOM    394  HB  ILE A  26      -4.774 -13.423  18.511  1.00  1.310          H  
ATOM    395 1HG1 ILE A  26      -2.849 -11.198  18.934  1.00  1.310          H  
ATOM    396 2HG1 ILE A  26      -4.592 -11.011  18.811  1.00  1.310          H  
ATOM    397 1HG2 ILE A  26      -2.757 -14.078  19.692  1.00  1.310          H  
ATOM    398 2HG2 ILE A  26      -2.782 -14.753  18.060  1.00  1.310          H  
ATOM    399 3HG2 ILE A  26      -1.766 -13.358  18.418  1.00  1.310          H  
ATOM    400 1HD1 ILE A  26      -3.870 -11.118  21.141  1.00  1.310          H  
ATOM    401 2HD1 ILE A  26      -4.888 -12.509  20.740  1.00  1.310          H  
ATOM    402 3HD1 ILE A  26      -3.137 -12.694  20.860  1.00  1.310          H  
ATOM    403  N   PRO A  27      -2.667 -14.290  15.328  1.00  0.790          N  
ATOM    404  CA  PRO A  27      -2.537 -15.518  14.561  1.00  0.890          C  
ATOM    405  C   PRO A  27      -3.082 -16.674  15.363  1.00  0.960          C  
ATOM    406  O   PRO A  27      -2.804 -16.761  16.562  1.00  0.980          O  
ATOM    407  CB  PRO A  27      -1.018 -15.595  14.370  1.00  1.330          C  
ATOM    408  CG  PRO A  27      -0.557 -14.145  14.338  1.00  1.330          C  
ATOM    409  CD  PRO A  27      -1.452 -13.430  15.324  1.00  1.330          C  
ATOM    410  HA  PRO A  27      -3.086 -15.430  13.618  1.00  1.070          H  
ATOM    411 1HB  PRO A  27      -0.580 -16.117  15.214  1.00  1.600          H  
ATOM    412 2HB  PRO A  27      -0.768 -16.160  13.458  1.00  1.600          H  
ATOM    413 1HG  PRO A  27       0.498 -14.100  14.649  1.00  1.600          H  
ATOM    414 2HG  PRO A  27      -0.577 -13.734  13.327  1.00  1.600          H  
ATOM    415 1HD  PRO A  27      -0.976 -13.375  16.302  1.00  1.600          H  
ATOM    416 2HD  PRO A  27      -1.689 -12.448  14.910  1.00  1.600          H  
ATOM    417  N   GLU A  28      -3.775 -17.613  14.705  1.00  1.200          N  
ATOM    418  CA  GLU A  28      -4.408 -18.723  15.436  1.00  1.530          C  
ATOM    419  C   GLU A  28      -3.430 -19.569  16.249  1.00  1.520          C  
ATOM    420  O   GLU A  28      -3.772 -20.075  17.322  1.00  1.470          O  
ATOM    421  CB  GLU A  28      -5.263 -19.592  14.510  1.00  2.010          C  
ATOM    422  CG  GLU A  28      -6.575 -18.891  14.080  1.00  2.010          C  
ATOM    423  CD  GLU A  28      -7.473 -19.716  13.171  1.00  2.010          C  
ATOM    424  OE1 GLU A  28      -7.037 -20.726  12.670  1.00  2.010          O  
ATOM    425  OE2 GLU A  28      -8.605 -19.329  13.000  1.00  2.010          O  
ATOM    426  H   GLU A  28      -3.913 -17.517  13.695  1.00  1.440          H  
ATOM    427  HA  GLU A  28      -5.107 -18.287  16.127  1.00  1.840          H  
ATOM    428 1HB  GLU A  28      -4.695 -19.845  13.614  1.00  2.410          H  
ATOM    429 2HB  GLU A  28      -5.521 -20.524  15.015  1.00  2.410          H  
ATOM    430 1HG  GLU A  28      -7.134 -18.637  14.981  1.00  2.410          H  
ATOM    431 2HG  GLU A  28      -6.321 -17.956  13.578  1.00  2.410          H  
ATOM    432  N   LYS A  29      -2.186 -19.667  15.780  1.00  1.670          N  
ATOM    433  CA  LYS A  29      -1.130 -20.428  16.455  1.00  1.770          C  
ATOM    434  C   LYS A  29      -0.881 -19.944  17.896  1.00  1.460          C  
ATOM    435  O   LYS A  29      -0.319 -20.672  18.714  1.00  1.460          O  
ATOM    436  CB  LYS A  29       0.164 -20.312  15.638  1.00  2.440          C  
ATOM    437  CG  LYS A  29       0.769 -18.912  15.669  1.00  2.440          C  
ATOM    438  CD  LYS A  29       1.958 -18.731  14.719  1.00  2.440          C  
ATOM    439  CE  LYS A  29       2.608 -17.348  14.922  1.00  2.440          C  
ATOM    440  NZ  LYS A  29       3.660 -17.045  13.902  1.00  2.440          N  
ATOM    441  H   LYS A  29      -1.974 -19.207  14.908  1.00  2.000          H  
ATOM    442  HA  LYS A  29      -1.432 -21.475  16.497  1.00  2.120          H  
ATOM    443 1HB  LYS A  29       0.906 -21.009  16.026  1.00  2.930          H  
ATOM    444 2HB  LYS A  29      -0.031 -20.577  14.600  1.00  2.930          H  
ATOM    445 1HG  LYS A  29      -0.003 -18.219  15.398  1.00  2.930          H  
ATOM    446 2HG  LYS A  29       1.100 -18.680  16.681  1.00  2.930          H  
ATOM    447 1HD  LYS A  29       2.701 -19.507  14.905  1.00  2.930          H  
ATOM    448 2HD  LYS A  29       1.620 -18.811  13.685  1.00  2.930          H  
ATOM    449 1HE  LYS A  29       1.849 -16.572  14.883  1.00  2.930          H  
ATOM    450 2HE  LYS A  29       3.069 -17.340  15.909  1.00  2.930          H  
ATOM    451 1HZ  LYS A  29       4.063 -16.138  14.090  1.00  2.930          H  
ATOM    452 2HZ  LYS A  29       4.385 -17.740  13.916  1.00  2.930          H  
ATOM    453 3HZ  LYS A  29       3.232 -17.003  12.968  1.00  2.930          H  
ATOM    454  N   THR A  30      -1.288 -18.706  18.183  1.00  1.250          N  
ATOM    455  CA  THR A  30      -1.166 -18.076  19.484  1.00  1.060          C  
ATOM    456  C   THR A  30      -2.554 -17.824  20.066  1.00  0.800          C  
ATOM    457  O   THR A  30      -2.803 -18.063  21.250  1.00  0.740          O  
ATOM    458  CB  THR A  30      -0.377 -16.756  19.395  1.00  1.560          C  
ATOM    459  OG1 THR A  30       0.951 -17.019  18.915  1.00  1.560          O  
ATOM    460  CG2 THR A  30      -0.317 -16.070  20.748  1.00  1.560          C  
ATOM    461  H   THR A  30      -1.748 -18.167  17.456  1.00  1.500          H  
ATOM    462  HA  THR A  30      -0.636 -18.753  20.155  1.00  1.270          H  
ATOM    463  HB  THR A  30      -0.871 -16.101  18.684  1.00  1.870          H  
ATOM    464  HG1 THR A  30       1.354 -17.699  19.463  1.00  1.870          H  
ATOM    465 1HG2 THR A  30       0.236 -15.143  20.654  1.00  1.870          H  
ATOM    466 2HG2 THR A  30      -1.324 -15.859  21.084  1.00  1.870          H  
ATOM    467 3HG2 THR A  30       0.181 -16.720  21.467  1.00  1.870          H  
ATOM    468  N   LEU A  31      -3.459 -17.332  19.227  1.00  0.800          N  
ATOM    469  CA  LEU A  31      -4.807 -16.984  19.637  1.00  0.860          C  
ATOM    470  C   LEU A  31      -5.503 -18.125  20.370  1.00  0.980          C  
ATOM    471  O   LEU A  31      -6.186 -17.874  21.358  1.00  0.970          O  
ATOM    472  CB  LEU A  31      -5.654 -16.531  18.462  1.00  1.180          C  
ATOM    473  CG  LEU A  31      -6.995 -15.997  18.823  1.00  1.180          C  
ATOM    474  CD1 LEU A  31      -7.441 -14.982  17.797  1.00  1.180          C  
ATOM    475  CD2 LEU A  31      -7.993 -17.135  18.878  1.00  1.180          C  
ATOM    476  H   LEU A  31      -3.203 -17.180  18.260  1.00  0.960          H  
ATOM    477  HA  LEU A  31      -4.734 -16.138  20.316  1.00  1.030          H  
ATOM    478 1HB  LEU A  31      -5.116 -15.799  17.894  1.00  1.420          H  
ATOM    479 2HB  LEU A  31      -5.837 -17.378  17.855  1.00  1.420          H  
ATOM    480  HG  LEU A  31      -6.921 -15.520  19.773  1.00  1.420          H  
ATOM    481 1HD1 LEU A  31      -8.418 -14.589  18.068  1.00  1.420          H  
ATOM    482 2HD1 LEU A  31      -6.734 -14.166  17.742  1.00  1.420          H  
ATOM    483 3HD1 LEU A  31      -7.496 -15.472  16.831  1.00  1.420          H  
ATOM    484 1HD2 LEU A  31      -8.974 -16.743  19.147  1.00  1.420          H  
ATOM    485 2HD2 LEU A  31      -8.046 -17.614  17.898  1.00  1.420          H  
ATOM    486 3HD2 LEU A  31      -7.681 -17.863  19.616  1.00  1.420          H  
ATOM    487  N   GLU A  32      -5.402 -19.377  19.885  1.00  1.190          N  
ATOM    488  CA  GLU A  32      -6.133 -20.422  20.607  1.00  1.390          C  
ATOM    489  C   GLU A  32      -5.671 -20.534  22.065  1.00  1.210          C  
ATOM    490  O   GLU A  32      -6.505 -20.699  22.963  1.00  1.210          O  
ATOM    491  CB  GLU A  32      -6.006 -21.790  19.923  1.00  1.870          C  
ATOM    492  CG  GLU A  32      -6.775 -21.932  18.607  1.00  1.870          C  
ATOM    493  CD  GLU A  32      -6.662 -23.332  18.000  1.00  1.870          C  
ATOM    494  OE1 GLU A  32      -5.884 -24.119  18.492  1.00  1.870          O  
ATOM    495  OE2 GLU A  32      -7.378 -23.614  17.065  1.00  1.870          O  
ATOM    496  H   GLU A  32      -4.847 -19.590  19.052  1.00  1.430          H  
ATOM    497  HA  GLU A  32      -7.188 -20.154  20.612  1.00  1.670          H  
ATOM    498 1HB  GLU A  32      -4.953 -21.986  19.712  1.00  2.240          H  
ATOM    499 2HB  GLU A  32      -6.353 -22.568  20.603  1.00  2.240          H  
ATOM    500 1HG  GLU A  32      -7.825 -21.706  18.783  1.00  2.240          H  
ATOM    501 2HG  GLU A  32      -6.387 -21.199  17.895  1.00  2.240          H  
ATOM    502  N   ASP A  33      -4.362 -20.389  22.328  1.00  1.140          N  
ATOM    503  CA  ASP A  33      -3.890 -20.452  23.708  1.00  1.130          C  
ATOM    504  C   ASP A  33      -4.410 -19.243  24.469  1.00  0.890          C  
ATOM    505  O   ASP A  33      -4.814 -19.358  25.629  1.00  0.920          O  
ATOM    506  CB  ASP A  33      -2.359 -20.502  23.809  1.00  1.590          C  
ATOM    507  CG  ASP A  33      -1.729 -21.851  23.388  1.00  1.590          C  
ATOM    508  OD1 ASP A  33      -2.448 -22.809  23.218  1.00  1.590          O  
ATOM    509  OD2 ASP A  33      -0.525 -21.911  23.293  1.00  1.590          O  
ATOM    510  H   ASP A  33      -3.709 -20.227  21.570  1.00  1.370          H  
ATOM    511  HA  ASP A  33      -4.296 -21.350  24.175  1.00  1.360          H  
ATOM    512 1HB  ASP A  33      -1.940 -19.716  23.172  1.00  1.900          H  
ATOM    513 2HB  ASP A  33      -2.057 -20.280  24.832  1.00  1.900          H  
ATOM    514  N   ILE A  34      -4.475 -18.096  23.787  1.00  0.760          N  
ATOM    515  CA  ILE A  34      -4.970 -16.886  24.423  1.00  0.810          C  
ATOM    516  C   ILE A  34      -6.420 -17.069  24.832  1.00  0.840          C  
ATOM    517  O   ILE A  34      -6.793 -16.709  25.944  1.00  0.930          O  
ATOM    518  CB  ILE A  34      -4.860 -15.664  23.494  1.00  1.110          C  
ATOM    519  CG1 ILE A  34      -3.401 -15.336  23.195  1.00  1.110          C  
ATOM    520  CG2 ILE A  34      -5.552 -14.509  24.091  1.00  1.110          C  
ATOM    521  CD1 ILE A  34      -2.594 -14.980  24.397  1.00  1.110          C  
ATOM    522  H   ILE A  34      -4.131 -18.068  22.826  1.00  0.910          H  
ATOM    523  HA  ILE A  34      -4.381 -16.696  25.317  1.00  0.970          H  
ATOM    524  HB  ILE A  34      -5.337 -15.891  22.559  1.00  1.340          H  
ATOM    525 1HG1 ILE A  34      -2.949 -16.195  22.741  1.00  1.340          H  
ATOM    526 2HG1 ILE A  34      -3.364 -14.508  22.491  1.00  1.340          H  
ATOM    527 1HG2 ILE A  34      -5.487 -13.679  23.404  1.00  1.340          H  
ATOM    528 2HG2 ILE A  34      -6.581 -14.774  24.251  1.00  1.340          H  
ATOM    529 3HG2 ILE A  34      -5.090 -14.245  25.040  1.00  1.340          H  
ATOM    530 1HD1 ILE A  34      -1.568 -14.772  24.096  1.00  1.340          H  
ATOM    531 2HD1 ILE A  34      -3.019 -14.096  24.875  1.00  1.340          H  
ATOM    532 3HD1 ILE A  34      -2.603 -15.812  25.097  1.00  1.340          H  
ATOM    533  N   VAL A  35      -7.233 -17.680  23.974  1.00  0.930          N  
ATOM    534  CA  VAL A  35      -8.626 -17.888  24.332  1.00  1.180          C  
ATOM    535  C   VAL A  35      -8.742 -18.793  25.544  1.00  1.150          C  
ATOM    536  O   VAL A  35      -9.493 -18.481  26.465  1.00  1.230          O  
ATOM    537  CB  VAL A  35      -9.440 -18.476  23.177  1.00  1.550          C  
ATOM    538  CG1 VAL A  35     -10.823 -18.859  23.678  1.00  1.550          C  
ATOM    539  CG2 VAL A  35      -9.564 -17.459  22.093  1.00  1.550          C  
ATOM    540  H   VAL A  35      -6.877 -17.966  23.062  1.00  1.120          H  
ATOM    541  HA  VAL A  35      -9.062 -16.924  24.581  1.00  1.420          H  
ATOM    542  HB  VAL A  35      -8.939 -19.373  22.799  1.00  1.860          H  
ATOM    543 1HG1 VAL A  35     -11.405 -19.280  22.863  1.00  1.860          H  
ATOM    544 2HG1 VAL A  35     -10.734 -19.602  24.477  1.00  1.860          H  
ATOM    545 3HG1 VAL A  35     -11.328 -17.981  24.067  1.00  1.860          H  
ATOM    546 1HG2 VAL A  35     -10.139 -17.870  21.267  1.00  1.860          H  
ATOM    547 2HG2 VAL A  35     -10.068 -16.587  22.487  1.00  1.860          H  
ATOM    548 3HG2 VAL A  35      -8.574 -17.190  21.752  1.00  1.860          H  
ATOM    549  N   ASP A  36      -7.989 -19.902  25.584  1.00  1.130          N  
ATOM    550  CA  ASP A  36      -8.085 -20.754  26.768  1.00  1.270          C  
ATOM    551  C   ASP A  36      -7.682 -19.995  28.035  1.00  1.090          C  
ATOM    552  O   ASP A  36      -8.343 -20.121  29.072  1.00  1.210          O  
ATOM    553  CB  ASP A  36      -7.225 -22.020  26.634  1.00  1.720          C  
ATOM    554  CG  ASP A  36      -7.803 -23.094  25.680  1.00  1.720          C  
ATOM    555  OD1 ASP A  36      -8.953 -23.004  25.321  1.00  1.720          O  
ATOM    556  OD2 ASP A  36      -7.087 -24.015  25.358  1.00  1.720          O  
ATOM    557  H   ASP A  36      -7.375 -20.143  24.802  1.00  1.360          H  
ATOM    558  HA  ASP A  36      -9.124 -21.064  26.877  1.00  1.520          H  
ATOM    559 1HB  ASP A  36      -6.235 -21.731  26.262  1.00  2.070          H  
ATOM    560 2HB  ASP A  36      -7.084 -22.466  27.616  1.00  2.070          H  
ATOM    561  N   LEU A  37      -6.642 -19.163  27.949  1.00  0.920          N  
ATOM    562  CA  LEU A  37      -6.205 -18.391  29.107  1.00  0.970          C  
ATOM    563  C   LEU A  37      -7.264 -17.369  29.518  1.00  0.940          C  
ATOM    564  O   LEU A  37      -7.538 -17.180  30.714  1.00  1.060          O  
ATOM    565  CB  LEU A  37      -4.895 -17.669  28.771  1.00  1.340          C  
ATOM    566  CG  LEU A  37      -3.672 -18.574  28.590  1.00  1.340          C  
ATOM    567  CD1 LEU A  37      -2.521 -17.750  28.032  1.00  1.340          C  
ATOM    568  CD2 LEU A  37      -3.307 -19.194  29.924  1.00  1.340          C  
ATOM    569  H   LEU A  37      -6.123 -19.092  27.072  1.00  1.100          H  
ATOM    570  HA  LEU A  37      -6.036 -19.074  29.935  1.00  1.160          H  
ATOM    571 1HB  LEU A  37      -5.036 -17.117  27.844  1.00  1.610          H  
ATOM    572 2HB  LEU A  37      -4.675 -16.959  29.564  1.00  1.610          H  
ATOM    573  HG  LEU A  37      -3.901 -19.364  27.883  1.00  1.610          H  
ATOM    574 1HD1 LEU A  37      -1.651 -18.390  27.893  1.00  1.610          H  
ATOM    575 2HD1 LEU A  37      -2.817 -17.329  27.075  1.00  1.610          H  
ATOM    576 3HD1 LEU A  37      -2.277 -16.948  28.725  1.00  1.610          H  
ATOM    577 1HD2 LEU A  37      -2.439 -19.842  29.797  1.00  1.610          H  
ATOM    578 2HD2 LEU A  37      -3.072 -18.408  30.641  1.00  1.610          H  
ATOM    579 3HD2 LEU A  37      -4.148 -19.781  30.291  1.00  1.610          H  
ATOM    580  N   LEU A  38      -7.900 -16.742  28.528  1.00  0.930          N  
ATOM    581  CA  LEU A  38      -8.935 -15.760  28.796  1.00  1.120          C  
ATOM    582  C   LEU A  38     -10.170 -16.402  29.418  1.00  1.300          C  
ATOM    583  O   LEU A  38     -10.774 -15.835  30.323  1.00  1.480          O  
ATOM    584  CB  LEU A  38      -9.339 -15.047  27.512  1.00  1.490          C  
ATOM    585  CG  LEU A  38      -8.325 -14.100  26.882  1.00  1.490          C  
ATOM    586  CD1 LEU A  38      -8.830 -13.715  25.514  1.00  1.490          C  
ATOM    587  CD2 LEU A  38      -8.152 -12.880  27.751  1.00  1.490          C  
ATOM    588  H   LEU A  38      -7.634 -16.929  27.563  1.00  1.120          H  
ATOM    589  HA  LEU A  38      -8.528 -15.037  29.490  1.00  1.340          H  
ATOM    590 1HB  LEU A  38      -9.612 -15.795  26.769  1.00  1.790          H  
ATOM    591 2HB  LEU A  38     -10.193 -14.472  27.742  1.00  1.790          H  
ATOM    592  HG  LEU A  38      -7.374 -14.589  26.781  1.00  1.790          H  
ATOM    593 1HD1 LEU A  38      -8.123 -13.051  25.042  1.00  1.790          H  
ATOM    594 2HD1 LEU A  38      -8.943 -14.607  24.914  1.00  1.790          H  
ATOM    595 3HD1 LEU A  38      -9.775 -13.224  25.587  1.00  1.790          H  
ATOM    596 1HD2 LEU A  38      -7.436 -12.207  27.300  1.00  1.790          H  
ATOM    597 2HD2 LEU A  38      -9.094 -12.369  27.857  1.00  1.790          H  
ATOM    598 3HD2 LEU A  38      -7.791 -13.184  28.732  1.00  1.790          H  
ATOM    599  N   ASP A  39     -10.538 -17.599  28.953  1.00  1.370          N  
ATOM    600  CA  ASP A  39     -11.683 -18.306  29.518  1.00  1.670          C  
ATOM    601  C   ASP A  39     -11.368 -18.824  30.921  1.00  1.690          C  
ATOM    602  O   ASP A  39     -12.244 -18.890  31.784  1.00  1.900          O  
ATOM    603  CB  ASP A  39     -12.123 -19.467  28.620  1.00  2.220          C  
ATOM    604  CG  ASP A  39     -12.803 -19.006  27.331  1.00  2.220          C  
ATOM    605  OD1 ASP A  39     -13.116 -17.845  27.233  1.00  2.220          O  
ATOM    606  OD2 ASP A  39     -13.040 -19.825  26.473  1.00  2.220          O  
ATOM    607  H   ASP A  39     -10.021 -18.019  28.181  1.00  1.640          H  
ATOM    608  HA  ASP A  39     -12.513 -17.605  29.597  1.00  2.000          H  
ATOM    609 1HB  ASP A  39     -11.241 -20.060  28.352  1.00  2.660          H  
ATOM    610 2HB  ASP A  39     -12.802 -20.116  29.169  1.00  2.660          H  
ATOM    611  N   GLY A  40     -10.107 -19.207  31.130  1.00  1.650          N  
ATOM    612  CA  GLY A  40      -9.615 -19.719  32.397  1.00  1.940          C  
ATOM    613  C   GLY A  40      -9.716 -18.699  33.532  1.00  1.930          C  
ATOM    614  O   GLY A  40     -10.254 -18.999  34.599  1.00  2.300          O  
ATOM    615  H   GLY A  40      -9.446 -19.164  30.359  1.00  1.980          H  
ATOM    616 1HA  GLY A  40     -10.172 -20.617  32.662  1.00  2.330          H  
ATOM    617 2HA  GLY A  40      -8.575 -20.017  32.270  1.00  2.330          H  
ATOM    618  N   GLY A  41      -9.148 -17.507  33.329  1.00  1.700          N  
ATOM    619  CA  GLY A  41      -9.173 -16.488  34.378  1.00  2.030          C  
ATOM    620  C   GLY A  41     -10.566 -15.893  34.600  1.00  1.850          C  
ATOM    621  O   GLY A  41     -11.297 -15.609  33.658  1.00  2.200          O  
ATOM    622  H   GLY A  41      -8.700 -17.316  32.429  1.00  2.040          H  
ATOM    623 1HA  GLY A  41      -8.813 -16.927  35.308  1.00  2.440          H  
ATOM    624 2HA  GLY A  41      -8.477 -15.693  34.113  1.00  2.440          H  
ATOM    625  N   GLU A  42     -10.879 -15.569  35.856  1.00  1.840          N  
ATOM    626  CA  GLU A  42     -12.168 -14.954  36.201  1.00  1.940          C  
ATOM    627  C   GLU A  42     -12.135 -13.435  36.054  1.00  1.900          C  
ATOM    628  O   GLU A  42     -13.144 -12.751  36.207  1.00  2.380          O  
ATOM    629  CB  GLU A  42     -12.562 -15.321  37.635  1.00  2.680          C  
ATOM    630  CG  GLU A  42     -12.837 -16.808  37.851  1.00  2.680          C  
ATOM    631  CD  GLU A  42     -13.198 -17.154  39.281  1.00  2.680          C  
ATOM    632  OE1 GLU A  42     -13.227 -16.267  40.102  1.00  2.680          O  
ATOM    633  OE2 GLU A  42     -13.446 -18.307  39.546  1.00  2.680          O  
ATOM    634  H   GLU A  42     -10.234 -15.805  36.597  1.00  2.210          H  
ATOM    635  HA  GLU A  42     -12.927 -15.346  35.521  1.00  2.330          H  
ATOM    636 1HB  GLU A  42     -11.767 -15.023  38.318  1.00  3.210          H  
ATOM    637 2HB  GLU A  42     -13.459 -14.770  37.916  1.00  3.210          H  
ATOM    638 1HG  GLU A  42     -13.657 -17.110  37.199  1.00  3.210          H  
ATOM    639 2HG  GLU A  42     -11.953 -17.374  37.556  1.00  3.210          H  
ATOM    640  N   ALA A  43     -10.950 -12.918  35.767  1.00  2.010          N  
ATOM    641  CA  ALA A  43     -10.690 -11.492  35.633  1.00  2.760          C  
ATOM    642  C   ALA A  43     -11.024 -10.943  34.247  1.00  2.550          C  
ATOM    643  O   ALA A  43     -10.832  -9.749  33.976  1.00  3.050          O  
ATOM    644  CB  ALA A  43      -9.228 -11.216  35.933  1.00  3.560          C  
ATOM    645  H   ALA A  43     -10.183 -13.559  35.644  1.00  2.410          H  
ATOM    646  HA  ALA A  43     -11.311 -10.969  36.361  1.00  3.310          H  
ATOM    647 1HB  ALA A  43      -9.040 -10.146  35.870  1.00  4.280          H  
ATOM    648 2HB  ALA A  43      -8.988 -11.569  36.936  1.00  4.280          H  
ATOM    649 3HB  ALA A  43      -8.608 -11.737  35.205  1.00  4.280          H  
ATOM    650  N   VAL A  44     -11.475 -11.802  33.345  1.00  2.140          N  
ATOM    651  CA  VAL A  44     -11.716 -11.355  31.989  1.00  2.230          C  
ATOM    652  C   VAL A  44     -13.167 -11.036  31.653  1.00  2.010          C  
ATOM    653  O   VAL A  44     -14.026 -11.914  31.569  1.00  2.150          O  
ATOM    654  CB  VAL A  44     -11.206 -12.425  31.031  1.00  3.090          C  
ATOM    655  CG1 VAL A  44     -11.446 -12.003  29.595  1.00  3.090          C  
ATOM    656  CG2 VAL A  44      -9.745 -12.654  31.318  1.00  3.090          C  
ATOM    657  H   VAL A  44     -11.640 -12.770  33.597  1.00  2.570          H  
ATOM    658  HA  VAL A  44     -11.129 -10.452  31.825  1.00  2.680          H  
ATOM    659  HB  VAL A  44     -11.760 -13.356  31.197  1.00  3.700          H  
ATOM    660 1HG1 VAL A  44     -11.099 -12.776  28.935  1.00  3.700          H  
ATOM    661 2HG1 VAL A  44     -12.512 -11.850  29.441  1.00  3.700          H  
ATOM    662 3HG1 VAL A  44     -10.915 -11.079  29.390  1.00  3.700          H  
ATOM    663 1HG2 VAL A  44      -9.378 -13.414  30.667  1.00  3.700          H  
ATOM    664 2HG2 VAL A  44      -9.191 -11.731  31.155  1.00  3.700          H  
ATOM    665 3HG2 VAL A  44      -9.625 -12.977  32.352  1.00  3.700          H  
ATOM    666  N   ASP A  45     -13.408  -9.752  31.432  1.00  2.000          N  
ATOM    667  CA  ASP A  45     -14.698  -9.214  31.037  1.00  1.920          C  
ATOM    668  C   ASP A  45     -14.868  -9.424  29.545  1.00  1.580          C  
ATOM    669  O   ASP A  45     -13.899  -9.739  28.853  1.00  1.480          O  
ATOM    670  CB  ASP A  45     -14.801  -7.724  31.406  1.00  2.720          C  
ATOM    671  CG  ASP A  45     -16.255  -7.151  31.436  1.00  2.720          C  
ATOM    672  OD1 ASP A  45     -17.176  -7.848  31.043  1.00  2.720          O  
ATOM    673  OD2 ASP A  45     -16.409  -6.028  31.847  1.00  2.720          O  
ATOM    674  H   ASP A  45     -12.640  -9.114  31.554  1.00  2.400          H  
ATOM    675  HA  ASP A  45     -15.485  -9.762  31.558  1.00  2.300          H  
ATOM    676 1HB  ASP A  45     -14.351  -7.566  32.387  1.00  3.260          H  
ATOM    677 2HB  ASP A  45     -14.225  -7.140  30.692  1.00  3.260          H  
ATOM    678  N   GLY A  46     -16.073  -9.203  29.052  1.00  1.540          N  
ATOM    679  CA  GLY A  46     -16.370  -9.341  27.630  1.00  1.430          C  
ATOM    680  C   GLY A  46     -15.433  -8.487  26.787  1.00  1.400          C  
ATOM    681  O   GLY A  46     -14.756  -8.991  25.888  1.00  1.290          O  
ATOM    682  H   GLY A  46     -16.798  -8.916  29.710  1.00  1.850          H  
ATOM    683 1HA  GLY A  46     -16.275 -10.388  27.341  1.00  1.720          H  
ATOM    684 2HA  GLY A  46     -17.403  -9.047  27.447  1.00  1.720          H  
ATOM    685  N   GLU A  47     -15.361  -7.199  27.103  1.00  1.570          N  
ATOM    686  CA  GLU A  47     -14.504  -6.299  26.351  1.00  1.630          C  
ATOM    687  C   GLU A  47     -13.035  -6.703  26.448  1.00  1.400          C  
ATOM    688  O   GLU A  47     -12.316  -6.641  25.454  1.00  1.360          O  
ATOM    689  CB  GLU A  47     -14.686  -4.864  26.851  1.00  2.260          C  
ATOM    690  CG  GLU A  47     -16.047  -4.248  26.515  1.00  2.260          C  
ATOM    691  CD  GLU A  47     -16.242  -2.858  27.086  1.00  2.260          C  
ATOM    692  OE1 GLU A  47     -15.413  -2.424  27.851  1.00  2.260          O  
ATOM    693  OE2 GLU A  47     -17.222  -2.234  26.752  1.00  2.260          O  
ATOM    694  H   GLU A  47     -15.925  -6.847  27.867  1.00  1.880          H  
ATOM    695  HA  GLU A  47     -14.798  -6.343  25.300  1.00  1.960          H  
ATOM    696 1HB  GLU A  47     -14.566  -4.842  27.936  1.00  2.710          H  
ATOM    697 2HB  GLU A  47     -13.909  -4.227  26.422  1.00  2.710          H  
ATOM    698 1HG  GLU A  47     -16.152  -4.200  25.431  1.00  2.710          H  
ATOM    699 2HG  GLU A  47     -16.829  -4.904  26.897  1.00  2.710          H  
ATOM    700  N   ARG A  48     -12.594  -7.163  27.626  1.00  1.310          N  
ATOM    701  CA  ARG A  48     -11.192  -7.552  27.795  1.00  1.180          C  
ATOM    702  C   ARG A  48     -10.862  -8.771  26.943  1.00  1.000          C  
ATOM    703  O   ARG A  48      -9.766  -8.870  26.367  1.00  0.890          O  
ATOM    704  CB  ARG A  48     -10.867  -7.861  29.258  1.00  1.700          C  
ATOM    705  CG  ARG A  48     -10.827  -6.645  30.193  1.00  1.700          C  
ATOM    706  CD  ARG A  48     -10.533  -7.014  31.640  1.00  1.700          C  
ATOM    707  NE  ARG A  48     -10.413  -5.817  32.478  1.00  1.700          N  
ATOM    708  CZ  ARG A  48     -10.309  -5.790  33.834  1.00  1.700          C  
ATOM    709  NH1 ARG A  48     -10.322  -6.896  34.565  1.00  1.700          N  
ATOM    710  NH2 ARG A  48     -10.190  -4.620  34.442  1.00  1.700          N  
ATOM    711  H   ARG A  48     -13.238  -7.228  28.401  1.00  1.570          H  
ATOM    712  HA  ARG A  48     -10.563  -6.721  27.469  1.00  1.420          H  
ATOM    713 1HB  ARG A  48     -11.607  -8.553  29.643  1.00  2.040          H  
ATOM    714 2HB  ARG A  48      -9.899  -8.357  29.319  1.00  2.040          H  
ATOM    715 1HG  ARG A  48     -10.054  -5.954  29.852  1.00  2.040          H  
ATOM    716 2HG  ARG A  48     -11.796  -6.143  30.162  1.00  2.040          H  
ATOM    717 1HD  ARG A  48     -11.338  -7.625  32.040  1.00  2.040          H  
ATOM    718 2HD  ARG A  48      -9.597  -7.570  31.698  1.00  2.040          H  
ATOM    719  HE  ARG A  48     -10.392  -4.926  32.000  1.00  2.040          H  
ATOM    720 1HH1 ARG A  48     -10.424  -7.830  34.141  1.00  2.040          H  
ATOM    721 2HH1 ARG A  48     -10.241  -6.829  35.568  1.00  2.040          H  
ATOM    722 1HH2 ARG A  48     -10.178  -3.767  33.900  1.00  2.040          H  
ATOM    723 2HH2 ARG A  48     -10.111  -4.580  35.447  1.00  2.040          H  
ATOM    724  N   PHE A  49     -11.832  -9.683  26.834  1.00  1.060          N  
ATOM    725  CA  PHE A  49     -11.680 -10.890  26.044  1.00  1.040          C  
ATOM    726  C   PHE A  49     -11.374 -10.490  24.607  1.00  1.090          C  
ATOM    727  O   PHE A  49     -10.383 -10.929  24.014  1.00  1.110          O  
ATOM    728  CB  PHE A  49     -12.981 -11.717  26.099  1.00  1.460          C  
ATOM    729  CG  PHE A  49     -13.009 -13.009  25.343  1.00  1.460          C  
ATOM    730  CD1 PHE A  49     -12.471 -14.145  25.888  1.00  1.460          C  
ATOM    731  CD2 PHE A  49     -13.597 -13.089  24.105  1.00  1.460          C  
ATOM    732  CE1 PHE A  49     -12.498 -15.347  25.221  1.00  1.460          C  
ATOM    733  CE2 PHE A  49     -13.644 -14.286  23.417  1.00  1.460          C  
ATOM    734  CZ  PHE A  49     -13.088 -15.423  23.978  1.00  1.460          C  
ATOM    735  H   PHE A  49     -12.705  -9.548  27.348  1.00  1.270          H  
ATOM    736  HA  PHE A  49     -10.856 -11.469  26.446  1.00  1.250          H  
ATOM    737 1HB  PHE A  49     -13.227 -11.926  27.135  1.00  1.760          H  
ATOM    738 2HB  PHE A  49     -13.783 -11.123  25.712  1.00  1.760          H  
ATOM    739  HD1 PHE A  49     -12.037 -14.078  26.865  1.00  1.760          H  
ATOM    740  HD2 PHE A  49     -14.029 -12.194  23.677  1.00  1.760          H  
ATOM    741  HE1 PHE A  49     -12.065 -16.242  25.685  1.00  1.760          H  
ATOM    742  HE2 PHE A  49     -14.117 -14.332  22.436  1.00  1.760          H  
ATOM    743  HZ  PHE A  49     -13.122 -16.372  23.446  1.00  1.760          H  
ATOM    744  N   TYR A  50     -12.207  -9.608  24.057  1.00  1.200          N  
ATOM    745  CA  TYR A  50     -12.048  -9.238  22.660  1.00  1.340          C  
ATOM    746  C   TYR A  50     -10.884  -8.290  22.395  1.00  1.220          C  
ATOM    747  O   TYR A  50     -10.202  -8.430  21.377  1.00  1.300          O  
ATOM    748  CB  TYR A  50     -13.350  -8.664  22.132  1.00  1.820          C  
ATOM    749  CG  TYR A  50     -14.405  -9.722  22.009  1.00  1.820          C  
ATOM    750  CD1 TYR A  50     -15.534  -9.674  22.805  1.00  1.820          C  
ATOM    751  CD2 TYR A  50     -14.229 -10.764  21.106  1.00  1.820          C  
ATOM    752  CE1 TYR A  50     -16.493 -10.661  22.700  1.00  1.820          C  
ATOM    753  CE2 TYR A  50     -15.186 -11.751  20.999  1.00  1.820          C  
ATOM    754  CZ  TYR A  50     -16.316 -11.703  21.792  1.00  1.820          C  
ATOM    755  OH  TYR A  50     -17.272 -12.688  21.689  1.00  1.820          O  
ATOM    756  H   TYR A  50     -12.988  -9.242  24.612  1.00  1.440          H  
ATOM    757  HA  TYR A  50     -11.848 -10.152  22.102  1.00  1.610          H  
ATOM    758 1HB  TYR A  50     -13.712  -7.890  22.818  1.00  2.180          H  
ATOM    759 2HB  TYR A  50     -13.192  -8.207  21.157  1.00  2.180          H  
ATOM    760  HD1 TYR A  50     -15.664  -8.858  23.516  1.00  2.180          H  
ATOM    761  HD2 TYR A  50     -13.334 -10.803  20.485  1.00  2.180          H  
ATOM    762  HE1 TYR A  50     -17.382 -10.624  23.328  1.00  2.180          H  
ATOM    763  HE2 TYR A  50     -15.050 -12.570  20.292  1.00  2.180          H  
ATOM    764  HH  TYR A  50     -17.982 -12.509  22.309  1.00  2.180          H  
ATOM    765  N   GLU A  51     -10.598  -7.354  23.302  1.00  1.090          N  
ATOM    766  CA  GLU A  51      -9.466  -6.467  23.048  1.00  1.050          C  
ATOM    767  C   GLU A  51      -8.184  -7.280  22.990  1.00  1.010          C  
ATOM    768  O   GLU A  51      -7.299  -7.007  22.175  1.00  1.110          O  
ATOM    769  CB  GLU A  51      -9.336  -5.360  24.105  1.00  1.490          C  
ATOM    770  CG  GLU A  51     -10.399  -4.256  24.035  1.00  1.490          C  
ATOM    771  CD  GLU A  51     -10.229  -3.199  25.113  1.00  1.490          C  
ATOM    772  OE1 GLU A  51      -9.435  -3.399  26.005  1.00  1.490          O  
ATOM    773  OE2 GLU A  51     -10.881  -2.183  25.028  1.00  1.490          O  
ATOM    774  H   GLU A  51     -11.168  -7.237  24.139  1.00  1.310          H  
ATOM    775  HA  GLU A  51      -9.610  -5.992  22.078  1.00  1.260          H  
ATOM    776 1HB  GLU A  51      -9.399  -5.811  25.099  1.00  1.780          H  
ATOM    777 2HB  GLU A  51      -8.357  -4.891  24.021  1.00  1.780          H  
ATOM    778 1HG  GLU A  51     -10.336  -3.774  23.061  1.00  1.780          H  
ATOM    779 2HG  GLU A  51     -11.385  -4.703  24.122  1.00  1.780          H  
ATOM    780  N   THR A  52      -8.089  -8.312  23.829  1.00  0.960          N  
ATOM    781  CA  THR A  52      -6.914  -9.152  23.828  1.00  1.050          C  
ATOM    782  C   THR A  52      -6.786  -9.918  22.512  1.00  1.260          C  
ATOM    783  O   THR A  52      -5.739  -9.894  21.873  1.00  1.410          O  
ATOM    784  CB  THR A  52      -6.972 -10.172  24.968  1.00  1.430          C  
ATOM    785  OG1 THR A  52      -7.048  -9.497  26.228  1.00  1.430          O  
ATOM    786  CG2 THR A  52      -5.735 -11.041  24.918  1.00  1.430          C  
ATOM    787  H   THR A  52      -8.832  -8.502  24.506  1.00  1.150          H  
ATOM    788  HA  THR A  52      -6.033  -8.520  23.951  1.00  1.260          H  
ATOM    789  HB  THR A  52      -7.861 -10.785  24.849  1.00  1.720          H  
ATOM    790  HG1 THR A  52      -7.958  -9.118  26.325  1.00  1.720          H  
ATOM    791 1HG2 THR A  52      -5.766 -11.781  25.712  1.00  1.720          H  
ATOM    792 2HG2 THR A  52      -5.701 -11.534  23.959  1.00  1.720          H  
ATOM    793 3HG2 THR A  52      -4.850 -10.420  25.037  1.00  1.720          H  
ATOM    794  N   LEU A  53      -7.878 -10.546  22.072  1.00  1.340          N  
ATOM    795  CA  LEU A  53      -7.878 -11.393  20.874  1.00  1.630          C  
ATOM    796  C   LEU A  53      -7.636 -10.636  19.570  1.00  1.700          C  
ATOM    797  O   LEU A  53      -7.136 -11.204  18.587  1.00  1.930          O  
ATOM    798  CB  LEU A  53      -9.196 -12.137  20.829  1.00  2.170          C  
ATOM    799  CG  LEU A  53      -9.325 -13.113  21.955  1.00  2.170          C  
ATOM    800  CD1 LEU A  53     -10.682 -13.669  21.982  1.00  2.170          C  
ATOM    801  CD2 LEU A  53      -8.331 -14.183  21.791  1.00  2.170          C  
ATOM    802  H   LEU A  53      -8.733 -10.495  22.631  1.00  1.610          H  
ATOM    803  HA  LEU A  53      -7.088 -12.126  20.990  1.00  1.960          H  
ATOM    804 1HB  LEU A  53     -10.011 -11.416  20.904  1.00  2.600          H  
ATOM    805 2HB  LEU A  53      -9.278 -12.674  19.887  1.00  2.600          H  
ATOM    806  HG  LEU A  53      -9.139 -12.603  22.880  1.00  2.600          H  
ATOM    807 1HD1 LEU A  53     -10.751 -14.354  22.814  1.00  2.600          H  
ATOM    808 2HD1 LEU A  53     -11.395 -12.856  22.114  1.00  2.600          H  
ATOM    809 3HD1 LEU A  53     -10.888 -14.192  21.052  1.00  2.600          H  
ATOM    810 1HD2 LEU A  53      -8.404 -14.883  22.610  1.00  2.600          H  
ATOM    811 2HD2 LEU A  53      -8.554 -14.678  20.868  1.00  2.600          H  
ATOM    812 3HD2 LEU A  53      -7.331 -13.761  21.764  1.00  2.600          H  
ATOM    813  N   ARG A  54      -7.984  -9.350  19.571  1.00  1.560          N  
ATOM    814  CA  ARG A  54      -7.819  -8.468  18.425  1.00  1.660          C  
ATOM    815  C   ARG A  54      -6.626  -7.533  18.656  1.00  1.730          C  
ATOM    816  O   ARG A  54      -6.521  -6.464  18.034  1.00  1.950          O  
ATOM    817  CB  ARG A  54      -9.085  -7.652  18.212  1.00  2.280          C  
ATOM    818  CG  ARG A  54     -10.333  -8.502  18.038  1.00  2.280          C  
ATOM    819  CD  ARG A  54     -10.294  -9.306  16.808  1.00  2.280          C  
ATOM    820  NE  ARG A  54     -11.388 -10.255  16.762  1.00  2.280          N  
ATOM    821  CZ  ARG A  54     -11.512 -11.219  15.834  1.00  2.280          C  
ATOM    822  NH1 ARG A  54     -10.634 -11.316  14.879  1.00  2.280          N  
ATOM    823  NH2 ARG A  54     -12.517 -12.084  15.881  1.00  2.280          N  
ATOM    824  H   ARG A  54      -8.433  -8.964  20.404  1.00  1.870          H  
ATOM    825  HA  ARG A  54      -7.629  -9.070  17.536  1.00  1.990          H  
ATOM    826 1HB  ARG A  54      -9.244  -7.005  19.078  1.00  2.740          H  
ATOM    827 2HB  ARG A  54      -8.977  -7.019  17.336  1.00  2.740          H  
ATOM    828 1HG  ARG A  54     -10.428  -9.181  18.886  1.00  2.740          H  
ATOM    829 2HG  ARG A  54     -11.209  -7.856  17.997  1.00  2.740          H  
ATOM    830 1HD  ARG A  54     -10.375  -8.651  15.941  1.00  2.740          H  
ATOM    831 2HD  ARG A  54      -9.356  -9.862  16.757  1.00  2.740          H  
ATOM    832  HE  ARG A  54     -12.084 -10.207  17.491  1.00  2.740          H  
ATOM    833 1HH1 ARG A  54      -9.863 -10.638  14.798  1.00  2.740          H  
ATOM    834 2HH1 ARG A  54     -10.737 -12.071  14.189  1.00  2.740          H  
ATOM    835 1HH2 ARG A  54     -13.206 -12.029  16.611  1.00  2.740          H  
ATOM    836 2HH2 ARG A  54     -12.589 -12.823  15.147  1.00  2.740          H  
ATOM    837  N   GLY A  55      -5.746  -7.917  19.587  1.00  1.580          N  
ATOM    838  CA  GLY A  55      -4.573  -7.138  19.946  1.00  1.660          C  
ATOM    839  C   GLY A  55      -3.307  -7.495  19.158  1.00  1.850          C  
ATOM    840  O   GLY A  55      -3.359  -7.973  18.016  1.00  1.990          O  
ATOM    841  H   GLY A  55      -5.892  -8.786  20.102  1.00  1.900          H  
ATOM    842 1HA  GLY A  55      -4.794  -6.079  19.826  1.00  1.990          H  
ATOM    843 2HA  GLY A  55      -4.384  -7.290  21.009  1.00  1.990          H  
ATOM    844  N   LYS A  56      -2.161  -7.129  19.752  1.00  1.880          N  
ATOM    845  CA  LYS A  56      -0.798  -7.297  19.208  1.00  2.040          C  
ATOM    846  C   LYS A  56      -0.553  -6.567  17.876  1.00  2.170          C  
ATOM    847  O   LYS A  56       0.485  -6.745  17.242  1.00  2.250          O  
ATOM    848  CB  LYS A  56      -0.466  -8.789  19.063  1.00  2.790          C  
ATOM    849  CG  LYS A  56      -0.477  -9.569  20.385  1.00  2.790          C  
ATOM    850  CD  LYS A  56       0.003 -11.007  20.198  1.00  2.790          C  
ATOM    851  CE  LYS A  56      -0.086 -11.800  21.501  1.00  2.790          C  
ATOM    852  NZ  LYS A  56       0.878 -11.295  22.528  1.00  2.790          N  
ATOM    853  H   LYS A  56      -2.239  -6.725  20.676  1.00  2.260          H  
ATOM    854  HA  LYS A  56      -0.099  -6.874  19.932  1.00  2.450          H  
ATOM    855 1HB  LYS A  56      -1.186  -9.267  18.403  1.00  3.350          H  
ATOM    856 2HB  LYS A  56       0.519  -8.902  18.608  1.00  3.350          H  
ATOM    857 1HG  LYS A  56       0.170  -9.070  21.107  1.00  3.350          H  
ATOM    858 2HG  LYS A  56      -1.491  -9.590  20.785  1.00  3.350          H  
ATOM    859 1HD  LYS A  56      -0.588 -11.500  19.437  1.00  3.350          H  
ATOM    860 2HD  LYS A  56       1.042 -10.998  19.870  1.00  3.350          H  
ATOM    861 1HE  LYS A  56      -1.096 -11.721  21.898  1.00  3.350          H  
ATOM    862 2HE  LYS A  56       0.130 -12.844  21.296  1.00  3.350          H  
ATOM    863 1HZ  LYS A  56       0.790 -11.842  23.373  1.00  3.350          H  
ATOM    864 2HZ  LYS A  56       1.821 -11.374  22.174  1.00  3.350          H  
ATOM    865 3HZ  LYS A  56       0.677 -10.326  22.734  1.00  3.350          H  
ATOM    866  N   GLU A  57      -1.507  -5.724  17.491  1.00  2.210          N  
ATOM    867  CA  GLU A  57      -1.501  -4.930  16.271  1.00  2.390          C  
ATOM    868  C   GLU A  57      -1.269  -5.775  15.019  1.00  1.550          C  
ATOM    869  O   GLU A  57      -0.640  -5.321  14.060  1.00  1.530          O  
ATOM    870  CB  GLU A  57      -0.480  -3.799  16.366  1.00  3.270          C  
ATOM    871  CG  GLU A  57      -0.707  -2.909  17.580  1.00  3.270          C  
ATOM    872  CD  GLU A  57      -2.037  -2.187  17.539  1.00  3.270          C  
ATOM    873  OE1 GLU A  57      -2.422  -1.683  16.507  1.00  3.270          O  
ATOM    874  OE2 GLU A  57      -2.714  -2.215  18.538  1.00  3.270          O  
ATOM    875  H   GLU A  57      -2.311  -5.653  18.088  1.00  2.650          H  
ATOM    876  HA  GLU A  57      -2.485  -4.474  16.169  1.00  2.870          H  
ATOM    877 1HB  GLU A  57       0.529  -4.208  16.420  1.00  3.930          H  
ATOM    878 2HB  GLU A  57      -0.537  -3.177  15.473  1.00  3.930          H  
ATOM    879 1HG  GLU A  57      -0.666  -3.521  18.480  1.00  3.930          H  
ATOM    880 2HG  GLU A  57       0.097  -2.177  17.634  1.00  3.930          H  
ATOM    881  N   ILE A  58      -1.812  -6.992  14.994  1.00  1.480          N  
ATOM    882  CA  ILE A  58      -1.593  -7.807  13.806  1.00  1.320          C  
ATOM    883  C   ILE A  58      -2.719  -7.549  12.789  1.00  1.150          C  
ATOM    884  O   ILE A  58      -3.906  -7.804  13.038  1.00  1.370          O  
ATOM    885  CB  ILE A  58      -1.489  -9.285  14.163  1.00  1.910          C  
ATOM    886  CG1 ILE A  58      -0.453  -9.481  15.256  1.00  1.910          C  
ATOM    887  CG2 ILE A  58      -0.998 -10.001  12.967  1.00  1.910          C  
ATOM    888  CD1 ILE A  58       0.935  -8.994  14.866  1.00  1.910          C  
ATOM    889  H   ILE A  58      -2.322  -7.344  15.811  1.00  1.780          H  
ATOM    890  HA  ILE A  58      -0.648  -7.515  13.348  1.00  1.580          H  
ATOM    891  HB  ILE A  58      -2.445  -9.656  14.488  1.00  2.290          H  
ATOM    892 1HG1 ILE A  58      -0.773  -8.931  16.128  1.00  2.290          H  
ATOM    893 2HG1 ILE A  58      -0.393 -10.532  15.516  1.00  2.290          H  
ATOM    894 1HG2 ILE A  58      -0.896 -11.062  13.163  1.00  2.290          H  
ATOM    895 2HG2 ILE A  58      -1.667  -9.837  12.147  1.00  2.290          H  
ATOM    896 3HG2 ILE A  58      -0.045  -9.591  12.727  1.00  2.290          H  
ATOM    897 1HD1 ILE A  58       1.619  -9.148  15.699  1.00  2.290          H  
ATOM    898 2HD1 ILE A  58       1.287  -9.544  13.998  1.00  2.290          H  
ATOM    899 3HD1 ILE A  58       0.892  -7.929  14.630  1.00  2.290          H  
ATOM    900  N   THR A  59      -2.314  -6.988  11.651  1.00  0.940          N  
ATOM    901  CA  THR A  59      -3.199  -6.515  10.581  1.00  0.870          C  
ATOM    902  C   THR A  59      -3.748  -7.574   9.632  1.00  0.850          C  
ATOM    903  O   THR A  59      -3.008  -8.422   9.137  1.00  0.970          O  
ATOM    904  CB  THR A  59      -2.450  -5.458   9.736  1.00  1.250          C  
ATOM    905  OG1 THR A  59      -2.112  -4.336  10.566  1.00  1.250          O  
ATOM    906  CG2 THR A  59      -3.287  -4.993   8.549  1.00  1.250          C  
ATOM    907  H   THR A  59      -1.316  -6.851  11.535  1.00  1.130          H  
ATOM    908  HA  THR A  59      -4.056  -6.032  11.055  1.00  1.040          H  
ATOM    909  HB  THR A  59      -1.525  -5.897   9.355  1.00  1.500          H  
ATOM    910  HG1 THR A  59      -1.476  -4.609  11.239  1.00  1.500          H  
ATOM    911 1HG2 THR A  59      -2.723  -4.256   7.978  1.00  1.500          H  
ATOM    912 2HG2 THR A  59      -3.520  -5.837   7.904  1.00  1.500          H  
ATOM    913 3HG2 THR A  59      -4.214  -4.546   8.909  1.00  1.500          H  
ATOM    914  N   VAL A  60      -5.049  -7.503   9.347  1.00  0.800          N  
ATOM    915  CA  VAL A  60      -5.655  -8.391   8.365  1.00  0.860          C  
ATOM    916  C   VAL A  60      -6.256  -7.658   7.164  1.00  0.820          C  
ATOM    917  O   VAL A  60      -7.009  -6.680   7.294  1.00  0.740          O  
ATOM    918  CB  VAL A  60      -6.745  -9.265   9.002  1.00  1.180          C  
ATOM    919  CG1 VAL A  60      -7.419 -10.120   7.949  1.00  1.180          C  
ATOM    920  CG2 VAL A  60      -6.177 -10.129   9.980  1.00  1.180          C  
ATOM    921  H   VAL A  60      -5.647  -6.828   9.823  1.00  0.960          H  
ATOM    922  HA  VAL A  60      -4.880  -9.056   7.993  1.00  1.030          H  
ATOM    923  HB  VAL A  60      -7.445  -8.651   9.468  1.00  1.420          H  
ATOM    924 1HG1 VAL A  60      -8.172 -10.727   8.417  1.00  1.420          H  
ATOM    925 2HG1 VAL A  60      -7.882  -9.486   7.207  1.00  1.420          H  
ATOM    926 3HG1 VAL A  60      -6.678 -10.762   7.469  1.00  1.420          H  
ATOM    927 1HG2 VAL A  60      -6.945 -10.744  10.425  1.00  1.420          H  
ATOM    928 2HG2 VAL A  60      -5.475 -10.749   9.463  1.00  1.420          H  
ATOM    929 3HG2 VAL A  60      -5.683  -9.543  10.757  1.00  1.420          H  
ATOM    930  N   TYR A  61      -5.900  -8.165   5.988  1.00  0.910          N  
ATOM    931  CA  TYR A  61      -6.381  -7.688   4.707  1.00  0.910          C  
ATOM    932  C   TYR A  61      -7.500  -8.664   4.332  1.00  0.840          C  
ATOM    933  O   TYR A  61      -7.345  -9.875   4.522  1.00  0.920          O  
ATOM    934  CB  TYR A  61      -5.222  -7.742   3.709  1.00  1.270          C  
ATOM    935  CG  TYR A  61      -4.062  -6.814   4.051  1.00  1.270          C  
ATOM    936  CD1 TYR A  61      -3.142  -7.252   4.971  1.00  1.270          C  
ATOM    937  CD2 TYR A  61      -3.878  -5.583   3.442  1.00  1.270          C  
ATOM    938  CE1 TYR A  61      -2.063  -6.484   5.297  1.00  1.270          C  
ATOM    939  CE2 TYR A  61      -2.777  -4.811   3.766  1.00  1.270          C  
ATOM    940  CZ  TYR A  61      -1.868  -5.266   4.697  1.00  1.270          C  
ATOM    941  OH  TYR A  61      -0.758  -4.513   5.040  1.00  1.270          O  
ATOM    942  H   TYR A  61      -5.255  -8.954   5.995  1.00  1.090          H  
ATOM    943  HA  TYR A  61      -6.790  -6.683   4.804  1.00  1.090          H  
ATOM    944 1HB  TYR A  61      -4.834  -8.745   3.679  1.00  1.530          H  
ATOM    945 2HB  TYR A  61      -5.569  -7.509   2.718  1.00  1.530          H  
ATOM    946  HD1 TYR A  61      -3.277  -8.220   5.452  1.00  1.530          H  
ATOM    947  HD2 TYR A  61      -4.576  -5.219   2.714  1.00  1.530          H  
ATOM    948  HE1 TYR A  61      -1.356  -6.840   6.029  1.00  1.530          H  
ATOM    949  HE2 TYR A  61      -2.633  -3.854   3.285  1.00  1.530          H  
ATOM    950  HH  TYR A  61      -0.164  -5.039   5.635  1.00  1.530          H  
ATOM    951  N   ARG A  62      -8.630  -8.182   3.824  1.00  0.880          N  
ATOM    952  CA  ARG A  62      -9.721  -9.124   3.545  1.00  0.920          C  
ATOM    953  C   ARG A  62     -10.386  -9.031   2.193  1.00  0.940          C  
ATOM    954  O   ARG A  62     -10.608  -7.949   1.666  1.00  1.010          O  
ATOM    955  CB  ARG A  62     -10.860  -8.921   4.524  1.00  1.270          C  
ATOM    956  CG  ARG A  62     -10.585  -9.188   5.934  1.00  1.270          C  
ATOM    957  CD  ARG A  62     -11.863  -9.216   6.704  1.00  1.270          C  
ATOM    958  NE  ARG A  62     -12.482  -7.893   6.840  1.00  1.270          N  
ATOM    959  CZ  ARG A  62     -13.735  -7.679   7.319  1.00  1.270          C  
ATOM    960  NH1 ARG A  62     -14.500  -8.694   7.660  1.00  1.270          N  
ATOM    961  NH2 ARG A  62     -14.209  -6.449   7.456  1.00  1.270          N  
ATOM    962  H   ARG A  62      -8.752  -7.190   3.669  1.00  1.060          H  
ATOM    963  HA  ARG A  62      -9.338 -10.138   3.649  1.00  1.100          H  
ATOM    964 1HB  ARG A  62     -11.179  -7.898   4.466  1.00  1.530          H  
ATOM    965 2HB  ARG A  62     -11.704  -9.546   4.233  1.00  1.530          H  
ATOM    966 1HG  ARG A  62     -10.062 -10.125   6.015  1.00  1.530          H  
ATOM    967 2HG  ARG A  62      -9.967  -8.381   6.336  1.00  1.530          H  
ATOM    968 1HD  ARG A  62     -12.553  -9.846   6.162  1.00  1.530          H  
ATOM    969 2HD  ARG A  62     -11.703  -9.627   7.694  1.00  1.530          H  
ATOM    970  HE  ARG A  62     -11.913  -7.070   6.575  1.00  1.530          H  
ATOM    971 1HH1 ARG A  62     -14.168  -9.661   7.547  1.00  1.530          H  
ATOM    972 2HH1 ARG A  62     -15.429  -8.523   8.014  1.00  1.530          H  
ATOM    973 1HH2 ARG A  62     -13.645  -5.645   7.216  1.00  1.530          H  
ATOM    974 2HH2 ARG A  62     -15.140  -6.311   7.813  1.00  1.530          H  
ATOM    975  N   CYS A  63     -10.872 -10.173   1.718  1.00  0.960          N  
ATOM    976  CA  CYS A  63     -11.709 -10.188   0.533  1.00  1.050          C  
ATOM    977  C   CYS A  63     -12.997 -10.999   0.742  1.00  1.140          C  
ATOM    978  O   CYS A  63     -13.037 -12.202   0.421  1.00  1.300          O  
ATOM    979  CB  CYS A  63     -10.967 -10.755  -0.656  1.00  1.430          C  
ATOM    980  SG  CYS A  63     -11.975 -10.766  -2.146  1.00  1.430          S  
ATOM    981  H   CYS A  63     -10.623 -11.059   2.165  1.00  1.150          H  
ATOM    982  HA  CYS A  63     -11.955  -9.162   0.272  1.00  1.260          H  
ATOM    983 1HB  CYS A  63     -10.077 -10.150  -0.852  1.00  1.720          H  
ATOM    984 2HB  CYS A  63     -10.634 -11.761  -0.436  1.00  1.720          H  
ATOM    985  HG  CYS A  63     -11.007 -11.175  -2.968  1.00  1.720          H  
ATOM    986  N   PRO A  64     -14.065 -10.355   1.279  1.00  1.170          N  
ATOM    987  CA  PRO A  64     -15.380 -10.908   1.578  1.00  1.320          C  
ATOM    988  C   PRO A  64     -16.046 -11.523   0.352  1.00  1.350          C  
ATOM    989  O   PRO A  64     -16.911 -12.385   0.482  1.00  1.870          O  
ATOM    990  CB  PRO A  64     -16.167  -9.681   2.062  1.00  1.980          C  
ATOM    991  CG  PRO A  64     -15.122  -8.738   2.591  1.00  1.980          C  
ATOM    992  CD  PRO A  64     -13.944  -8.921   1.681  1.00  1.980          C  
ATOM    993  HA  PRO A  64     -15.287 -11.650   2.383  1.00  1.580          H  
ATOM    994 1HB  PRO A  64     -16.744  -9.252   1.227  1.00  2.380          H  
ATOM    995 2HB  PRO A  64     -16.894  -9.984   2.830  1.00  2.380          H  
ATOM    996 1HG  PRO A  64     -15.495  -7.695   2.582  1.00  2.380          H  
ATOM    997 2HG  PRO A  64     -14.883  -8.974   3.638  1.00  2.380          H  
ATOM    998 1HD  PRO A  64     -14.027  -8.249   0.810  1.00  2.380          H  
ATOM    999 2HD  PRO A  64     -13.066  -8.722   2.267  1.00  2.380          H  
ATOM   1000  N   SER A  65     -15.606 -11.115  -0.843  1.00  1.380          N  
ATOM   1001  CA  SER A  65     -16.169 -11.623  -2.086  1.00  1.450          C  
ATOM   1002  C   SER A  65     -15.733 -13.059  -2.365  1.00  1.570          C  
ATOM   1003  O   SER A  65     -16.299 -13.722  -3.236  1.00  2.430          O  
ATOM   1004  CB  SER A  65     -15.762 -10.734  -3.248  1.00  2.000          C  
ATOM   1005  OG  SER A  65     -16.305  -9.445  -3.119  1.00  2.000          O  
ATOM   1006  H   SER A  65     -14.882 -10.416  -0.902  1.00  1.660          H  
ATOM   1007  HA  SER A  65     -17.257 -11.609  -1.999  1.00  1.740          H  
ATOM   1008 1HB  SER A  65     -14.682 -10.671  -3.300  1.00  2.400          H  
ATOM   1009 2HB  SER A  65     -16.102 -11.182  -4.180  1.00  2.400          H  
ATOM   1010  HG  SER A  65     -16.033  -8.964  -3.908  1.00  2.400          H  
ATOM   1011  N   CYS A  66     -14.722 -13.538  -1.636  1.00  1.550          N  
ATOM   1012  CA  CYS A  66     -14.259 -14.903  -1.806  1.00  2.110          C  
ATOM   1013  C   CYS A  66     -14.132 -15.623  -0.460  1.00  1.570          C  
ATOM   1014  O   CYS A  66     -13.993 -16.846  -0.426  1.00  2.070          O  
ATOM   1015  CB  CYS A  66     -12.914 -14.915  -2.505  1.00  2.730          C  
ATOM   1016  SG  CYS A  66     -11.635 -14.276  -1.495  1.00  2.730          S  
ATOM   1017  H   CYS A  66     -14.270 -12.950  -0.942  1.00  1.860          H  
ATOM   1018  HA  CYS A  66     -14.978 -15.443  -2.421  1.00  2.530          H  
ATOM   1019 1HB  CYS A  66     -12.650 -15.930  -2.795  1.00  3.280          H  
ATOM   1020 2HB  CYS A  66     -12.966 -14.307  -3.409  1.00  3.280          H  
ATOM   1021  HG  CYS A  66     -12.315 -13.190  -1.043  1.00  3.280          H  
ATOM   1022  N   GLY A  67     -14.200 -14.871   0.651  1.00  1.140          N  
ATOM   1023  CA  GLY A  67     -14.078 -15.460   1.995  1.00  1.590          C  
ATOM   1024  C   GLY A  67     -12.631 -15.752   2.412  1.00  1.320          C  
ATOM   1025  O   GLY A  67     -12.365 -16.676   3.188  1.00  1.500          O  
ATOM   1026  H   GLY A  67     -14.284 -13.864   0.562  1.00  1.370          H  
ATOM   1027 1HA  GLY A  67     -14.529 -14.781   2.720  1.00  1.910          H  
ATOM   1028 2HA  GLY A  67     -14.657 -16.382   2.038  1.00  1.910          H  
ATOM   1029  N   ARG A  68     -11.685 -14.978   1.888  1.00  1.240          N  
ATOM   1030  CA  ARG A  68     -10.281 -15.239   2.213  1.00  1.010          C  
ATOM   1031  C   ARG A  68      -9.650 -14.061   2.948  1.00  1.010          C  
ATOM   1032  O   ARG A  68      -9.875 -12.887   2.619  1.00  1.320          O  
ATOM   1033  CB  ARG A  68      -9.496 -15.578   0.955  1.00  1.510          C  
ATOM   1034  CG  ARG A  68      -8.093 -16.116   1.161  1.00  1.510          C  
ATOM   1035  CD  ARG A  68      -7.450 -16.433  -0.161  1.00  1.510          C  
ATOM   1036  NE  ARG A  68      -8.124 -17.521  -0.876  1.00  1.510          N  
ATOM   1037  CZ  ARG A  68      -7.799 -18.828  -0.782  1.00  1.510          C  
ATOM   1038  NH1 ARG A  68      -6.795 -19.209  -0.030  1.00  1.510          N  
ATOM   1039  NH2 ARG A  68      -8.491 -19.731  -1.455  1.00  1.510          N  
ATOM   1040  H   ARG A  68     -11.953 -14.206   1.274  1.00  1.490          H  
ATOM   1041  HA  ARG A  68     -10.228 -16.105   2.871  1.00  1.210          H  
ATOM   1042 1HB  ARG A  68     -10.050 -16.310   0.369  1.00  1.810          H  
ATOM   1043 2HB  ARG A  68      -9.389 -14.680   0.353  1.00  1.810          H  
ATOM   1044 1HG  ARG A  68      -7.492 -15.383   1.686  1.00  1.810          H  
ATOM   1045 2HG  ARG A  68      -8.132 -17.021   1.758  1.00  1.810          H  
ATOM   1046 1HD  ARG A  68      -7.465 -15.557  -0.792  1.00  1.810          H  
ATOM   1047 2HD  ARG A  68      -6.421 -16.728   0.007  1.00  1.810          H  
ATOM   1048  HE  ARG A  68      -8.912 -17.284  -1.467  1.00  1.810          H  
ATOM   1049 1HH1 ARG A  68      -6.266 -18.522   0.484  1.00  1.810          H  
ATOM   1050 2HH1 ARG A  68      -6.556 -20.188   0.036  1.00  1.810          H  
ATOM   1051 1HH2 ARG A  68      -9.265 -19.444  -2.037  1.00  1.810          H  
ATOM   1052 2HH2 ARG A  68      -8.247 -20.708  -1.386  1.00  1.810          H  
ATOM   1053  N   LEU A  69      -8.879 -14.389   3.983  1.00  0.780          N  
ATOM   1054  CA  LEU A  69      -8.231 -13.375   4.800  1.00  0.840          C  
ATOM   1055  C   LEU A  69      -6.713 -13.558   4.823  1.00  0.750          C  
ATOM   1056  O   LEU A  69      -6.200 -14.680   4.886  1.00  0.700          O  
ATOM   1057  CB  LEU A  69      -8.795 -13.446   6.220  1.00  1.150          C  
ATOM   1058  CG  LEU A  69     -10.332 -13.229   6.340  1.00  1.150          C  
ATOM   1059  CD1 LEU A  69     -11.058 -14.607   6.266  1.00  1.150          C  
ATOM   1060  CD2 LEU A  69     -10.629 -12.538   7.627  1.00  1.150          C  
ATOM   1061  H   LEU A  69      -8.742 -15.375   4.208  1.00  0.940          H  
ATOM   1062  HA  LEU A  69      -8.446 -12.392   4.383  1.00  1.010          H  
ATOM   1063 1HB  LEU A  69      -8.568 -14.421   6.630  1.00  1.380          H  
ATOM   1064 2HB  LEU A  69      -8.299 -12.698   6.827  1.00  1.380          H  
ATOM   1065  HG  LEU A  69     -10.686 -12.617   5.509  1.00  1.380          H  
ATOM   1066 1HD1 LEU A  69     -12.139 -14.455   6.347  1.00  1.380          H  
ATOM   1067 2HD1 LEU A  69     -10.841 -15.106   5.328  1.00  1.380          H  
ATOM   1068 3HD1 LEU A  69     -10.727 -15.237   7.084  1.00  1.380          H  
ATOM   1069 1HD2 LEU A  69     -11.707 -12.387   7.735  1.00  1.380          H  
ATOM   1070 2HD2 LEU A  69     -10.271 -13.139   8.398  1.00  1.380          H  
ATOM   1071 3HD2 LEU A  69     -10.133 -11.595   7.672  1.00  1.380          H  
ATOM   1072  N   HIS A  70      -5.992 -12.441   4.802  1.00  0.810          N  
ATOM   1073  CA  HIS A  70      -4.532 -12.449   4.817  1.00  0.800          C  
ATOM   1074  C   HIS A  70      -3.979 -11.684   6.012  1.00  0.780          C  
ATOM   1075  O   HIS A  70      -4.155 -10.469   6.137  1.00  0.950          O  
ATOM   1076  CB  HIS A  70      -4.005 -11.878   3.506  1.00  1.120          C  
ATOM   1077  CG  HIS A  70      -4.379 -12.691   2.292  1.00  1.120          C  
ATOM   1078  ND1 HIS A  70      -5.646 -12.691   1.768  1.00  1.120          N  
ATOM   1079  CD2 HIS A  70      -3.633 -13.477   1.476  1.00  1.120          C  
ATOM   1080  CE1 HIS A  70      -5.676 -13.456   0.705  1.00  1.120          C  
ATOM   1081  NE2 HIS A  70      -4.462 -13.928   0.478  1.00  1.120          N  
ATOM   1082  H   HIS A  70      -6.473 -11.542   4.749  1.00  0.970          H  
ATOM   1083  HA  HIS A  70      -4.173 -13.474   4.901  1.00  0.960          H  
ATOM   1084 1HB  HIS A  70      -4.392 -10.883   3.365  1.00  1.350          H  
ATOM   1085 2HB  HIS A  70      -2.927 -11.806   3.548  1.00  1.350          H  
ATOM   1086  HD1 HIS A  70      -6.342 -11.986   1.940  1.00  1.350          H  
ATOM   1087  HD2 HIS A  70      -2.578 -13.752   1.478  1.00  1.350          H  
ATOM   1088  HE1 HIS A  70      -6.608 -13.570   0.157  1.00  1.350          H  
ATOM   1089  N   LEU A  71      -3.379 -12.427   6.930  1.00  0.670          N  
ATOM   1090  CA  LEU A  71      -2.886 -11.894   8.188  1.00  0.690          C  
ATOM   1091  C   LEU A  71      -1.415 -11.551   8.109  1.00  0.710          C  
ATOM   1092  O   LEU A  71      -0.607 -12.411   7.762  1.00  0.820          O  
ATOM   1093  CB  LEU A  71      -3.095 -12.952   9.261  1.00  0.960          C  
ATOM   1094  CG  LEU A  71      -2.666 -12.620  10.650  1.00  0.960          C  
ATOM   1095  CD1 LEU A  71      -3.488 -11.570  11.134  1.00  0.960          C  
ATOM   1096  CD2 LEU A  71      -2.849 -13.775  11.505  1.00  0.960          C  
ATOM   1097  H   LEU A  71      -3.250 -13.424   6.751  1.00  0.800          H  
ATOM   1098  HA  LEU A  71      -3.435 -10.989   8.434  1.00  0.830          H  
ATOM   1099 1HB  LEU A  71      -4.158 -13.185   9.297  1.00  1.150          H  
ATOM   1100 2HB  LEU A  71      -2.564 -13.837   8.953  1.00  1.150          H  
ATOM   1101  HG  LEU A  71      -1.623 -12.293  10.669  1.00  1.150          H  
ATOM   1102 1HD1 LEU A  71      -3.232 -11.337  12.136  1.00  1.150          H  
ATOM   1103 2HD1 LEU A  71      -3.368 -10.687  10.507  1.00  1.150          H  
ATOM   1104 3HD1 LEU A  71      -4.486 -11.920  11.108  1.00  1.150          H  
ATOM   1105 1HD2 LEU A  71      -2.584 -13.479  12.496  1.00  1.150          H  
ATOM   1106 2HD2 LEU A  71      -3.888 -14.080  11.496  1.00  1.150          H  
ATOM   1107 3HD2 LEU A  71      -2.218 -14.592  11.163  1.00  1.150          H  
ATOM   1108  N   GLU A  72      -1.070 -10.302   8.413  1.00  0.670          N  
ATOM   1109  CA  GLU A  72       0.316  -9.862   8.360  1.00  0.700          C  
ATOM   1110  C   GLU A  72       0.979  -9.871   9.719  1.00  0.740          C  
ATOM   1111  O   GLU A  72       0.687  -9.044  10.590  1.00  0.790          O  
ATOM   1112  CB  GLU A  72       0.421  -8.446   7.796  1.00  0.970          C  
ATOM   1113  CG  GLU A  72       1.859  -7.907   7.651  1.00  0.970          C  
ATOM   1114  CD  GLU A  72       1.896  -6.531   7.020  1.00  0.970          C  
ATOM   1115  OE1 GLU A  72       0.852  -6.079   6.607  1.00  0.970          O  
ATOM   1116  OE2 GLU A  72       2.946  -5.925   6.970  1.00  0.970          O  
ATOM   1117  H   GLU A  72      -1.787  -9.639   8.684  1.00  0.800          H  
ATOM   1118  HA  GLU A  72       0.869 -10.539   7.708  1.00  0.840          H  
ATOM   1119 1HB  GLU A  72      -0.049  -8.409   6.847  1.00  1.160          H  
ATOM   1120 2HB  GLU A  72      -0.125  -7.765   8.447  1.00  1.160          H  
ATOM   1121 1HG  GLU A  72       2.322  -7.862   8.634  1.00  1.160          H  
ATOM   1122 2HG  GLU A  72       2.438  -8.606   7.042  1.00  1.160          H  
ATOM   1123  N   GLU A  73       1.951 -10.742   9.884  1.00  0.830          N  
ATOM   1124  CA  GLU A  73       2.653 -10.862  11.140  1.00  0.940          C  
ATOM   1125  C   GLU A  73       3.652  -9.733  11.150  1.00  0.950          C  
ATOM   1126  O   GLU A  73       4.813  -9.911  10.769  1.00  1.160          O  
ATOM   1127  CB  GLU A  73       3.344 -12.228  11.275  1.00  1.270          C  
ATOM   1128  CG  GLU A  73       2.389 -13.446  11.346  1.00  1.270          C  
ATOM   1129  CD  GLU A  73       3.135 -14.782  11.476  1.00  1.270          C  
ATOM   1130  OE1 GLU A  73       4.335 -14.777  11.351  1.00  1.270          O  
ATOM   1131  OE2 GLU A  73       2.514 -15.791  11.776  1.00  1.270          O  
ATOM   1132  H   GLU A  73       2.194 -11.357   9.118  1.00  1.000          H  
ATOM   1133  HA  GLU A  73       1.955 -10.733  11.964  1.00  1.130          H  
ATOM   1134 1HB  GLU A  73       4.004 -12.379  10.419  1.00  1.530          H  
ATOM   1135 2HB  GLU A  73       3.966 -12.232  12.169  1.00  1.530          H  
ATOM   1136 1HG  GLU A  73       1.723 -13.325  12.198  1.00  1.530          H  
ATOM   1137 2HG  GLU A  73       1.777 -13.462  10.439  1.00  1.530          H  
ATOM   1138  N   ALA A  74       3.154  -8.562  11.548  1.00  1.010          N  
ATOM   1139  CA  ALA A  74       3.795  -7.253  11.437  1.00  1.130          C  
ATOM   1140  C   ALA A  74       5.205  -7.188  11.996  1.00  1.210          C  
ATOM   1141  O   ALA A  74       6.021  -6.409  11.513  1.00  1.260          O  
ATOM   1142  CB  ALA A  74       2.925  -6.227  12.145  1.00  1.530          C  
ATOM   1143  H   ALA A  74       2.177  -8.587  11.834  1.00  1.210          H  
ATOM   1144  HA  ALA A  74       3.845  -6.999  10.378  1.00  1.360          H  
ATOM   1145 1HB  ALA A  74       3.360  -5.236  12.024  1.00  1.840          H  
ATOM   1146 2HB  ALA A  74       1.923  -6.243  11.707  1.00  1.840          H  
ATOM   1147 3HB  ALA A  74       2.858  -6.467  13.207  1.00  1.840          H  
ATOM   1148  N   GLY A  75       5.517  -7.999  12.995  1.00  1.450          N  
ATOM   1149  CA  GLY A  75       6.852  -7.968  13.583  1.00  1.760          C  
ATOM   1150  C   GLY A  75       7.925  -8.620  12.696  1.00  1.910          C  
ATOM   1151  O   GLY A  75       9.122  -8.527  13.002  1.00  2.260          O  
ATOM   1152  H   GLY A  75       4.819  -8.635  13.351  1.00  1.740          H  
ATOM   1153 1HA  GLY A  75       7.129  -6.933  13.782  1.00  2.110          H  
ATOM   1154 2HA  GLY A  75       6.825  -8.474  14.547  1.00  2.110          H  
ATOM   1155  N   ARG A  76       7.500  -9.312  11.632  1.00  1.810          N  
ATOM   1156  CA  ARG A  76       8.394  -9.991  10.706  1.00  2.160          C  
ATOM   1157  C   ARG A  76       7.934  -9.689   9.288  1.00  2.120          C  
ATOM   1158  O   ARG A  76       8.639  -9.951   8.311  1.00  2.600          O  
ATOM   1159  CB  ARG A  76       8.407 -11.496  10.945  1.00  2.880          C  
ATOM   1160  CG  ARG A  76       8.966 -11.955  12.299  1.00  2.880          C  
ATOM   1161  CD  ARG A  76      10.434 -11.697  12.401  1.00  2.880          C  
ATOM   1162  NE  ARG A  76      10.988 -12.148  13.669  1.00  2.880          N  
ATOM   1163  CZ  ARG A  76      11.071 -11.412  14.801  1.00  2.880          C  
ATOM   1164  NH1 ARG A  76      10.633 -10.168  14.847  1.00  2.880          N  
ATOM   1165  NH2 ARG A  76      11.606 -11.951  15.886  1.00  2.880          N  
ATOM   1166  H   ARG A  76       6.505  -9.352  11.414  1.00  2.170          H  
ATOM   1167  HA  ARG A  76       9.405  -9.603  10.836  1.00  2.590          H  
ATOM   1168 1HB  ARG A  76       7.386 -11.881  10.863  1.00  3.460          H  
ATOM   1169 2HB  ARG A  76       9.002 -11.977  10.173  1.00  3.460          H  
ATOM   1170 1HG  ARG A  76       8.465 -11.430  13.109  1.00  3.460          H  
ATOM   1171 2HG  ARG A  76       8.801 -13.027  12.410  1.00  3.460          H  
ATOM   1172 1HD  ARG A  76      10.951 -12.221  11.599  1.00  3.460          H  
ATOM   1173 2HD  ARG A  76      10.620 -10.627  12.311  1.00  3.460          H  
ATOM   1174  HE  ARG A  76      11.343 -13.092  13.706  1.00  3.460          H  
ATOM   1175 1HH1 ARG A  76      10.206  -9.714  14.024  1.00  3.460          H  
ATOM   1176 2HH1 ARG A  76      10.711  -9.642  15.702  1.00  3.460          H  
ATOM   1177 1HH2 ARG A  76      11.946 -12.902  15.863  1.00  3.460          H  
ATOM   1178 2HH2 ARG A  76      11.674 -11.410  16.735  1.00  3.460          H  
ATOM   1179  N   ASN A  77       6.724  -9.131   9.214  1.00  1.860          N  
ATOM   1180  CA  ASN A  77       5.988  -8.812   7.982  1.00  1.980          C  
ATOM   1181  C   ASN A  77       5.763 -10.034   7.090  1.00  2.100          C  
ATOM   1182  O   ASN A  77       5.935  -9.975   5.868  1.00  2.500          O  
ATOM   1183  CB  ASN A  77       6.698  -7.709   7.222  1.00  2.720          C  
ATOM   1184  CG  ASN A  77       6.752  -6.423   8.007  1.00  2.720          C  
ATOM   1185  OD1 ASN A  77       7.842  -6.021   8.439  1.00  2.720          O  
ATOM   1186  ND2 ASN A  77       5.632  -5.760   8.184  1.00  2.720          N  
ATOM   1187  H   ASN A  77       6.248  -8.973  10.098  1.00  2.230          H  
ATOM   1188  HA  ASN A  77       4.999  -8.443   8.270  1.00  2.380          H  
ATOM   1189 1HB  ASN A  77       7.710  -8.014   6.965  1.00  3.270          H  
ATOM   1190 2HB  ASN A  77       6.167  -7.521   6.288  1.00  3.270          H  
ATOM   1191 1HD2 ASN A  77       5.639  -4.904   8.697  1.00  3.270          H  
ATOM   1192 2HD2 ASN A  77       4.748  -6.093   7.794  1.00  3.270          H  
ATOM   1193  N   LYS A  78       5.387 -11.148   7.711  1.00  1.820          N  
ATOM   1194  CA  LYS A  78       5.118 -12.385   6.970  1.00  1.910          C  
ATOM   1195  C   LYS A  78       3.621 -12.617   6.869  1.00  1.480          C  
ATOM   1196  O   LYS A  78       2.872 -12.148   7.715  1.00  1.230          O  
ATOM   1197  CB  LYS A  78       5.801 -13.578   7.636  1.00  2.640          C  
ATOM   1198  CG  LYS A  78       7.303 -13.408   7.803  1.00  2.640          C  
ATOM   1199  CD  LYS A  78       8.020 -13.279   6.468  1.00  2.640          C  
ATOM   1200  CE  LYS A  78       9.528 -13.197   6.665  1.00  2.640          C  
ATOM   1201  NZ  LYS A  78      10.254 -12.992   5.379  1.00  2.640          N  
ATOM   1202  H   LYS A  78       5.270 -11.102   8.725  1.00  2.180          H  
ATOM   1203  HA  LYS A  78       5.510 -12.282   5.957  1.00  2.290          H  
ATOM   1204 1HB  LYS A  78       5.365 -13.741   8.628  1.00  3.170          H  
ATOM   1205 2HB  LYS A  78       5.622 -14.478   7.048  1.00  3.170          H  
ATOM   1206 1HG  LYS A  78       7.483 -12.505   8.366  1.00  3.170          H  
ATOM   1207 2HG  LYS A  78       7.712 -14.251   8.357  1.00  3.170          H  
ATOM   1208 1HD  LYS A  78       7.782 -14.133   5.835  1.00  3.170          H  
ATOM   1209 2HD  LYS A  78       7.684 -12.367   5.967  1.00  3.170          H  
ATOM   1210 1HE  LYS A  78       9.750 -12.363   7.333  1.00  3.170          H  
ATOM   1211 2HE  LYS A  78       9.879 -14.120   7.125  1.00  3.170          H  
ATOM   1212 1HZ  LYS A  78      11.245 -12.938   5.559  1.00  3.170          H  
ATOM   1213 2HZ  LYS A  78      10.064 -13.763   4.754  1.00  3.170          H  
ATOM   1214 3HZ  LYS A  78       9.939 -12.128   4.956  1.00  3.170          H  
ATOM   1215  N   PHE A  79       3.164 -13.352   5.862  1.00  1.510          N  
ATOM   1216  CA  PHE A  79       1.726 -13.603   5.777  1.00  1.250          C  
ATOM   1217  C   PHE A  79       1.245 -15.020   6.028  1.00  1.270          C  
ATOM   1218  O   PHE A  79       1.865 -16.003   5.614  1.00  1.520          O  
ATOM   1219  CB  PHE A  79       1.169 -13.127   4.440  1.00  1.850          C  
ATOM   1220  CG  PHE A  79       1.029 -11.643   4.334  1.00  1.850          C  
ATOM   1221  CD1 PHE A  79       2.073 -10.808   3.968  1.00  1.850          C  
ATOM   1222  CD2 PHE A  79      -0.204 -11.087   4.597  1.00  1.850          C  
ATOM   1223  CE1 PHE A  79       1.867  -9.440   3.882  1.00  1.850          C  
ATOM   1224  CE2 PHE A  79      -0.415  -9.752   4.504  1.00  1.850          C  
ATOM   1225  CZ  PHE A  79       0.618  -8.913   4.149  1.00  1.850          C  
ATOM   1226  H   PHE A  79       3.793 -13.728   5.166  1.00  1.810          H  
ATOM   1227  HA  PHE A  79       1.259 -12.984   6.528  1.00  1.500          H  
ATOM   1228 1HB  PHE A  79       1.814 -13.468   3.634  1.00  2.220          H  
ATOM   1229 2HB  PHE A  79       0.185 -13.571   4.286  1.00  2.220          H  
ATOM   1230  HD1 PHE A  79       3.056 -11.230   3.754  1.00  2.220          H  
ATOM   1231  HD2 PHE A  79      -1.019 -11.745   4.888  1.00  2.220          H  
ATOM   1232  HE1 PHE A  79       2.688  -8.779   3.602  1.00  2.220          H  
ATOM   1233  HE2 PHE A  79      -1.395  -9.354   4.718  1.00  2.220          H  
ATOM   1234  HZ  PHE A  79       0.450  -7.837   4.082  1.00  2.220          H  
ATOM   1235  N   VAL A  80       0.075 -15.079   6.668  1.00  1.060          N  
ATOM   1236  CA  VAL A  80      -0.667 -16.307   6.921  1.00  1.100          C  
ATOM   1237  C   VAL A  80      -2.043 -16.186   6.264  1.00  0.860          C  
ATOM   1238  O   VAL A  80      -2.729 -15.172   6.422  1.00  0.750          O  
ATOM   1239  CB  VAL A  80      -0.821 -16.557   8.432  1.00  1.520          C  
ATOM   1240  CG1 VAL A  80      -1.620 -17.833   8.670  1.00  1.520          C  
ATOM   1241  CG2 VAL A  80       0.552 -16.637   9.076  1.00  1.520          C  
ATOM   1242  H   VAL A  80      -0.308 -14.195   7.008  1.00  1.270          H  
ATOM   1243  HA  VAL A  80      -0.132 -17.146   6.476  1.00  1.320          H  
ATOM   1244  HB  VAL A  80      -1.372 -15.743   8.874  1.00  1.830          H  
ATOM   1245 1HG1 VAL A  80      -1.736 -17.995   9.738  1.00  1.830          H  
ATOM   1246 2HG1 VAL A  80      -2.602 -17.752   8.210  1.00  1.830          H  
ATOM   1247 3HG1 VAL A  80      -1.090 -18.677   8.233  1.00  1.830          H  
ATOM   1248 1HG2 VAL A  80       0.447 -16.801  10.150  1.00  1.830          H  
ATOM   1249 2HG2 VAL A  80       1.115 -17.461   8.637  1.00  1.830          H  
ATOM   1250 3HG2 VAL A  80       1.094 -15.703   8.913  1.00  1.830          H  
ATOM   1251  N   THR A  81      -2.445 -17.202   5.512  1.00  0.870          N  
ATOM   1252  CA  THR A  81      -3.727 -17.126   4.818  1.00  0.770          C  
ATOM   1253  C   THR A  81      -4.775 -18.028   5.454  1.00  0.810          C  
ATOM   1254  O   THR A  81      -4.506 -19.188   5.772  1.00  1.070          O  
ATOM   1255  CB  THR A  81      -3.569 -17.472   3.325  1.00  1.120          C  
ATOM   1256  OG1 THR A  81      -2.646 -16.543   2.724  1.00  1.120          O  
ATOM   1257  CG2 THR A  81      -4.924 -17.333   2.616  1.00  1.120          C  
ATOM   1258  H   THR A  81      -1.861 -18.021   5.417  1.00  1.040          H  
ATOM   1259  HA  THR A  81      -4.098 -16.104   4.880  1.00  0.920          H  
ATOM   1260  HB  THR A  81      -3.194 -18.489   3.211  1.00  1.340          H  
ATOM   1261  HG1 THR A  81      -2.931 -15.649   2.961  1.00  1.340          H  
ATOM   1262 1HG2 THR A  81      -4.803 -17.554   1.572  1.00  1.340          H  
ATOM   1263 2HG2 THR A  81      -5.649 -18.022   3.043  1.00  1.340          H  
ATOM   1264 3HG2 THR A  81      -5.285 -16.307   2.733  1.00  1.340          H  
ATOM   1265  N   TYR A  82      -5.972 -17.473   5.637  1.00  0.680          N  
ATOM   1266  CA  TYR A  82      -7.088 -18.202   6.214  1.00  0.790          C  
ATOM   1267  C   TYR A  82      -8.286 -18.197   5.267  1.00  0.770          C  
ATOM   1268  O   TYR A  82      -8.554 -17.204   4.584  1.00  0.710          O  
ATOM   1269  CB  TYR A  82      -7.513 -17.538   7.519  1.00  1.060          C  
ATOM   1270  CG  TYR A  82      -6.458 -17.478   8.613  1.00  1.060          C  
ATOM   1271  CD1 TYR A  82      -5.545 -16.432   8.629  1.00  1.060          C  
ATOM   1272  CD2 TYR A  82      -6.424 -18.427   9.620  1.00  1.060          C  
ATOM   1273  CE1 TYR A  82      -4.621 -16.350   9.641  1.00  1.060          C  
ATOM   1274  CE2 TYR A  82      -5.483 -18.332  10.630  1.00  1.060          C  
ATOM   1275  CZ  TYR A  82      -4.590 -17.300  10.652  1.00  1.060          C  
ATOM   1276  OH  TYR A  82      -3.643 -17.195  11.673  1.00  1.060          O  
ATOM   1277  H   TYR A  82      -6.101 -16.501   5.358  1.00  0.820          H  
ATOM   1278  HA  TYR A  82      -6.793 -19.236   6.390  1.00  0.950          H  
ATOM   1279 1HB  TYR A  82      -7.812 -16.522   7.296  1.00  1.270          H  
ATOM   1280 2HB  TYR A  82      -8.389 -18.051   7.919  1.00  1.270          H  
ATOM   1281  HD1 TYR A  82      -5.561 -15.674   7.841  1.00  1.270          H  
ATOM   1282  HD2 TYR A  82      -7.138 -19.252   9.622  1.00  1.270          H  
ATOM   1283  HE1 TYR A  82      -3.921 -15.548   9.642  1.00  1.270          H  
ATOM   1284  HE2 TYR A  82      -5.460 -19.081  11.411  1.00  1.270          H  
ATOM   1285  HH  TYR A  82      -2.989 -16.535  11.431  1.00  1.270          H  
ATOM   1286  N   VAL A  83      -9.035 -19.294   5.253  1.00  0.960          N  
ATOM   1287  CA  VAL A  83     -10.245 -19.356   4.439  1.00  1.060          C  
ATOM   1288  C   VAL A  83     -11.441 -19.676   5.314  1.00  1.220          C  
ATOM   1289  O   VAL A  83     -11.417 -20.635   6.090  1.00  1.300          O  
ATOM   1290  CB  VAL A  83     -10.117 -20.404   3.322  1.00  1.440          C  
ATOM   1291  CG1 VAL A  83     -11.410 -20.444   2.517  1.00  1.440          C  
ATOM   1292  CG2 VAL A  83      -8.944 -20.054   2.427  1.00  1.440          C  
ATOM   1293  H   VAL A  83      -8.771 -20.090   5.817  1.00  1.150          H  
ATOM   1294  HA  VAL A  83     -10.416 -18.383   3.975  1.00  1.270          H  
ATOM   1295  HB  VAL A  83      -9.965 -21.389   3.763  1.00  1.730          H  
ATOM   1296 1HG1 VAL A  83     -11.328 -21.190   1.730  1.00  1.730          H  
ATOM   1297 2HG1 VAL A  83     -12.245 -20.702   3.171  1.00  1.730          H  
ATOM   1298 3HG1 VAL A  83     -11.590 -19.461   2.072  1.00  1.730          H  
ATOM   1299 1HG2 VAL A  83      -8.861 -20.798   1.638  1.00  1.730          H  
ATOM   1300 2HG2 VAL A  83      -9.122 -19.077   1.992  1.00  1.730          H  
ATOM   1301 3HG2 VAL A  83      -8.022 -20.037   3.005  1.00  1.730          H  
ATOM   1302  N   LYS A  84     -12.463 -18.840   5.223  1.00  1.350          N  
ATOM   1303  CA  LYS A  84     -13.665 -18.994   6.024  1.00  1.560          C  
ATOM   1304  C   LYS A  84     -14.914 -19.108   5.169  1.00  1.700          C  
ATOM   1305  O   LYS A  84     -14.882 -18.906   3.960  1.00  2.270          O  
ATOM   1306  CB  LYS A  84     -13.779 -17.844   7.026  1.00  2.100          C  
ATOM   1307  CG  LYS A  84     -12.612 -17.755   7.994  1.00  2.100          C  
ATOM   1308  CD  LYS A  84     -12.623 -18.934   8.970  1.00  2.100          C  
ATOM   1309  CE  LYS A  84     -13.694 -18.761  10.039  1.00  2.100          C  
ATOM   1310  NZ  LYS A  84     -13.634 -19.852  11.065  1.00  2.100          N  
ATOM   1311  H   LYS A  84     -12.419 -18.069   4.553  1.00  1.620          H  
ATOM   1312  HA  LYS A  84     -13.582 -19.921   6.590  1.00  1.870          H  
ATOM   1313 1HB  LYS A  84     -13.809 -16.902   6.487  1.00  2.520          H  
ATOM   1314 2HB  LYS A  84     -14.700 -17.922   7.599  1.00  2.520          H  
ATOM   1315 1HG  LYS A  84     -11.669 -17.736   7.453  1.00  2.520          H  
ATOM   1316 2HG  LYS A  84     -12.697 -16.830   8.561  1.00  2.520          H  
ATOM   1317 1HD  LYS A  84     -12.836 -19.849   8.412  1.00  2.520          H  
ATOM   1318 2HD  LYS A  84     -11.654 -19.052   9.442  1.00  2.520          H  
ATOM   1319 1HE  LYS A  84     -13.552 -17.796  10.532  1.00  2.520          H  
ATOM   1320 2HE  LYS A  84     -14.676 -18.771   9.565  1.00  2.520          H  
ATOM   1321 1HZ  LYS A  84     -14.356 -19.704  11.756  1.00  2.520          H  
ATOM   1322 2HZ  LYS A  84     -13.774 -20.746  10.615  1.00  2.520          H  
ATOM   1323 3HZ  LYS A  84     -12.728 -19.842  11.518  1.00  2.520          H  
ATOM   1324  N   GLU A  85     -16.031 -19.418   5.814  1.00  1.800          N  
ATOM   1325  CA  GLU A  85     -17.330 -19.495   5.152  1.00  2.120          C  
ATOM   1326  C   GLU A  85     -18.028 -18.126   5.142  1.00  2.620          C  
ATOM   1327  O   GLU A  85     -19.181 -17.994   4.730  1.00  3.170          O  
ATOM   1328  CB  GLU A  85     -18.212 -20.531   5.850  1.00  2.840          C  
ATOM   1329  CG  GLU A  85     -17.686 -21.963   5.755  1.00  2.840          C  
ATOM   1330  CD  GLU A  85     -18.556 -22.976   6.470  1.00  2.840          C  
ATOM   1331  OE1 GLU A  85     -19.544 -22.586   7.048  1.00  2.840          O  
ATOM   1332  OE2 GLU A  85     -18.228 -24.139   6.434  1.00  2.840          O  
ATOM   1333  H   GLU A  85     -15.988 -19.604   6.805  1.00  2.160          H  
ATOM   1334  HA  GLU A  85     -17.175 -19.804   4.118  1.00  2.540          H  
ATOM   1335 1HB  GLU A  85     -18.310 -20.274   6.905  1.00  3.410          H  
ATOM   1336 2HB  GLU A  85     -19.211 -20.511   5.413  1.00  3.410          H  
ATOM   1337 1HG  GLU A  85     -17.616 -22.240   4.703  1.00  3.410          H  
ATOM   1338 2HG  GLU A  85     -16.681 -21.994   6.175  1.00  3.410          H  
ATOM   1339  N   CYS A  86     -17.313 -17.131   5.645  1.00  2.750          N  
ATOM   1340  CA  CYS A  86     -17.756 -15.757   5.800  1.00  3.630          C  
ATOM   1341  C   CYS A  86     -16.553 -14.830   5.693  1.00  3.890          C  
ATOM   1342  O   CYS A  86     -15.424 -15.288   5.576  1.00  3.890          O  
ATOM   1343  CB  CYS A  86     -18.408 -15.576   7.163  1.00  4.730          C  
ATOM   1344  SG  CYS A  86     -17.248 -15.818   8.528  1.00  4.730          S  
ATOM   1345  H   CYS A  86     -16.376 -17.349   5.940  1.00  3.300          H  
ATOM   1346  HA  CYS A  86     -18.471 -15.518   5.012  1.00  4.360          H  
ATOM   1347 1HB  CYS A  86     -18.831 -14.576   7.248  1.00  5.680          H  
ATOM   1348 2HB  CYS A  86     -19.223 -16.291   7.276  1.00  5.680          H  
ATOM   1349  HG  CYS A  86     -16.440 -14.764   8.244  1.00  5.680          H  
ATOM   1350  N   GLY A  87     -16.778 -13.523   5.735  1.00  3.820          N  
ATOM   1351  CA  GLY A  87     -15.666 -12.573   5.651  1.00  3.890          C  
ATOM   1352  C   GLY A  87     -15.015 -12.272   7.010  1.00  3.890          C  
ATOM   1353  O   GLY A  87     -14.123 -11.427   7.094  1.00  3.890          O  
ATOM   1354  H   GLY A  87     -17.722 -13.176   5.823  1.00  4.580          H  
ATOM   1355 1HA  GLY A  87     -14.911 -12.965   4.968  1.00  4.670          H  
ATOM   1356 2HA  GLY A  87     -16.028 -11.643   5.211  1.00  4.670          H  
ATOM   1357  N   GLU A  88     -15.485 -12.928   8.069  1.00  3.890          N  
ATOM   1358  CA  GLU A  88     -14.976 -12.694   9.418  1.00  3.890          C  
ATOM   1359  C   GLU A  88     -14.086 -13.836   9.890  1.00  3.890          C  
ATOM   1360  O   GLU A  88     -14.210 -14.967   9.423  1.00  3.890          O  
ATOM   1361  CB  GLU A  88     -16.128 -12.474  10.401  1.00  5.450          C  
ATOM   1362  CG  GLU A  88     -16.960 -11.228  10.113  1.00  5.450          C  
ATOM   1363  CD  GLU A  88     -18.045 -10.973  11.142  1.00  5.450          C  
ATOM   1364  OE1 GLU A  88     -18.165 -11.749  12.060  1.00  5.450          O  
ATOM   1365  OE2 GLU A  88     -18.744  -9.995  11.006  1.00  5.450          O  
ATOM   1366  H   GLU A  88     -16.209 -13.617   7.929  1.00  4.670          H  
ATOM   1367  HA  GLU A  88     -14.367 -11.789   9.409  1.00  4.670          H  
ATOM   1368 1HB  GLU A  88     -16.793 -13.333  10.381  1.00  6.540          H  
ATOM   1369 2HB  GLU A  88     -15.732 -12.391  11.413  1.00  6.540          H  
ATOM   1370 1HG  GLU A  88     -16.299 -10.363  10.069  1.00  6.540          H  
ATOM   1371 2HG  GLU A  88     -17.421 -11.341   9.133  1.00  6.540          H  
ATOM   1372  N   LEU A  89     -13.208 -13.523  10.825  1.00  3.890          N  
ATOM   1373  CA  LEU A  89     -12.285 -14.476  11.420  1.00  3.890          C  
ATOM   1374  C   LEU A  89     -11.914 -14.024  12.822  1.00  3.890          C  
ATOM   1375  O   LEU A  89     -12.773 -14.034  13.705  1.00  3.890          O  
ATOM   1376  OXT LEU A  89     -11.007 -13.200  12.903  1.00  5.830          O  
ATOM   1377  CB  LEU A  89     -11.052 -14.553  10.530  1.00  5.250          C  
ATOM   1378  CG  LEU A  89      -9.887 -15.417  10.925  1.00  5.250          C  
ATOM   1379  CD1 LEU A  89     -10.247 -16.849  10.930  1.00  5.250          C  
ATOM   1380  CD2 LEU A  89      -8.802 -15.193   9.899  1.00  5.250          C  
ATOM   1381  H   LEU A  89     -13.179 -12.562  11.133  1.00  4.670          H  
ATOM   1382  HA  LEU A  89     -12.768 -15.451  11.474  1.00  4.670          H  
ATOM   1383 1HB  LEU A  89     -11.367 -14.867   9.537  1.00  6.300          H  
ATOM   1384 2HB  LEU A  89     -10.659 -13.549  10.475  1.00  6.300          H  
ATOM   1385  HG  LEU A  89      -9.550 -15.144  11.921  1.00  6.300          H  
ATOM   1386 1HD1 LEU A  89      -9.371 -17.449  11.205  1.00  6.300          H  
ATOM   1387 2HD1 LEU A  89     -11.046 -17.028  11.647  1.00  6.300          H  
ATOM   1388 3HD1 LEU A  89     -10.569 -17.115   9.943  1.00  6.300          H  
ATOM   1389 1HD2 LEU A  89      -7.950 -15.792  10.171  1.00  6.300          H  
ATOM   1390 2HD2 LEU A  89      -9.172 -15.490   8.927  1.00  6.300          H  
ATOM   1391 3HD2 LEU A  89      -8.517 -14.149   9.862  1.00  6.300          H  
TER    1392
END

REMARK ID 474 MODEL 2 T1015s1
PFRMAT TS
TARGET T1015s1
AUTHOR BAKER-ROSETTASERVER
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 m462_A
REMARK PARENT    m462_A
REMARK PARSRC    alignment
REMARK SCORE     0.22  
ATOM      1  N   MET A   1      -0.413  -0.537  -0.628  1.00  2.75           N  
ATOM      2  CA  MET A   1       1.047  -0.509  -0.640  1.00  2.18           C  
ATOM      3  C   MET A   1       1.537   0.933  -0.603  1.00  2.00           C  
ATOM      4  O   MET A   1       1.104   1.700   0.259  1.00  2.21           O  
ATOM      5  CB  MET A   1       1.580  -1.288  -1.837  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.279  -2.778  -1.799  1.00  3.28           C  
ATOM      7  SD  MET A   1       2.123  -3.596  -0.443  1.00  3.28           S  
ATOM      8  CE  MET A   1       1.666  -5.290  -0.756  1.00  3.28           C  
ATOM      9 1H   MET A   1      -0.734  -1.470  -0.420  1.00  3.30           H  
ATOM     10 2H   MET A   1      -0.749   0.099   0.083  1.00  3.30           H  
ATOM     11 3H   MET A   1      -0.763  -0.247  -1.529  1.00  3.30           H  
ATOM     12  HA  MET A   1       1.409  -0.991   0.266  1.00  2.62           H  
ATOM     13 1HB  MET A   1       1.193  -0.873  -2.768  1.00  3.94           H  
ATOM     14 2HB  MET A   1       2.668  -1.209  -1.863  1.00  3.94           H  
ATOM     15 1HG  MET A   1       0.211  -2.946  -1.689  1.00  3.94           H  
ATOM     16 2HG  MET A   1       1.586  -3.245  -2.723  1.00  3.94           H  
ATOM     17 1HE  MET A   1       2.120  -5.934  -0.003  1.00  3.94           H  
ATOM     18 2HE  MET A   1       0.582  -5.389  -0.713  1.00  3.94           H  
ATOM     19 3HE  MET A   1       2.014  -5.586  -1.749  1.00  3.94           H  
ATOM     20  N   ALA A   2       2.422   1.336  -1.517  1.00  1.71           N  
ATOM     21  CA  ALA A   2       2.918   2.708  -1.469  1.00  1.23           C  
ATOM     22  C   ALA A   2       3.147   3.279  -2.842  1.00  0.99           C  
ATOM     23  O   ALA A   2       4.255   3.688  -3.132  1.00  0.90           O  
ATOM     24  CB  ALA A   2       4.220   2.752  -0.679  1.00  1.92           C  
ATOM     25  H   ALA A   2       2.801   0.714  -2.242  1.00  2.05           H  
ATOM     26  HA  ALA A   2       2.168   3.328  -0.973  1.00  1.48           H  
ATOM     27 1HB  ALA A   2       4.581   3.763  -0.621  1.00  2.30           H  
ATOM     28 2HB  ALA A   2       4.043   2.373   0.325  1.00  2.30           H  
ATOM     29 3HB  ALA A   2       4.965   2.138  -1.168  1.00  2.30           H  
ATOM     30  N   LYS A   3       2.162   3.272  -3.720  1.00  1.05           N  
ATOM     31  CA  LYS A   3       2.418   3.801  -5.056  1.00  0.89           C  
ATOM     32  C   LYS A   3       2.825   5.284  -5.033  1.00  0.80           C  
ATOM     33  O   LYS A   3       2.136   6.115  -4.439  1.00  0.81           O  
ATOM     34  CB  LYS A   3       1.195   3.612  -5.959  1.00  1.31           C  
ATOM     35  CG  LYS A   3       1.401   4.046  -7.428  1.00  1.31           C  
ATOM     36  CD  LYS A   3       0.161   3.749  -8.271  1.00  1.31           C  
ATOM     37  CE  LYS A   3       0.345   4.170  -9.725  1.00  1.31           C  
ATOM     38  NZ  LYS A   3      -0.881   3.893 -10.537  1.00  1.31           N  
ATOM     39  H   LYS A   3       1.250   2.923  -3.459  1.00  1.26           H  
ATOM     40  HA  LYS A   3       3.247   3.239  -5.488  1.00  1.07           H  
ATOM     41 1HB  LYS A   3       0.902   2.561  -5.956  1.00  1.57           H  
ATOM     42 2HB  LYS A   3       0.358   4.185  -5.558  1.00  1.57           H  
ATOM     43 1HG  LYS A   3       1.601   5.119  -7.469  1.00  1.57           H  
ATOM     44 2HG  LYS A   3       2.258   3.519  -7.850  1.00  1.57           H  
ATOM     45 1HD  LYS A   3      -0.054   2.680  -8.239  1.00  1.57           H  
ATOM     46 2HD  LYS A   3      -0.692   4.286  -7.855  1.00  1.57           H  
ATOM     47 1HE  LYS A   3       0.565   5.236  -9.767  1.00  1.57           H  
ATOM     48 2HE  LYS A   3       1.182   3.621 -10.154  1.00  1.57           H  
ATOM     49 1HZ  LYS A   3      -0.725   4.181 -11.493  1.00  1.57           H  
ATOM     50 2HZ  LYS A   3      -1.087   2.903 -10.514  1.00  1.57           H  
ATOM     51 3HZ  LYS A   3      -1.663   4.406 -10.155  1.00  1.57           H  
ATOM     52  N   PHE A   4       3.939   5.578  -5.703  1.00  0.88           N  
ATOM     53  CA  PHE A   4       4.525   6.908  -5.885  1.00  0.87           C  
ATOM     54  C   PHE A   4       5.123   7.052  -7.264  1.00  0.79           C  
ATOM     55  O   PHE A   4       5.414   6.057  -7.940  1.00  0.78           O  
ATOM     56  CB  PHE A   4       5.580   7.307  -4.831  1.00  1.23           C  
ATOM     57  CG  PHE A   4       5.043   7.513  -3.447  1.00  1.23           C  
ATOM     58  CD1 PHE A   4       5.022   6.532  -2.523  1.00  1.23           C  
ATOM     59  CD2 PHE A   4       4.545   8.748  -3.085  1.00  1.23           C  
ATOM     60  CE1 PHE A   4       4.519   6.739  -1.271  1.00  1.23           C  
ATOM     61  CE2 PHE A   4       4.044   8.963  -1.831  1.00  1.23           C  
ATOM     62  CZ  PHE A   4       4.030   7.948  -0.926  1.00  1.23           C  
ATOM     63  H   PHE A   4       4.392   4.806  -6.168  1.00  1.06           H  
ATOM     64  HA  PHE A   4       3.719   7.638  -5.802  1.00  1.04           H  
ATOM     65 1HB  PHE A   4       6.352   6.550  -4.785  1.00  1.48           H  
ATOM     66 2HB  PHE A   4       6.068   8.233  -5.141  1.00  1.48           H  
ATOM     67  HD1 PHE A   4       5.415   5.584  -2.781  1.00  1.48           H  
ATOM     68  HD2 PHE A   4       4.551   9.561  -3.810  1.00  1.48           H  
ATOM     69  HE1 PHE A   4       4.518   5.942  -0.547  1.00  1.48           H  
ATOM     70  HE2 PHE A   4       3.655   9.942  -1.553  1.00  1.48           H  
ATOM     71  HZ  PHE A   4       3.636   8.114   0.080  1.00  1.48           H  
ATOM     72  N   ALA A   5       5.315   8.297  -7.666  1.00  0.85           N  
ATOM     73  CA  ALA A   5       5.946   8.655  -8.917  1.00  0.81           C  
ATOM     74  C   ALA A   5       6.698   9.948  -8.710  1.00  0.71           C  
ATOM     75  O   ALA A   5       6.368  10.723  -7.809  1.00  0.77           O  
ATOM     76  CB  ALA A   5       4.918   8.818 -10.024  1.00  1.16           C  
ATOM     77  H   ALA A   5       5.016   9.054  -7.062  1.00  1.02           H  
ATOM     78  HA  ALA A   5       6.663   7.880  -9.191  1.00  0.97           H  
ATOM     79 1HB  ALA A   5       5.417   9.099 -10.946  1.00  1.39           H  
ATOM     80 2HB  ALA A   5       4.385   7.896 -10.167  1.00  1.39           H  
ATOM     81 3HB  ALA A   5       4.217   9.600  -9.749  1.00  1.39           H  
ATOM     82  N   CYS A   6       7.689  10.188  -9.535  1.00  0.63           N  
ATOM     83  CA  CYS A   6       8.449  11.429  -9.489  1.00  0.62           C  
ATOM     84  C   CYS A   6       7.698  12.571 -10.167  1.00  0.64           C  
ATOM     85  O   CYS A   6       6.729  12.338 -10.886  1.00  0.63           O  
ATOM     86  CB  CYS A   6       9.827  11.227 -10.107  1.00  0.87           C  
ATOM     87  SG  CYS A   6      10.938  10.213  -9.111  1.00  0.87           S  
ATOM     88  H   CYS A   6       7.898   9.472 -10.242  1.00  0.76           H  
ATOM     89  HA  CYS A   6       8.602  11.697  -8.440  1.00  0.74           H  
ATOM     90 1HB  CYS A   6       9.705  10.715 -11.054  1.00  1.04           H  
ATOM     91 2HB  CYS A   6      10.293  12.166 -10.311  1.00  1.04           H  
ATOM     92  HG  CYS A   6      10.873  10.979  -8.018  1.00  1.04           H  
ATOM     93  N   LYS A   7       8.167  13.811  -9.970  1.00  0.77           N  
ATOM     94  CA  LYS A   7       7.592  15.029 -10.580  1.00  0.88           C  
ATOM     95  C   LYS A   7       7.262  14.857 -12.065  1.00  0.84           C  
ATOM     96  O   LYS A   7       6.239  15.330 -12.547  1.00  0.93           O  
ATOM     97  CB  LYS A   7       8.569  16.194 -10.372  1.00  1.19           C  
ATOM     98  CG  LYS A   7       8.174  17.565 -10.881  1.00  1.19           C  
ATOM     99  CD  LYS A   7       9.260  18.590 -10.458  1.00  1.19           C  
ATOM    100  CE  LYS A   7       8.962  20.014 -10.935  1.00  1.19           C  
ATOM    101  NZ  LYS A   7      10.023  20.985 -10.470  1.00  1.19           N  
ATOM    102  H   LYS A   7       8.953  13.937  -9.332  1.00  0.92           H  
ATOM    103  HA  LYS A   7       6.656  15.257 -10.060  1.00  1.06           H  
ATOM    104 1HB  LYS A   7       8.733  16.327  -9.320  1.00  1.43           H  
ATOM    105 2HB  LYS A   7       9.525  15.941 -10.824  1.00  1.43           H  
ATOM    106 1HG  LYS A   7       8.097  17.551 -11.970  1.00  1.43           H  
ATOM    107 2HG  LYS A   7       7.210  17.851 -10.465  1.00  1.43           H  
ATOM    108 1HD  LYS A   7       9.348  18.597  -9.369  1.00  1.43           H  
ATOM    109 2HD  LYS A   7      10.223  18.282 -10.872  1.00  1.43           H  
ATOM    110 1HE  LYS A   7       8.925  20.024 -12.023  1.00  1.43           H  
ATOM    111 2HE  LYS A   7       7.994  20.330 -10.544  1.00  1.43           H  
ATOM    112 1HZ  LYS A   7       9.815  21.916 -10.794  1.00  1.43           H  
ATOM    113 2HZ  LYS A   7      10.056  20.989  -9.455  1.00  1.43           H  
ATOM    114 3HZ  LYS A   7      10.924  20.700 -10.839  1.00  1.43           H  
ATOM    115  N   CYS A   8       8.141  14.155 -12.778  1.00  0.82           N  
ATOM    116  CA  CYS A   8       8.047  13.869 -14.201  1.00  0.92           C  
ATOM    117  C   CYS A   8       6.946  12.863 -14.604  1.00  0.90           C  
ATOM    118  O   CYS A   8       6.748  12.605 -15.790  1.00  1.04           O  
ATOM    119  CB  CYS A   8       9.399  13.356 -14.649  1.00  1.24           C  
ATOM    120  SG  CYS A   8       9.858  11.867 -13.785  1.00  1.24           S  
ATOM    121  H   CYS A   8       8.966  13.825 -12.303  1.00  0.98           H  
ATOM    122  HA  CYS A   8       7.843  14.808 -14.714  1.00  1.10           H  
ATOM    123 1HB  CYS A   8       9.366  13.128 -15.714  1.00  1.49           H  
ATOM    124 2HB  CYS A   8      10.156  14.107 -14.486  1.00  1.49           H  
ATOM    125  HG  CYS A   8      10.997  11.649 -14.435  1.00  1.49           H  
ATOM    126  N   GLY A   9       6.258  12.276 -13.620  1.00  0.81           N  
ATOM    127  CA  GLY A   9       5.157  11.340 -13.832  1.00  0.88           C  
ATOM    128  C   GLY A   9       5.531   9.864 -13.951  1.00  0.84           C  
ATOM    129  O   GLY A   9       4.668   9.023 -14.210  1.00  0.92           O  
ATOM    130  H   GLY A   9       6.481  12.520 -12.657  1.00  0.97           H  
ATOM    131 1HA  GLY A   9       4.457  11.455 -13.005  1.00  1.06           H  
ATOM    132 2HA  GLY A   9       4.619  11.640 -14.729  1.00  1.06           H  
ATOM    133  N   TYR A  10       6.790   9.535 -13.749  1.00  0.80           N  
ATOM    134  CA  TYR A  10       7.221   8.149 -13.859  1.00  0.82           C  
ATOM    135  C   TYR A  10       7.113   7.399 -12.531  1.00  0.72           C  
ATOM    136  O   TYR A  10       7.684   7.808 -11.509  1.00  0.66           O  
ATOM    137  CB  TYR A  10       8.620   8.103 -14.453  1.00  1.14           C  
ATOM    138  CG  TYR A  10       8.646   8.419 -15.922  1.00  1.14           C  
ATOM    139  CD1 TYR A  10       8.597   9.719 -16.378  1.00  1.14           C  
ATOM    140  CD2 TYR A  10       8.741   7.385 -16.823  1.00  1.14           C  
ATOM    141  CE1 TYR A  10       8.633   9.987 -17.717  1.00  1.14           C  
ATOM    142  CE2 TYR A  10       8.786   7.643 -18.172  1.00  1.14           C  
ATOM    143  CZ  TYR A  10       8.730   8.943 -18.621  1.00  1.14           C  
ATOM    144  OH  TYR A  10       8.768   9.207 -19.970  1.00  1.14           O  
ATOM    145  H   TYR A  10       7.450  10.272 -13.548  1.00  0.96           H  
ATOM    146  HA  TYR A  10       6.560   7.647 -14.564  1.00  0.98           H  
ATOM    147 1HB  TYR A  10       9.270   8.804 -13.932  1.00  1.37           H  
ATOM    148 2HB  TYR A  10       9.024   7.112 -14.331  1.00  1.37           H  
ATOM    149  HD1 TYR A  10       8.511  10.529 -15.694  1.00  1.37           H  
ATOM    150  HD2 TYR A  10       8.781   6.362 -16.468  1.00  1.37           H  
ATOM    151  HE1 TYR A  10       8.582  11.019 -18.064  1.00  1.37           H  
ATOM    152  HE2 TYR A  10       8.862   6.822 -18.884  1.00  1.37           H  
ATOM    153  HH  TYR A  10       8.718  10.155 -20.111  1.00  1.37           H  
ATOM    154  N   VAL A  11       6.357   6.293 -12.602  1.00  0.77           N  
ATOM    155  CA  VAL A  11       5.973   5.395 -11.500  1.00  0.76           C  
ATOM    156  C   VAL A  11       7.069   4.465 -11.000  1.00  0.80           C  
ATOM    157  O   VAL A  11       7.806   3.850 -11.773  1.00  0.91           O  
ATOM    158  CB  VAL A  11       4.718   4.591 -11.911  1.00  1.07           C  
ATOM    159  CG1 VAL A  11       4.342   3.538 -10.847  1.00  1.07           C  
ATOM    160  CG2 VAL A  11       3.553   5.568 -12.092  1.00  1.07           C  
ATOM    161  H   VAL A  11       5.986   6.077 -13.517  1.00  0.92           H  
ATOM    162  HA  VAL A  11       5.687   6.019 -10.657  1.00  0.91           H  
ATOM    163  HB  VAL A  11       4.919   4.073 -12.846  1.00  1.28           H  
ATOM    164 1HG1 VAL A  11       3.455   3.001 -11.172  1.00  1.28           H  
ATOM    165 2HG1 VAL A  11       5.151   2.820 -10.709  1.00  1.28           H  
ATOM    166 3HG1 VAL A  11       4.135   4.035  -9.894  1.00  1.28           H  
ATOM    167 1HG2 VAL A  11       2.664   5.024 -12.401  1.00  1.28           H  
ATOM    168 2HG2 VAL A  11       3.355   6.071 -11.149  1.00  1.28           H  
ATOM    169 3HG2 VAL A  11       3.803   6.314 -12.851  1.00  1.28           H  
ATOM    170  N   ILE A  12       7.142   4.395  -9.678  1.00  0.80           N  
ATOM    171  CA  ILE A  12       8.093   3.642  -8.884  1.00  0.85           C  
ATOM    172  C   ILE A  12       7.534   2.275  -8.423  1.00  0.90           C  
ATOM    173  O   ILE A  12       6.383   2.189  -7.970  1.00  0.95           O  
ATOM    174  CB  ILE A  12       8.467   4.523  -7.691  1.00  1.17           C  
ATOM    175  CG1 ILE A  12       9.050   5.820  -8.220  1.00  1.17           C  
ATOM    176  CG2 ILE A  12       9.491   3.836  -6.946  1.00  1.17           C  
ATOM    177  CD1 ILE A  12       9.207   6.938  -7.231  1.00  1.17           C  
ATOM    178  H   ILE A  12       6.459   4.958  -9.157  1.00  0.96           H  
ATOM    179  HA  ILE A  12       8.983   3.463  -9.491  1.00  1.02           H  
ATOM    180  HB  ILE A  12       7.601   4.744  -7.071  1.00  1.40           H  
ATOM    181 1HG1 ILE A  12      10.000   5.580  -8.610  1.00  1.40           H  
ATOM    182 2HG1 ILE A  12       8.427   6.196  -9.023  1.00  1.40           H  
ATOM    183 1HG2 ILE A  12       9.826   4.419  -6.157  1.00  1.40           H  
ATOM    184 2HG2 ILE A  12       9.153   2.922  -6.579  1.00  1.40           H  
ATOM    185 3HG2 ILE A  12      10.271   3.651  -7.612  1.00  1.40           H  
ATOM    186 1HD1 ILE A  12       9.640   7.795  -7.735  1.00  1.40           H  
ATOM    187 2HD1 ILE A  12       8.235   7.212  -6.823  1.00  1.40           H  
ATOM    188 3HD1 ILE A  12       9.860   6.639  -6.447  1.00  1.40           H  
ATOM    189  N   ASN A  13       8.315   1.181  -8.510  1.00  1.02           N  
ATOM    190  CA  ASN A  13       7.749  -0.097  -8.084  1.00  1.11           C  
ATOM    191  C   ASN A  13       7.669  -0.261  -6.584  1.00  1.18           C  
ATOM    192  O   ASN A  13       8.589  -0.758  -5.909  1.00  1.49           O  
ATOM    193  CB  ASN A  13       8.500  -1.284  -8.630  1.00  1.52           C  
ATOM    194  CG  ASN A  13       7.832  -2.634  -8.226  1.00  1.52           C  
ATOM    195  OD1 ASN A  13       7.175  -2.822  -7.158  1.00  1.52           O  
ATOM    196  ND2 ASN A  13       7.996  -3.595  -9.107  1.00  1.52           N  
ATOM    197  H   ASN A  13       9.294   1.216  -8.840  1.00  1.22           H  
ATOM    198  HA  ASN A  13       6.727  -0.152  -8.461  1.00  1.33           H  
ATOM    199 1HB  ASN A  13       8.548  -1.217  -9.718  1.00  1.82           H  
ATOM    200 2HB  ASN A  13       9.528  -1.265  -8.258  1.00  1.82           H  
ATOM    201 1HD2 ASN A  13       7.605  -4.500  -8.943  1.00  1.82           H  
ATOM    202 2HD2 ASN A  13       8.517  -3.419  -9.946  1.00  1.82           H  
ATOM    203  N   LEU A  14       6.504   0.125  -6.097  1.00  1.13           N  
ATOM    204  CA  LEU A  14       6.166   0.113  -4.695  1.00  1.33           C  
ATOM    205  C   LEU A  14       4.869  -0.667  -4.517  1.00  1.58           C  
ATOM    206  O   LEU A  14       3.955  -0.262  -3.783  1.00  1.86           O  
ATOM    207  CB  LEU A  14       6.043   1.544  -4.227  1.00  1.79           C  
ATOM    208  CG  LEU A  14       7.280   2.378  -4.483  1.00  1.79           C  
ATOM    209  CD1 LEU A  14       6.973   3.784  -4.191  1.00  1.79           C  
ATOM    210  CD2 LEU A  14       8.496   1.887  -3.677  1.00  1.79           C  
ATOM    211  H   LEU A  14       5.852   0.535  -6.765  1.00  1.36           H  
ATOM    212  HA  LEU A  14       6.939  -0.400  -4.138  1.00  1.60           H  
ATOM    213 1HB  LEU A  14       5.215   2.008  -4.748  1.00  2.15           H  
ATOM    214 2HB  LEU A  14       5.847   1.547  -3.168  1.00  2.15           H  
ATOM    215  HG  LEU A  14       7.484   2.320  -5.504  1.00  2.15           H  
ATOM    216 1HD1 LEU A  14       7.809   4.398  -4.427  1.00  2.15           H  
ATOM    217 2HD1 LEU A  14       6.127   4.094  -4.792  1.00  2.15           H  
ATOM    218 3HD1 LEU A  14       6.730   3.877  -3.143  1.00  2.15           H  
ATOM    219 1HD2 LEU A  14       9.356   2.506  -3.915  1.00  2.15           H  
ATOM    220 2HD2 LEU A  14       8.273   1.949  -2.613  1.00  2.15           H  
ATOM    221 3HD2 LEU A  14       8.740   0.863  -3.922  1.00  2.15           H  
ATOM    222  N   ILE A  15       4.791  -1.817  -5.209  1.00  1.66           N  
ATOM    223  CA  ILE A  15       3.581  -2.654  -5.144  1.00  1.94           C  
ATOM    224  C   ILE A  15       3.803  -3.862  -4.234  1.00  1.88           C  
ATOM    225  O   ILE A  15       3.140  -4.895  -4.333  1.00  2.37           O  
ATOM    226  CB  ILE A  15       3.084  -3.082  -6.542  1.00  2.60           C  
ATOM    227  CG1 ILE A  15       4.135  -3.923  -7.289  1.00  2.60           C  
ATOM    228  CG2 ILE A  15       2.776  -1.794  -7.324  1.00  2.60           C  
ATOM    229  CD1 ILE A  15       3.625  -4.637  -8.530  1.00  2.60           C  
ATOM    230  H   ILE A  15       5.592  -2.102  -5.799  1.00  1.99           H  
ATOM    231  HA  ILE A  15       2.784  -2.063  -4.701  1.00  2.33           H  
ATOM    232  HB  ILE A  15       2.179  -3.680  -6.445  1.00  3.12           H  
ATOM    233 1HG1 ILE A  15       4.908  -3.273  -7.610  1.00  3.12           H  
ATOM    234 2HG1 ILE A  15       4.550  -4.668  -6.612  1.00  3.12           H  
ATOM    235 1HG2 ILE A  15       2.397  -2.026  -8.312  1.00  3.12           H  
ATOM    236 2HG2 ILE A  15       2.026  -1.222  -6.782  1.00  3.12           H  
ATOM    237 3HG2 ILE A  15       3.683  -1.198  -7.419  1.00  3.12           H  
ATOM    238 1HD1 ILE A  15       4.445  -5.188  -8.985  1.00  3.12           H  
ATOM    239 2HD1 ILE A  15       2.833  -5.332  -8.245  1.00  3.12           H  
ATOM    240 3HD1 ILE A  15       3.236  -3.925  -9.247  1.00  3.12           H  
ATOM    241  N   ALA A  16       4.754  -3.674  -3.343  1.00  1.42           N  
ATOM    242  CA  ALA A  16       5.161  -4.560  -2.276  1.00  1.35           C  
ATOM    243  C   ALA A  16       5.814  -3.673  -1.242  1.00  1.05           C  
ATOM    244  O   ALA A  16       6.251  -2.572  -1.581  1.00  0.94           O  
ATOM    245  CB  ALA A  16       6.107  -5.629  -2.771  1.00  1.93           C  
ATOM    246  H   ALA A  16       5.234  -2.792  -3.417  1.00  1.70           H  
ATOM    247  HA  ALA A  16       4.289  -5.027  -1.840  1.00  1.62           H  
ATOM    248 1HB  ALA A  16       6.409  -6.261  -1.933  1.00  2.32           H  
ATOM    249 2HB  ALA A  16       5.603  -6.236  -3.523  1.00  2.32           H  
ATOM    250 3HB  ALA A  16       6.987  -5.169  -3.208  1.00  2.32           H  
ATOM    251  N   SER A  17       5.915  -4.118   0.000  1.00  1.02           N  
ATOM    252  CA  SER A  17       6.668  -3.304   0.939  1.00  1.00           C  
ATOM    253  C   SER A  17       7.455  -4.202   1.906  1.00  1.05           C  
ATOM    254  O   SER A  17       6.863  -5.046   2.583  1.00  1.25           O  
ATOM    255  CB  SER A  17       5.805  -2.326   1.687  1.00  1.41           C  
ATOM    256  OG  SER A  17       6.632  -1.537   2.517  1.00  1.41           O  
ATOM    257  H   SER A  17       5.517  -5.005   0.280  1.00  1.22           H  
ATOM    258  HA  SER A  17       7.309  -2.656   0.386  1.00  1.20           H  
ATOM    259 1HB  SER A  17       5.271  -1.689   0.982  1.00  1.69           H  
ATOM    260 2HB  SER A  17       5.069  -2.858   2.288  1.00  1.69           H  
ATOM    261  HG  SER A  17       7.224  -1.011   1.888  1.00  1.69           H  
ATOM    262  N   PRO A  18       8.796  -4.062   1.954  1.00  1.03           N  
ATOM    263  CA  PRO A  18       9.681  -3.207   1.162  1.00  0.93           C  
ATOM    264  C   PRO A  18       9.529  -3.458  -0.339  1.00  0.68           C  
ATOM    265  O   PRO A  18       9.564  -4.604  -0.788  1.00  0.73           O  
ATOM    266  CB  PRO A  18      11.061  -3.639   1.657  1.00  1.40           C  
ATOM    267  CG  PRO A  18      10.804  -4.153   3.055  1.00  1.40           C  
ATOM    268  CD  PRO A  18       9.475  -4.853   2.949  1.00  1.40           C  
ATOM    269  HA  PRO A  18       9.500  -2.164   1.417  1.00  1.12           H  
ATOM    270 1HB  PRO A  18      11.487  -4.395   0.982  1.00  1.68           H  
ATOM    271 2HB  PRO A  18      11.743  -2.772   1.631  1.00  1.68           H  
ATOM    272 1HG  PRO A  18      11.619  -4.819   3.372  1.00  1.68           H  
ATOM    273 2HG  PRO A  18      10.776  -3.318   3.770  1.00  1.68           H  
ATOM    274 1HD  PRO A  18       9.589  -5.886   2.592  1.00  1.68           H  
ATOM    275 2HD  PRO A  18       8.921  -4.798   3.896  1.00  1.68           H  
ATOM    276  N   GLY A  19       9.390  -2.382  -1.102  1.00  0.67           N  
ATOM    277  CA  GLY A  19       9.199  -2.518  -2.541  1.00  0.81           C  
ATOM    278  C   GLY A  19      10.510  -2.641  -3.284  1.00  0.74           C  
ATOM    279  O   GLY A  19      11.578  -2.350  -2.743  1.00  0.99           O  
ATOM    280  H   GLY A  19       9.328  -1.463  -0.641  1.00  0.80           H  
ATOM    281 1HA  GLY A  19       8.584  -3.391  -2.743  1.00  0.97           H  
ATOM    282 2HA  GLY A  19       8.644  -1.658  -2.912  1.00  0.97           H  
ATOM    283  N   GLY A  20      10.434  -2.962  -4.577  1.00  0.86           N  
ATOM    284  CA  GLY A  20      11.640  -3.105  -5.392  1.00  0.86           C  
ATOM    285  C   GLY A  20      12.474  -1.833  -5.420  1.00  0.78           C  
ATOM    286  O   GLY A  20      13.706  -1.884  -5.420  1.00  1.16           O  
ATOM    287  H   GLY A  20       9.525  -3.158  -4.985  1.00  1.03           H  
ATOM    288 1HA  GLY A  20      12.241  -3.928  -5.003  1.00  1.03           H  
ATOM    289 2HA  GLY A  20      11.353  -3.370  -6.411  1.00  1.03           H  
ATOM    290  N   ASP A  21      11.787  -0.696  -5.417  1.00  0.74           N  
ATOM    291  CA  ASP A  21      12.409   0.620  -5.443  1.00  0.68           C  
ATOM    292  C   ASP A  21      12.336   1.386  -4.107  1.00  0.69           C  
ATOM    293  O   ASP A  21      12.486   2.613  -4.065  1.00  0.86           O  
ATOM    294  CB  ASP A  21      11.760   1.429  -6.543  1.00  0.98           C  
ATOM    295  CG  ASP A  21      12.071   0.934  -8.008  1.00  0.98           C  
ATOM    296  OD1 ASP A  21      13.236   0.649  -8.313  1.00  0.98           O  
ATOM    297  OD2 ASP A  21      11.125   0.826  -8.819  1.00  0.98           O  
ATOM    298  H   ASP A  21      10.763  -0.760  -5.452  1.00  0.89           H  
ATOM    299  HA  ASP A  21      13.460   0.488  -5.687  1.00  0.82           H  
ATOM    300 1HB  ASP A  21      10.693   1.351  -6.398  1.00  1.18           H  
ATOM    301 2HB  ASP A  21      12.036   2.455  -6.428  1.00  1.18           H  
ATOM    302  N   GLU A  22      12.058   0.705  -2.996  1.00  0.75           N  
ATOM    303  CA  GLU A  22      11.914   1.417  -1.717  1.00  0.82           C  
ATOM    304  C   GLU A  22      13.255   1.671  -0.989  1.00  0.86           C  
ATOM    305  O   GLU A  22      14.082   0.769  -0.852  1.00  1.02           O  
ATOM    306  CB  GLU A  22      10.898   0.670  -0.843  1.00  1.12           C  
ATOM    307  CG  GLU A  22      10.562   1.354   0.446  1.00  1.12           C  
ATOM    308  CD  GLU A  22       9.393   0.751   1.208  1.00  1.12           C  
ATOM    309  OE1 GLU A  22       8.725  -0.158   0.724  1.00  1.12           O  
ATOM    310  OE2 GLU A  22       9.185   1.209   2.306  1.00  1.12           O  
ATOM    311  H   GLU A  22      11.966  -0.319  -3.024  1.00  0.90           H  
ATOM    312  HA  GLU A  22      11.488   2.395  -1.929  1.00  0.98           H  
ATOM    313 1HB  GLU A  22       9.979   0.520  -1.405  1.00  1.34           H  
ATOM    314 2HB  GLU A  22      11.301  -0.315  -0.600  1.00  1.34           H  
ATOM    315 1HG  GLU A  22      11.445   1.295   1.085  1.00  1.34           H  
ATOM    316 2HG  GLU A  22      10.368   2.405   0.246  1.00  1.34           H  
ATOM    317  N   TRP A  23      13.448   2.904  -0.479  1.00  0.77           N  
ATOM    318  CA  TRP A  23      14.669   3.304   0.222  1.00  0.87           C  
ATOM    319  C   TRP A  23      14.369   4.398   1.283  1.00  0.83           C  
ATOM    320  O   TRP A  23      13.210   4.786   1.490  1.00  0.70           O  
ATOM    321  CB  TRP A  23      15.676   3.830  -0.830  1.00  1.18           C  
ATOM    322  CG  TRP A  23      17.061   4.132  -0.322  1.00  1.18           C  
ATOM    323  CD1 TRP A  23      17.837   3.348   0.488  1.00  1.18           C  
ATOM    324  CD2 TRP A  23      17.833   5.341  -0.565  1.00  1.18           C  
ATOM    325  NE1 TRP A  23      19.010   3.985   0.770  1.00  1.18           N  
ATOM    326  CE2 TRP A  23      19.024   5.207   0.139  1.00  1.18           C  
ATOM    327  CE3 TRP A  23      17.605   6.508  -1.306  1.00  1.18           C  
ATOM    328  CZ2 TRP A  23      19.988   6.204   0.139  1.00  1.18           C  
ATOM    329  CZ3 TRP A  23      18.563   7.499  -1.300  1.00  1.18           C  
ATOM    330  CH2 TRP A  23      19.720   7.355  -0.599  1.00  1.18           C  
ATOM    331  H   TRP A  23      12.761   3.647  -0.631  1.00  0.92           H  
ATOM    332  HA  TRP A  23      15.083   2.434   0.723  1.00  1.04           H  
ATOM    333 1HB  TRP A  23      15.767   3.096  -1.627  1.00  1.42           H  
ATOM    334 2HB  TRP A  23      15.272   4.733  -1.278  1.00  1.42           H  
ATOM    335  HD1 TRP A  23      17.558   2.365   0.867  1.00  1.42           H  
ATOM    336  HE1 TRP A  23      19.756   3.624   1.352  1.00  1.42           H  
ATOM    337  HE3 TRP A  23      16.693   6.639  -1.874  1.00  1.42           H  
ATOM    338  HZ2 TRP A  23      20.923   6.110   0.695  1.00  1.42           H  
ATOM    339  HZ3 TRP A  23      18.375   8.396  -1.869  1.00  1.42           H  
ATOM    340  HH2 TRP A  23      20.454   8.160  -0.615  1.00  1.42           H  
ATOM    341  N   ARG A  24      15.403   4.851   2.000  1.00  1.05           N  
ATOM    342  CA  ARG A  24      15.277   5.893   3.018  1.00  1.04           C  
ATOM    343  C   ARG A  24      16.414   6.878   2.796  1.00  1.03           C  
ATOM    344  O   ARG A  24      17.563   6.475   2.602  1.00  1.19           O  
ATOM    345  CB  ARG A  24      15.329   5.330   4.434  1.00  1.46           C  
ATOM    346  CG  ARG A  24      14.194   4.351   4.793  1.00  1.46           C  
ATOM    347  CD  ARG A  24      12.871   5.034   4.834  1.00  1.46           C  
ATOM    348  NE  ARG A  24      11.762   4.167   5.266  1.00  1.46           N  
ATOM    349  CZ  ARG A  24      11.040   3.354   4.464  1.00  1.46           C  
ATOM    350  NH1 ARG A  24      11.304   3.231   3.208  1.00  1.46           N  
ATOM    351  NH2 ARG A  24      10.025   2.649   4.924  1.00  1.46           N  
ATOM    352  H   ARG A  24      16.325   4.489   1.806  1.00  1.26           H  
ATOM    353  HA  ARG A  24      14.343   6.431   2.886  1.00  1.25           H  
ATOM    354 1HB  ARG A  24      16.276   4.814   4.592  1.00  1.75           H  
ATOM    355 2HB  ARG A  24      15.287   6.152   5.148  1.00  1.75           H  
ATOM    356 1HG  ARG A  24      14.152   3.579   4.046  1.00  1.75           H  
ATOM    357 2HG  ARG A  24      14.384   3.902   5.769  1.00  1.75           H  
ATOM    358 1HD  ARG A  24      12.911   5.900   5.448  1.00  1.75           H  
ATOM    359 2HD  ARG A  24      12.636   5.359   3.843  1.00  1.75           H  
ATOM    360  HE  ARG A  24      11.499   4.206   6.243  1.00  1.75           H  
ATOM    361 1HH1 ARG A  24      12.070   3.752   2.768  1.00  1.75           H  
ATOM    362 2HH1 ARG A  24      10.705   2.598   2.667  1.00  1.75           H  
ATOM    363 1HH2 ARG A  24       9.749   2.699   5.896  1.00  1.75           H  
ATOM    364 2HH2 ARG A  24       9.516   2.050   4.256  1.00  1.75           H  
ATOM    365  N   LEU A  25      16.120   8.170   2.866  1.00  0.89           N  
ATOM    366  CA  LEU A  25      17.111   9.181   2.537  1.00  0.87           C  
ATOM    367  C   LEU A  25      18.035   9.455   3.707  1.00  0.80           C  
ATOM    368  O   LEU A  25      17.956  10.507   4.341  1.00  0.73           O  
ATOM    369  CB  LEU A  25      16.383  10.488   2.188  1.00  1.23           C  
ATOM    370  CG  LEU A  25      17.166  11.585   1.448  1.00  1.23           C  
ATOM    371  CD1 LEU A  25      17.395  11.160  -0.028  1.00  1.23           C  
ATOM    372  CD2 LEU A  25      16.385  12.859   1.546  1.00  1.23           C  
ATOM    373  H   LEU A  25      15.174   8.492   3.096  1.00  1.07           H  
ATOM    374  HA  LEU A  25      17.702   8.821   1.699  1.00  1.04           H  
ATOM    375 1HB  LEU A  25      15.513  10.247   1.594  1.00  1.48           H  
ATOM    376 2HB  LEU A  25      16.021  10.919   3.120  1.00  1.48           H  
ATOM    377  HG  LEU A  25      18.144  11.724   1.911  1.00  1.48           H  
ATOM    378 1HD1 LEU A  25      17.945  11.943  -0.548  1.00  1.48           H  
ATOM    379 2HD1 LEU A  25      17.963  10.239  -0.072  1.00  1.48           H  
ATOM    380 3HD1 LEU A  25      16.433  11.017  -0.510  1.00  1.48           H  
ATOM    381 1HD2 LEU A  25      16.915  13.659   1.031  1.00  1.48           H  
ATOM    382 2HD2 LEU A  25      15.417  12.707   1.099  1.00  1.48           H  
ATOM    383 3HD2 LEU A  25      16.265  13.122   2.597  1.00  1.48           H  
ATOM    384  N   ILE A  26      18.906   8.503   3.994  1.00  0.85           N  
ATOM    385  CA  ILE A  26      19.776   8.620   5.150  1.00  0.80           C  
ATOM    386  C   ILE A  26      21.252   8.504   4.726  1.00  0.81           C  
ATOM    387  O   ILE A  26      21.521   7.985   3.643  1.00  0.85           O  
ATOM    388  CB  ILE A  26      19.395   7.524   6.180  1.00  1.14           C  
ATOM    389  CG1 ILE A  26      19.617   6.104   5.591  1.00  1.14           C  
ATOM    390  CG2 ILE A  26      17.918   7.708   6.560  1.00  1.14           C  
ATOM    391  CD1 ILE A  26      19.467   4.991   6.609  1.00  1.14           C  
ATOM    392  H   ILE A  26      18.880   7.666   3.403  1.00  1.02           H  
ATOM    393  HA  ILE A  26      19.578   9.585   5.597  1.00  0.96           H  
ATOM    394  HB  ILE A  26      20.002   7.613   7.068  1.00  1.37           H  
ATOM    395 1HG1 ILE A  26      18.900   5.935   4.791  1.00  1.37           H  
ATOM    396 2HG1 ILE A  26      20.622   6.044   5.173  1.00  1.37           H  
ATOM    397 1HG2 ILE A  26      17.609   6.988   7.297  1.00  1.37           H  
ATOM    398 2HG2 ILE A  26      17.799   8.676   6.964  1.00  1.37           H  
ATOM    399 3HG2 ILE A  26      17.289   7.606   5.687  1.00  1.37           H  
ATOM    400 1HD1 ILE A  26      19.631   4.040   6.130  1.00  1.37           H  
ATOM    401 2HD1 ILE A  26      20.194   5.130   7.409  1.00  1.37           H  
ATOM    402 3HD1 ILE A  26      18.482   5.003   7.024  1.00  1.37           H  
ATOM    403  N   PRO A  27      22.223   9.005   5.531  1.00  0.82           N  
ATOM    404  CA  PRO A  27      23.665   8.893   5.319  1.00  0.86           C  
ATOM    405  C   PRO A  27      24.104   7.444   5.288  1.00  0.79           C  
ATOM    406  O   PRO A  27      23.573   6.638   6.055  1.00  0.70           O  
ATOM    407  CB  PRO A  27      24.250   9.612   6.545  1.00  1.29           C  
ATOM    408  CG  PRO A  27      23.164  10.554   7.005  1.00  1.29           C  
ATOM    409  CD  PRO A  27      21.866   9.836   6.719  1.00  1.29           C  
ATOM    410  HA  PRO A  27      23.943   9.403   4.382  1.00  1.03           H  
ATOM    411 1HB  PRO A  27      24.534   8.882   7.307  1.00  1.55           H  
ATOM    412 2HB  PRO A  27      25.170  10.142   6.258  1.00  1.55           H  
ATOM    413 1HG  PRO A  27      23.296  10.781   8.075  1.00  1.55           H  
ATOM    414 2HG  PRO A  27      23.246  11.513   6.471  1.00  1.55           H  
ATOM    415 1HD  PRO A  27      21.567   9.216   7.570  1.00  1.55           H  
ATOM    416 2HD  PRO A  27      21.137  10.619   6.488  1.00  1.55           H  
ATOM    417  N   GLU A  28      25.139   7.146   4.506  1.00  0.86           N  
ATOM    418  CA  GLU A  28      25.664   5.792   4.392  1.00  0.87           C  
ATOM    419  C   GLU A  28      26.160   5.218   5.714  1.00  0.82           C  
ATOM    420  O   GLU A  28      25.883   4.059   6.014  1.00  0.79           O  
ATOM    421  CB  GLU A  28      26.809   5.769   3.379  1.00  1.22           C  
ATOM    422  CG  GLU A  28      26.391   6.077   1.936  1.00  1.22           C  
ATOM    423  CD  GLU A  28      26.249   7.562   1.666  1.00  1.22           C  
ATOM    424  OE1 GLU A  28      26.493   8.339   2.574  1.00  1.22           O  
ATOM    425  OE2 GLU A  28      25.895   7.919   0.572  1.00  1.22           O  
ATOM    426  H   GLU A  28      25.551   7.874   3.913  1.00  1.03           H  
ATOM    427  HA  GLU A  28      24.860   5.151   4.026  1.00  1.04           H  
ATOM    428 1HB  GLU A  28      27.570   6.491   3.672  1.00  1.46           H  
ATOM    429 2HB  GLU A  28      27.278   4.784   3.388  1.00  1.46           H  
ATOM    430 1HG  GLU A  28      27.134   5.663   1.256  1.00  1.46           H  
ATOM    431 2HG  GLU A  28      25.440   5.585   1.736  1.00  1.46           H  
ATOM    432  N   LYS A  29      26.869   6.016   6.523  1.00  0.84           N  
ATOM    433  CA  LYS A  29      27.370   5.488   7.792  1.00  0.86           C  
ATOM    434  C   LYS A  29      26.203   5.117   8.684  1.00  0.75           C  
ATOM    435  O   LYS A  29      26.188   4.042   9.287  1.00  0.75           O  
ATOM    436  CB  LYS A  29      28.264   6.501   8.514  1.00  1.20           C  
ATOM    437  CG  LYS A  29      28.850   6.016   9.877  1.00  1.20           C  
ATOM    438  CD  LYS A  29      29.830   4.844   9.704  1.00  1.20           C  
ATOM    439  CE  LYS A  29      30.696   4.601  10.969  1.00  1.20           C  
ATOM    440  NZ  LYS A  29      29.933   3.973  12.119  1.00  1.20           N  
ATOM    441  H   LYS A  29      27.064   6.965   6.235  1.00  1.01           H  
ATOM    442  HA  LYS A  29      27.941   4.581   7.588  1.00  1.03           H  
ATOM    443 1HB  LYS A  29      29.098   6.770   7.867  1.00  1.44           H  
ATOM    444 2HB  LYS A  29      27.695   7.410   8.708  1.00  1.44           H  
ATOM    445 1HG  LYS A  29      29.371   6.844  10.356  1.00  1.44           H  
ATOM    446 2HG  LYS A  29      28.037   5.695  10.537  1.00  1.44           H  
ATOM    447 1HD  LYS A  29      29.254   3.929   9.523  1.00  1.44           H  
ATOM    448 2HD  LYS A  29      30.480   5.020   8.850  1.00  1.44           H  
ATOM    449 1HE  LYS A  29      31.525   3.950  10.704  1.00  1.44           H  
ATOM    450 2HE  LYS A  29      31.093   5.559  11.300  1.00  1.44           H  
ATOM    451 1HZ  LYS A  29      30.539   3.840  12.901  1.00  1.44           H  
ATOM    452 2HZ  LYS A  29      29.123   4.516  12.431  1.00  1.44           H  
ATOM    453 3HZ  LYS A  29      29.539   3.061  11.860  1.00  1.44           H  
ATOM    454  N   THR A  30      25.208   5.999   8.733  1.00  0.69           N  
ATOM    455  CA  THR A  30      24.029   5.798   9.546  1.00  0.61           C  
ATOM    456  C   THR A  30      23.339   4.517   9.130  1.00  0.54           C  
ATOM    457  O   THR A  30      23.013   3.681   9.979  1.00  0.51           O  
ATOM    458  CB  THR A  30      23.075   7.016   9.413  1.00  0.89           C  
ATOM    459  OG1 THR A  30      23.728   8.191   9.935  1.00  0.89           O  
ATOM    460  CG2 THR A  30      21.776   6.786  10.135  1.00  0.89           C  
ATOM    461  H   THR A  30      25.293   6.860   8.215  1.00  0.83           H  
ATOM    462  HA  THR A  30      24.333   5.701  10.588  1.00  0.73           H  
ATOM    463  HB  THR A  30      22.857   7.181   8.364  1.00  1.07           H  
ATOM    464  HG1 THR A  30      23.221   8.973   9.702  1.00  1.07           H  
ATOM    465 1HG2 THR A  30      21.138   7.659  10.010  1.00  1.07           H  
ATOM    466 2HG2 THR A  30      21.277   5.922   9.717  1.00  1.07           H  
ATOM    467 3HG2 THR A  30      21.968   6.622  11.194  1.00  1.07           H  
ATOM    468  N   LEU A  31      23.163   4.334   7.819  1.00  0.57           N  
ATOM    469  CA  LEU A  31      22.520   3.139   7.324  1.00  0.57           C  
ATOM    470  C   LEU A  31      23.277   1.914   7.769  1.00  0.58           C  
ATOM    471  O   LEU A  31      22.673   1.011   8.347  1.00  0.58           O  
ATOM    472  CB  LEU A  31      22.449   3.166   5.782  1.00  0.80           C  
ATOM    473  CG  LEU A  31      21.630   2.017   5.059  1.00  0.80           C  
ATOM    474  CD1 LEU A  31      21.088   2.567   3.743  1.00  0.80           C  
ATOM    475  CD2 LEU A  31      22.525   0.795   4.766  1.00  0.80           C  
ATOM    476  H   LEU A  31      23.445   5.069   7.163  1.00  0.68           H  
ATOM    477  HA  LEU A  31      21.516   3.089   7.732  1.00  0.68           H  
ATOM    478 1HB  LEU A  31      22.051   4.124   5.474  1.00  0.96           H  
ATOM    479 2HB  LEU A  31      23.470   3.109   5.406  1.00  0.96           H  
ATOM    480  HG  LEU A  31      20.799   1.711   5.675  1.00  0.96           H  
ATOM    481 1HD1 LEU A  31      20.513   1.792   3.235  1.00  0.96           H  
ATOM    482 2HD1 LEU A  31      20.443   3.425   3.938  1.00  0.96           H  
ATOM    483 3HD1 LEU A  31      21.920   2.880   3.112  1.00  0.96           H  
ATOM    484 1HD2 LEU A  31      21.936   0.038   4.251  1.00  0.96           H  
ATOM    485 2HD2 LEU A  31      23.357   1.099   4.131  1.00  0.96           H  
ATOM    486 3HD2 LEU A  31      22.918   0.362   5.669  1.00  0.96           H  
ATOM    487  N   GLU A  32      24.591   1.863   7.536  1.00  0.69           N  
ATOM    488  CA  GLU A  32      25.326   0.656   7.877  1.00  0.79           C  
ATOM    489  C   GLU A  32      25.300   0.330   9.362  1.00  0.76           C  
ATOM    490  O   GLU A  32      25.114  -0.837   9.719  1.00  0.80           O  
ATOM    491  CB  GLU A  32      26.779   0.743   7.404  1.00  1.07           C  
ATOM    492  CG  GLU A  32      26.968   0.658   5.884  1.00  1.07           C  
ATOM    493  CD  GLU A  32      28.420   0.762   5.467  1.00  1.07           C  
ATOM    494  OE1 GLU A  32      29.236   1.053   6.311  1.00  1.07           O  
ATOM    495  OE2 GLU A  32      28.711   0.537   4.314  1.00  1.07           O  
ATOM    496  H   GLU A  32      25.069   2.656   7.090  1.00  0.83           H  
ATOM    497  HA  GLU A  32      24.858  -0.174   7.351  1.00  0.95           H  
ATOM    498 1HB  GLU A  32      27.201   1.697   7.736  1.00  1.28           H  
ATOM    499 2HB  GLU A  32      27.362  -0.052   7.868  1.00  1.28           H  
ATOM    500 1HG  GLU A  32      26.563  -0.288   5.531  1.00  1.28           H  
ATOM    501 2HG  GLU A  32      26.398   1.463   5.416  1.00  1.28           H  
ATOM    502  N   ASP A  33      25.421   1.339  10.238  1.00  0.71           N  
ATOM    503  CA  ASP A  33      25.403   1.041  11.666  1.00  0.71           C  
ATOM    504  C   ASP A  33      24.049   0.470  12.066  1.00  0.63           C  
ATOM    505  O   ASP A  33      23.969  -0.533  12.791  1.00  0.67           O  
ATOM    506  CB  ASP A  33      25.679   2.301  12.498  1.00  1.00           C  
ATOM    507  CG  ASP A  33      27.143   2.801  12.454  1.00  1.00           C  
ATOM    508  OD1 ASP A  33      28.024   2.086  12.022  1.00  1.00           O  
ATOM    509  OD2 ASP A  33      27.395   3.922  12.866  1.00  1.00           O  
ATOM    510  H   ASP A  33      25.582   2.296   9.903  1.00  0.85           H  
ATOM    511  HA  ASP A  33      26.172   0.295  11.875  1.00  0.85           H  
ATOM    512 1HB  ASP A  33      25.039   3.108  12.121  1.00  1.20           H  
ATOM    513 2HB  ASP A  33      25.396   2.120  13.532  1.00  1.20           H  
ATOM    514  N   ILE A  34      22.981   1.065  11.538  1.00  0.54           N  
ATOM    515  CA  ILE A  34      21.648   0.605  11.858  1.00  0.49           C  
ATOM    516  C   ILE A  34      21.413  -0.789  11.303  1.00  0.53           C  
ATOM    517  O   ILE A  34      20.806  -1.611  11.991  1.00  0.55           O  
ATOM    518  CB  ILE A  34      20.554   1.576  11.412  1.00  0.71           C  
ATOM    519  CG1 ILE A  34      20.645   2.876  12.218  1.00  0.71           C  
ATOM    520  CG2 ILE A  34      19.187   0.909  11.630  1.00  0.71           C  
ATOM    521  CD1 ILE A  34      19.780   4.002  11.671  1.00  0.71           C  
ATOM    522  H   ILE A  34      23.104   1.891  10.937  1.00  0.65           H  
ATOM    523  HA  ILE A  34      21.574   0.538  12.939  1.00  0.59           H  
ATOM    524  HB  ILE A  34      20.717   1.835  10.373  1.00  0.85           H  
ATOM    525 1HG1 ILE A  34      20.360   2.685  13.252  1.00  0.85           H  
ATOM    526 2HG1 ILE A  34      21.681   3.215  12.203  1.00  0.85           H  
ATOM    527 1HG2 ILE A  34      18.387   1.555  11.330  1.00  0.85           H  
ATOM    528 2HG2 ILE A  34      19.137   0.025  11.047  1.00  0.85           H  
ATOM    529 3HG2 ILE A  34      19.070   0.657  12.685  1.00  0.85           H  
ATOM    530 1HD1 ILE A  34      19.921   4.894  12.280  1.00  0.85           H  
ATOM    531 2HD1 ILE A  34      20.070   4.213  10.646  1.00  0.85           H  
ATOM    532 3HD1 ILE A  34      18.730   3.735  11.695  1.00  0.85           H  
ATOM    533  N   VAL A  35      21.829  -1.058  10.057  1.00  0.54           N  
ATOM    534  CA  VAL A  35      21.612  -2.379   9.500  1.00  0.59           C  
ATOM    535  C   VAL A  35      22.313  -3.419  10.354  1.00  0.69           C  
ATOM    536  O   VAL A  35      21.705  -4.434  10.675  1.00  0.73           O  
ATOM    537  CB  VAL A  35      22.081  -2.509   8.031  1.00  0.81           C  
ATOM    538  CG1 VAL A  35      22.021  -3.979   7.597  1.00  0.81           C  
ATOM    539  CG2 VAL A  35      21.178  -1.683   7.133  1.00  0.81           C  
ATOM    540  H   VAL A  35      22.293  -0.332   9.510  1.00  0.65           H  
ATOM    541  HA  VAL A  35      20.547  -2.584   9.511  1.00  0.71           H  
ATOM    542  HB  VAL A  35      23.114  -2.163   7.942  1.00  0.97           H  
ATOM    543 1HG1 VAL A  35      22.343  -4.066   6.564  1.00  0.97           H  
ATOM    544 2HG1 VAL A  35      22.675  -4.599   8.215  1.00  0.97           H  
ATOM    545 3HG1 VAL A  35      21.007  -4.355   7.690  1.00  0.97           H  
ATOM    546 1HG2 VAL A  35      21.500  -1.779   6.101  1.00  0.97           H  
ATOM    547 2HG2 VAL A  35      20.157  -2.021   7.229  1.00  0.97           H  
ATOM    548 3HG2 VAL A  35      21.241  -0.659   7.425  1.00  0.97           H  
ATOM    549  N   ASP A  36      23.561  -3.191  10.786  1.00  0.75           N  
ATOM    550  CA  ASP A  36      24.180  -4.218  11.622  1.00  0.87           C  
ATOM    551  C   ASP A  36      23.329  -4.509  12.866  1.00  0.86           C  
ATOM    552  O   ASP A  36      23.132  -5.680  13.229  1.00  0.94           O  
ATOM    553  CB  ASP A  36      25.582  -3.799  12.086  1.00  1.17           C  
ATOM    554  CG  ASP A  36      26.686  -3.853  11.013  1.00  1.17           C  
ATOM    555  OD1 ASP A  36      26.496  -4.448   9.980  1.00  1.17           O  
ATOM    556  OD2 ASP A  36      27.733  -3.306  11.271  1.00  1.17           O  
ATOM    557  H   ASP A  36      24.074  -2.345  10.507  1.00  0.90           H  
ATOM    558  HA  ASP A  36      24.261  -5.134  11.036  1.00  1.04           H  
ATOM    559 1HB  ASP A  36      25.528  -2.767  12.453  1.00  1.40           H  
ATOM    560 2HB  ASP A  36      25.883  -4.422  12.925  1.00  1.40           H  
ATOM    561  N   LEU A  37      22.787  -3.454  13.495  1.00  0.77           N  
ATOM    562  CA  LEU A  37      21.947  -3.639  14.677  1.00  0.79           C  
ATOM    563  C   LEU A  37      20.663  -4.406  14.343  1.00  0.78           C  
ATOM    564  O   LEU A  37      20.227  -5.264  15.117  1.00  0.88           O  
ATOM    565  CB  LEU A  37      21.569  -2.270  15.275  1.00  1.10           C  
ATOM    566  CG  LEU A  37      22.715  -1.431  15.917  1.00  1.10           C  
ATOM    567  CD1 LEU A  37      22.180  -0.031  16.240  1.00  1.10           C  
ATOM    568  CD2 LEU A  37      23.232  -2.110  17.188  1.00  1.10           C  
ATOM    569  H   LEU A  37      23.022  -2.506  13.172  1.00  0.92           H  
ATOM    570  HA  LEU A  37      22.502  -4.224  15.402  1.00  0.95           H  
ATOM    571 1HB  LEU A  37      21.127  -1.669  14.486  1.00  1.32           H  
ATOM    572 2HB  LEU A  37      20.811  -2.433  16.037  1.00  1.32           H  
ATOM    573  HG  LEU A  37      23.533  -1.327  15.204  1.00  1.32           H  
ATOM    574 1HD1 LEU A  37      22.977   0.570  16.675  1.00  1.32           H  
ATOM    575 2HD1 LEU A  37      21.829   0.444  15.327  1.00  1.32           H  
ATOM    576 3HD1 LEU A  37      21.357  -0.108  16.948  1.00  1.32           H  
ATOM    577 1HD2 LEU A  37      24.026  -1.502  17.618  1.00  1.32           H  
ATOM    578 2HD2 LEU A  37      22.419  -2.208  17.908  1.00  1.32           H  
ATOM    579 3HD2 LEU A  37      23.628  -3.093  16.958  1.00  1.32           H  
ATOM    580  N   LEU A  38      20.064  -4.108  13.189  1.00  0.71           N  
ATOM    581  CA  LEU A  38      18.850  -4.787  12.757  1.00  0.70           C  
ATOM    582  C   LEU A  38      19.084  -6.250  12.393  1.00  0.74           C  
ATOM    583  O   LEU A  38      18.318  -7.121  12.806  1.00  0.78           O  
ATOM    584  CB  LEU A  38      18.280  -4.055  11.538  1.00  0.98           C  
ATOM    585  CG  LEU A  38      17.695  -2.661  11.792  1.00  0.98           C  
ATOM    586  CD1 LEU A  38      17.446  -1.968  10.445  1.00  0.98           C  
ATOM    587  CD2 LEU A  38      16.394  -2.796  12.570  1.00  0.98           C  
ATOM    588  H   LEU A  38      20.447  -3.341  12.628  1.00  0.85           H  
ATOM    589  HA  LEU A  38      18.144  -4.766  13.577  1.00  0.84           H  
ATOM    590 1HB  LEU A  38      19.076  -3.951  10.809  1.00  1.18           H  
ATOM    591 2HB  LEU A  38      17.513  -4.669  11.103  1.00  1.18           H  
ATOM    592  HG  LEU A  38      18.396  -2.064  12.364  1.00  1.18           H  
ATOM    593 1HD1 LEU A  38      17.030  -0.981  10.609  1.00  1.18           H  
ATOM    594 2HD1 LEU A  38      18.374  -1.875   9.895  1.00  1.18           H  
ATOM    595 3HD1 LEU A  38      16.770  -2.523   9.874  1.00  1.18           H  
ATOM    596 1HD2 LEU A  38      15.980  -1.841  12.745  1.00  1.18           H  
ATOM    597 2HD2 LEU A  38      15.700  -3.374  12.011  1.00  1.18           H  
ATOM    598 3HD2 LEU A  38      16.562  -3.272  13.525  1.00  1.18           H  
ATOM    599  N   ASP A  39      20.165  -6.544  11.671  1.00  0.77           N  
ATOM    600  CA  ASP A  39      20.452  -7.914  11.251  1.00  0.83           C  
ATOM    601  C   ASP A  39      20.726  -8.813  12.443  1.00  0.87           C  
ATOM    602  O   ASP A  39      20.320  -9.975  12.476  1.00  0.94           O  
ATOM    603  CB  ASP A  39      21.648  -7.974  10.292  1.00  1.14           C  
ATOM    604  CG  ASP A  39      21.369  -7.462   8.867  1.00  1.14           C  
ATOM    605  OD1 ASP A  39      20.232  -7.251   8.511  1.00  1.14           O  
ATOM    606  OD2 ASP A  39      22.317  -7.342   8.129  1.00  1.14           O  
ATOM    607  H   ASP A  39      20.773  -5.789  11.366  1.00  0.92           H  
ATOM    608  HA  ASP A  39      19.580  -8.300  10.726  1.00  1.00           H  
ATOM    609 1HB  ASP A  39      22.459  -7.365  10.711  1.00  1.37           H  
ATOM    610 2HB  ASP A  39      22.011  -8.998  10.232  1.00  1.37           H  
ATOM    611  N   GLY A  40      21.385  -8.259  13.454  1.00  0.85           N  
ATOM    612  CA  GLY A  40      21.721  -8.989  14.663  1.00  0.92           C  
ATOM    613  C   GLY A  40      20.634  -8.904  15.739  1.00  0.92           C  
ATOM    614  O   GLY A  40      20.866  -9.312  16.882  1.00  1.01           O  
ATOM    615  H   GLY A  40      21.736  -7.301  13.353  1.00  1.02           H  
ATOM    616 1HA  GLY A  40      21.901 -10.033  14.412  1.00  1.10           H  
ATOM    617 2HA  GLY A  40      22.654  -8.595  15.063  1.00  1.10           H  
ATOM    618  N   GLY A  41      19.470  -8.346  15.399  1.00  0.86           N  
ATOM    619  CA  GLY A  41      18.400  -8.142  16.354  1.00  0.92           C  
ATOM    620  C   GLY A  41      17.404  -9.294  16.386  1.00  0.92           C  
ATOM    621  O   GLY A  41      17.725 -10.444  16.078  1.00  1.01           O  
ATOM    622  H   GLY A  41      19.302  -8.024  14.443  1.00  1.03           H  
ATOM    623 1HA  GLY A  41      18.823  -7.995  17.348  1.00  1.10           H  
ATOM    624 2HA  GLY A  41      17.879  -7.220  16.094  1.00  1.10           H  
ATOM    625  N   GLU A  42      16.175  -8.972  16.779  1.00  0.98           N  
ATOM    626  CA  GLU A  42      15.116  -9.959  16.931  1.00  1.04           C  
ATOM    627  C   GLU A  42      13.785  -9.391  16.482  1.00  1.00           C  
ATOM    628  O   GLU A  42      13.477  -8.232  16.753  1.00  1.12           O  
ATOM    629  CB  GLU A  42      15.012 -10.421  18.385  1.00  1.44           C  
ATOM    630  CG  GLU A  42      13.958 -11.502  18.631  1.00  1.44           C  
ATOM    631  CD  GLU A  42      13.938 -11.995  20.035  1.00  1.44           C  
ATOM    632  OE1 GLU A  42      14.737 -11.548  20.820  1.00  1.44           O  
ATOM    633  OE2 GLU A  42      13.117 -12.826  20.329  1.00  1.44           O  
ATOM    634  H   GLU A  42      15.977  -8.006  16.996  1.00  1.18           H  
ATOM    635  HA  GLU A  42      15.348 -10.820  16.306  1.00  1.25           H  
ATOM    636 1HB  GLU A  42      15.976 -10.814  18.710  1.00  1.73           H  
ATOM    637 2HB  GLU A  42      14.771  -9.571  19.022  1.00  1.73           H  
ATOM    638 1HG  GLU A  42      12.973 -11.097  18.415  1.00  1.73           H  
ATOM    639 2HG  GLU A  42      14.137 -12.338  17.957  1.00  1.73           H  
ATOM    640  N   ALA A  43      13.002 -10.217  15.788  1.00  1.08           N  
ATOM    641  CA  ALA A  43      11.669  -9.853  15.311  1.00  1.27           C  
ATOM    642  C   ALA A  43      11.704  -8.607  14.426  1.00  1.15           C  
ATOM    643  O   ALA A  43      10.841  -7.725  14.514  1.00  1.37           O  
ATOM    644  CB  ALA A  43      10.735  -9.641  16.496  1.00  1.71           C  
ATOM    645  H   ALA A  43      13.342 -11.152  15.608  1.00  1.30           H  
ATOM    646  HA  ALA A  43      11.292 -10.679  14.709  1.00  1.52           H  
ATOM    647 1HB  ALA A  43       9.740  -9.414  16.133  1.00  2.05           H  
ATOM    648 2HB  ALA A  43      10.701 -10.550  17.096  1.00  2.05           H  
ATOM    649 3HB  ALA A  43      11.089  -8.817  17.112  1.00  2.05           H  
ATOM    650  N   VAL A  44      12.690  -8.552  13.537  1.00  1.02           N  
ATOM    651  CA  VAL A  44      12.800  -7.436  12.620  1.00  1.08           C  
ATOM    652  C   VAL A  44      12.271  -7.814  11.247  1.00  0.99           C  
ATOM    653  O   VAL A  44      12.946  -8.492  10.476  1.00  1.12           O  
ATOM    654  CB  VAL A  44      14.275  -7.004  12.475  1.00  1.49           C  
ATOM    655  CG1 VAL A  44      14.389  -5.833  11.502  1.00  1.49           C  
ATOM    656  CG2 VAL A  44      14.844  -6.624  13.847  1.00  1.49           C  
ATOM    657  H   VAL A  44      13.362  -9.304  13.508  1.00  1.22           H  
ATOM    658  HA  VAL A  44      12.218  -6.601  13.008  1.00  1.30           H  
ATOM    659  HB  VAL A  44      14.848  -7.831  12.060  1.00  1.79           H  
ATOM    660 1HG1 VAL A  44      15.427  -5.573  11.405  1.00  1.79           H  
ATOM    661 2HG1 VAL A  44      14.000  -6.117  10.528  1.00  1.79           H  
ATOM    662 3HG1 VAL A  44      13.824  -4.982  11.881  1.00  1.79           H  
ATOM    663 1HG2 VAL A  44      15.892  -6.333  13.738  1.00  1.79           H  
ATOM    664 2HG2 VAL A  44      14.273  -5.794  14.259  1.00  1.79           H  
ATOM    665 3HG2 VAL A  44      14.777  -7.471  14.517  1.00  1.79           H  
ATOM    666  N   ASP A  45      11.060  -7.369  10.950  1.00  0.96           N  
ATOM    667  CA  ASP A  45      10.409  -7.650   9.683  1.00  0.96           C  
ATOM    668  C   ASP A  45      10.834  -6.569   8.702  1.00  0.86           C  
ATOM    669  O   ASP A  45      11.556  -5.644   9.088  1.00  0.84           O  
ATOM    670  CB  ASP A  45       8.879  -7.682   9.876  1.00  1.34           C  
ATOM    671  CG  ASP A  45       8.090  -8.450   8.783  1.00  1.34           C  
ATOM    672  OD1 ASP A  45       8.580  -8.550   7.675  1.00  1.34           O  
ATOM    673  OD2 ASP A  45       7.013  -8.897   9.068  1.00  1.34           O  
ATOM    674  H   ASP A  45      10.566  -6.819  11.635  1.00  1.15           H  
ATOM    675  HA  ASP A  45      10.744  -8.619   9.310  1.00  1.15           H  
ATOM    676 1HB  ASP A  45       8.657  -8.142  10.841  1.00  1.61           H  
ATOM    677 2HB  ASP A  45       8.503  -6.660   9.918  1.00  1.61           H  
ATOM    678  N   GLY A  46      10.354  -6.640   7.472  1.00  0.87           N  
ATOM    679  CA  GLY A  46      10.691  -5.675   6.436  1.00  0.87           C  
ATOM    680  C   GLY A  46      10.347  -4.243   6.833  1.00  0.85           C  
ATOM    681  O   GLY A  46      11.198  -3.353   6.775  1.00  0.79           O  
ATOM    682  H   GLY A  46       9.750  -7.434   7.254  1.00  1.04           H  
ATOM    683 1HA  GLY A  46      11.758  -5.745   6.217  1.00  1.04           H  
ATOM    684 2HA  GLY A  46      10.164  -5.945   5.527  1.00  1.04           H  
ATOM    685  N   GLU A  47       9.092  -4.007   7.222  1.00  0.95           N  
ATOM    686  CA  GLU A  47       8.679  -2.661   7.606  1.00  1.01           C  
ATOM    687  C   GLU A  47       9.492  -2.123   8.777  1.00  0.91           C  
ATOM    688  O   GLU A  47       9.873  -0.946   8.784  1.00  0.92           O  
ATOM    689  CB  GLU A  47       7.197  -2.645   7.973  1.00  1.39           C  
ATOM    690  CG  GLU A  47       6.656  -1.266   8.336  1.00  1.39           C  
ATOM    691  CD  GLU A  47       5.193  -1.287   8.631  1.00  1.39           C  
ATOM    692  OE1 GLU A  47       4.614  -2.344   8.572  1.00  1.39           O  
ATOM    693  OE2 GLU A  47       4.648  -0.249   8.917  1.00  1.39           O  
ATOM    694  H   GLU A  47       8.427  -4.768   7.237  1.00  1.14           H  
ATOM    695  HA  GLU A  47       8.831  -2.001   6.753  1.00  1.21           H  
ATOM    696 1HB  GLU A  47       6.613  -3.024   7.133  1.00  1.67           H  
ATOM    697 2HB  GLU A  47       7.024  -3.306   8.820  1.00  1.67           H  
ATOM    698 1HG  GLU A  47       7.182  -0.888   9.213  1.00  1.67           H  
ATOM    699 2HG  GLU A  47       6.849  -0.584   7.509  1.00  1.67           H  
ATOM    700  N   ARG A  48       9.734  -2.961   9.786  1.00  0.87           N  
ATOM    701  CA  ARG A  48      10.483  -2.550  10.967  1.00  0.85           C  
ATOM    702  C   ARG A  48      11.919  -2.190  10.620  1.00  0.69           C  
ATOM    703  O   ARG A  48      12.461  -1.204  11.138  1.00  0.68           O  
ATOM    704  CB  ARG A  48      10.460  -3.632  12.036  1.00  1.21           C  
ATOM    705  CG  ARG A  48       9.101  -3.818  12.722  1.00  1.21           C  
ATOM    706  CD  ARG A  48       9.101  -4.928  13.732  1.00  1.21           C  
ATOM    707  NE  ARG A  48       7.804  -5.035  14.407  1.00  1.21           N  
ATOM    708  CZ  ARG A  48       7.426  -6.022  15.259  1.00  1.21           C  
ATOM    709  NH1 ARG A  48       8.238  -7.023  15.557  1.00  1.21           N  
ATOM    710  NH2 ARG A  48       6.215  -5.975  15.804  1.00  1.21           N  
ATOM    711  H   ARG A  48       9.376  -3.902   9.715  1.00  1.04           H  
ATOM    712  HA  ARG A  48      10.001  -1.660  11.377  1.00  1.02           H  
ATOM    713 1HB  ARG A  48      10.739  -4.581  11.580  1.00  1.45           H  
ATOM    714 2HB  ARG A  48      11.201  -3.411  12.803  1.00  1.45           H  
ATOM    715 1HG  ARG A  48       8.828  -2.895  13.232  1.00  1.45           H  
ATOM    716 2HG  ARG A  48       8.348  -4.048  11.968  1.00  1.45           H  
ATOM    717 1HD  ARG A  48       9.306  -5.873  13.231  1.00  1.45           H  
ATOM    718 2HD  ARG A  48       9.868  -4.743  14.486  1.00  1.45           H  
ATOM    719  HE  ARG A  48       7.132  -4.300  14.227  1.00  1.45           H  
ATOM    720 1HH1 ARG A  48       9.184  -7.086  15.139  1.00  1.45           H  
ATOM    721 2HH1 ARG A  48       7.931  -7.741  16.194  1.00  1.45           H  
ATOM    722 1HH2 ARG A  48       5.588  -5.214  15.580  1.00  1.45           H  
ATOM    723 2HH2 ARG A  48       5.916  -6.700  16.439  1.00  1.45           H  
ATOM    724  N   PHE A  49      12.526  -2.985   9.728  1.00  0.60           N  
ATOM    725  CA  PHE A  49      13.894  -2.777   9.292  1.00  0.50           C  
ATOM    726  C   PHE A  49      14.010  -1.369   8.714  1.00  0.51           C  
ATOM    727  O   PHE A  49      14.850  -0.563   9.134  1.00  0.50           O  
ATOM    728  CB  PHE A  49      14.234  -3.819   8.211  1.00  0.75           C  
ATOM    729  CG  PHE A  49      15.630  -3.844   7.674  1.00  0.75           C  
ATOM    730  CD1 PHE A  49      16.584  -4.664   8.263  1.00  0.75           C  
ATOM    731  CD2 PHE A  49      16.001  -3.078   6.590  1.00  0.75           C  
ATOM    732  CE1 PHE A  49      17.865  -4.716   7.775  1.00  0.75           C  
ATOM    733  CE2 PHE A  49      17.273  -3.131   6.100  1.00  0.75           C  
ATOM    734  CZ  PHE A  49      18.204  -3.950   6.687  1.00  0.75           C  
ATOM    735  H   PHE A  49      12.033  -3.811   9.374  1.00  0.72           H  
ATOM    736  HA  PHE A  49      14.553  -2.882  10.144  1.00  0.60           H  
ATOM    737 1HB  PHE A  49      14.006  -4.805   8.595  1.00  0.90           H  
ATOM    738 2HB  PHE A  49      13.573  -3.668   7.371  1.00  0.90           H  
ATOM    739  HD1 PHE A  49      16.303  -5.281   9.116  1.00  0.90           H  
ATOM    740  HD2 PHE A  49      15.277  -2.429   6.122  1.00  0.90           H  
ATOM    741  HE1 PHE A  49      18.616  -5.376   8.243  1.00  0.90           H  
ATOM    742  HE2 PHE A  49      17.549  -2.527   5.237  1.00  0.90           H  
ATOM    743  HZ  PHE A  49      19.212  -3.996   6.287  1.00  0.90           H  
ATOM    744  N   TYR A  50      13.122  -1.062   7.767  1.00  0.59           N  
ATOM    745  CA  TYR A  50      13.148   0.218   7.082  1.00  0.70           C  
ATOM    746  C   TYR A  50      12.719   1.420   7.918  1.00  0.73           C  
ATOM    747  O   TYR A  50      13.312   2.496   7.773  1.00  0.78           O  
ATOM    748  CB  TYR A  50      12.366   0.104   5.792  1.00  0.94           C  
ATOM    749  CG  TYR A  50      13.170  -0.494   4.673  1.00  0.94           C  
ATOM    750  CD1 TYR A  50      13.218  -1.851   4.458  1.00  0.94           C  
ATOM    751  CD2 TYR A  50      13.857   0.360   3.837  1.00  0.94           C  
ATOM    752  CE1 TYR A  50      13.971  -2.352   3.417  1.00  0.94           C  
ATOM    753  CE2 TYR A  50      14.594  -0.128   2.797  1.00  0.94           C  
ATOM    754  CZ  TYR A  50      14.659  -1.480   2.583  1.00  0.94           C  
ATOM    755  OH  TYR A  50      15.403  -1.971   1.537  1.00  0.94           O  
ATOM    756  H   TYR A  50      12.425  -1.766   7.493  1.00  0.71           H  
ATOM    757  HA  TYR A  50      14.178   0.400   6.797  1.00  0.84           H  
ATOM    758 1HB  TYR A  50      11.471  -0.507   5.951  1.00  1.13           H  
ATOM    759 2HB  TYR A  50      12.062   1.067   5.497  1.00  1.13           H  
ATOM    760  HD1 TYR A  50      12.684  -2.529   5.108  1.00  1.13           H  
ATOM    761  HD2 TYR A  50      13.805   1.422   4.006  1.00  1.13           H  
ATOM    762  HE1 TYR A  50      14.020  -3.426   3.247  1.00  1.13           H  
ATOM    763  HE2 TYR A  50      15.132   0.552   2.140  1.00  1.13           H  
ATOM    764  HH  TYR A  50      15.786  -1.240   1.038  1.00  1.13           H  
ATOM    765  N   GLU A  51      11.735   1.263   8.805  1.00  0.79           N  
ATOM    766  CA  GLU A  51      11.331   2.378   9.652  1.00  0.95           C  
ATOM    767  C   GLU A  51      12.468   2.734  10.612  1.00  0.84           C  
ATOM    768  O   GLU A  51      12.724   3.916  10.873  1.00  0.94           O  
ATOM    769  CB  GLU A  51      10.032   2.048  10.392  1.00  1.26           C  
ATOM    770  CG  GLU A  51       9.495   3.130  11.361  1.00  1.26           C  
ATOM    771  CD  GLU A  51       9.157   4.469  10.729  1.00  1.26           C  
ATOM    772  OE1 GLU A  51       9.194   4.601   9.529  1.00  1.26           O  
ATOM    773  OE2 GLU A  51       8.836   5.367  11.468  1.00  1.26           O  
ATOM    774  H   GLU A  51      11.228   0.374   8.874  1.00  0.95           H  
ATOM    775  HA  GLU A  51      11.147   3.242   9.014  1.00  1.14           H  
ATOM    776 1HB  GLU A  51       9.247   1.838   9.662  1.00  1.51           H  
ATOM    777 2HB  GLU A  51      10.178   1.130  10.967  1.00  1.51           H  
ATOM    778 1HG  GLU A  51       8.597   2.741  11.840  1.00  1.51           H  
ATOM    779 2HG  GLU A  51      10.238   3.290  12.142  1.00  1.51           H  
ATOM    780  N   THR A  52      13.169   1.711  11.124  1.00  0.67           N  
ATOM    781  CA  THR A  52      14.277   1.955  12.027  1.00  0.59           C  
ATOM    782  C   THR A  52      15.353   2.741  11.284  1.00  0.52           C  
ATOM    783  O   THR A  52      15.905   3.703  11.828  1.00  0.52           O  
ATOM    784  CB  THR A  52      14.886   0.654  12.556  1.00  0.86           C  
ATOM    785  OG1 THR A  52      13.886  -0.100  13.255  1.00  0.86           O  
ATOM    786  CG2 THR A  52      16.017   1.005  13.549  1.00  0.86           C  
ATOM    787  H   THR A  52      12.900   0.747  10.924  1.00  0.80           H  
ATOM    788  HA  THR A  52      13.926   2.548  12.865  1.00  0.71           H  
ATOM    789  HB  THR A  52      15.265   0.072  11.728  1.00  1.03           H  
ATOM    790  HG1 THR A  52      13.258  -0.481  12.595  1.00  1.03           H  
ATOM    791 1HG2 THR A  52      16.456   0.095  13.943  1.00  1.03           H  
ATOM    792 2HG2 THR A  52      16.784   1.580  13.056  1.00  1.03           H  
ATOM    793 3HG2 THR A  52      15.604   1.590  14.368  1.00  1.03           H  
ATOM    794  N   LEU A  53      15.646   2.354  10.030  1.00  0.50           N  
ATOM    795  CA  LEU A  53      16.638   3.074   9.244  1.00  0.53           C  
ATOM    796  C   LEU A  53      16.250   4.528   9.028  1.00  0.64           C  
ATOM    797  O   LEU A  53      17.082   5.421   9.183  1.00  0.79           O  
ATOM    798  CB  LEU A  53      16.798   2.428   7.845  1.00  0.73           C  
ATOM    799  CG  LEU A  53      17.484   1.071   7.750  1.00  0.73           C  
ATOM    800  CD1 LEU A  53      17.356   0.515   6.335  1.00  0.73           C  
ATOM    801  CD2 LEU A  53      18.910   1.232   8.074  1.00  0.73           C  
ATOM    802  H   LEU A  53      15.197   1.516   9.642  1.00  0.60           H  
ATOM    803  HA  LEU A  53      17.573   3.065   9.779  1.00  0.64           H  
ATOM    804 1HB  LEU A  53      15.806   2.302   7.429  1.00  0.88           H  
ATOM    805 2HB  LEU A  53      17.327   3.104   7.208  1.00  0.88           H  
ATOM    806  HG  LEU A  53      17.028   0.376   8.447  1.00  0.88           H  
ATOM    807 1HD1 LEU A  53      17.860  -0.434   6.291  1.00  0.88           H  
ATOM    808 2HD1 LEU A  53      16.313   0.381   6.078  1.00  0.88           H  
ATOM    809 3HD1 LEU A  53      17.816   1.203   5.629  1.00  0.88           H  
ATOM    810 1HD2 LEU A  53      19.382   0.281   8.021  1.00  0.88           H  
ATOM    811 2HD2 LEU A  53      19.367   1.912   7.381  1.00  0.88           H  
ATOM    812 3HD2 LEU A  53      19.010   1.611   9.033  1.00  0.88           H  
ATOM    813  N   ARG A  54      14.970   4.782   8.740  1.00  0.65           N  
ATOM    814  CA  ARG A  54      14.523   6.144   8.496  1.00  0.78           C  
ATOM    815  C   ARG A  54      14.806   7.045   9.680  1.00  0.78           C  
ATOM    816  O   ARG A  54      15.326   8.160   9.527  1.00  0.79           O  
ATOM    817  CB  ARG A  54      13.031   6.195   8.255  1.00  1.04           C  
ATOM    818  CG  ARG A  54      12.524   7.559   7.794  1.00  1.04           C  
ATOM    819  CD  ARG A  54      11.060   7.569   7.561  1.00  1.04           C  
ATOM    820  NE  ARG A  54      10.290   7.430   8.786  1.00  1.04           N  
ATOM    821  CZ  ARG A  54      10.036   8.428   9.671  1.00  1.04           C  
ATOM    822  NH1 ARG A  54      10.499   9.667   9.484  1.00  1.04           N  
ATOM    823  NH2 ARG A  54       9.310   8.152  10.745  1.00  1.04           N  
ATOM    824  H   ARG A  54      14.324   3.998   8.608  1.00  0.78           H  
ATOM    825  HA  ARG A  54      15.045   6.530   7.624  1.00  0.94           H  
ATOM    826 1HB  ARG A  54      12.727   5.414   7.600  1.00  1.25           H  
ATOM    827 2HB  ARG A  54      12.530   5.999   9.204  1.00  1.25           H  
ATOM    828 1HG  ARG A  54      12.748   8.298   8.561  1.00  1.25           H  
ATOM    829 2HG  ARG A  54      13.019   7.852   6.867  1.00  1.25           H  
ATOM    830 1HD  ARG A  54      10.768   8.494   7.065  1.00  1.25           H  
ATOM    831 2HD  ARG A  54      10.809   6.728   6.918  1.00  1.25           H  
ATOM    832  HE  ARG A  54       9.885   6.496   8.998  1.00  1.25           H  
ATOM    833 1HH1 ARG A  54      11.083   9.913   8.664  1.00  1.25           H  
ATOM    834 2HH1 ARG A  54      10.296  10.384  10.162  1.00  1.25           H  
ATOM    835 1HH2 ARG A  54       8.977   7.183  10.903  1.00  1.25           H  
ATOM    836 2HH2 ARG A  54       9.108   8.865  11.423  1.00  1.25           H  
ATOM    837  N   GLY A  55      14.479   6.582  10.879  1.00  0.79           N  
ATOM    838  CA  GLY A  55      14.716   7.429  12.025  1.00  0.83           C  
ATOM    839  C   GLY A  55      13.856   8.687  11.938  1.00  0.66           C  
ATOM    840  O   GLY A  55      12.640   8.639  12.114  1.00  0.96           O  
ATOM    841  H   GLY A  55      14.029   5.659  10.968  1.00  0.95           H  
ATOM    842 1HA  GLY A  55      14.482   6.878  12.936  1.00  1.00           H  
ATOM    843 2HA  GLY A  55      15.771   7.695  12.068  1.00  1.00           H  
ATOM    844  N   LYS A  56      14.505   9.837  11.783  1.00  0.52           N  
ATOM    845  CA  LYS A  56      13.810  11.122  11.692  1.00  0.61           C  
ATOM    846  C   LYS A  56      13.846  11.721  10.275  1.00  0.71           C  
ATOM    847  O   LYS A  56      13.447  12.871  10.074  1.00  0.86           O  
ATOM    848  CB  LYS A  56      14.424  12.106  12.684  1.00  0.82           C  
ATOM    849  CG  LYS A  56      14.270  11.694  14.141  1.00  0.82           C  
ATOM    850  CD  LYS A  56      14.892  12.724  15.076  1.00  0.82           C  
ATOM    851  CE  LYS A  56      14.741  12.319  16.539  1.00  0.82           C  
ATOM    852  NZ  LYS A  56      15.382  13.305  17.460  1.00  0.82           N  
ATOM    853  H   LYS A  56      15.510   9.807  11.667  1.00  0.62           H  
ATOM    854  HA  LYS A  56      12.763  10.967  11.954  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      15.489  12.214  12.471  1.00  0.98           H  
ATOM    856 2HB  LYS A  56      13.964  13.085  12.559  1.00  0.98           H  
ATOM    857 1HG  LYS A  56      13.210  11.589  14.371  1.00  0.98           H  
ATOM    858 2HG  LYS A  56      14.752  10.731  14.297  1.00  0.98           H  
ATOM    859 1HD  LYS A  56      15.953  12.828  14.845  1.00  0.98           H  
ATOM    860 2HD  LYS A  56      14.409  13.689  14.923  1.00  0.98           H  
ATOM    861 1HE  LYS A  56      13.682  12.246  16.781  1.00  0.98           H  
ATOM    862 2HE  LYS A  56      15.206  11.344  16.688  1.00  0.98           H  
ATOM    863 1HZ  LYS A  56      15.261  13.002  18.417  1.00  0.98           H  
ATOM    864 2HZ  LYS A  56      16.369  13.373  17.252  1.00  0.98           H  
ATOM    865 3HZ  LYS A  56      14.951  14.211  17.340  1.00  0.98           H  
ATOM    866  N   GLU A  57      14.344  10.949   9.313  1.00  0.72           N  
ATOM    867  CA  GLU A  57      14.542  11.391   7.934  1.00  0.88           C  
ATOM    868  C   GLU A  57      13.375  11.125   6.972  1.00  0.75           C  
ATOM    869  O   GLU A  57      12.293  10.666   7.354  1.00  0.70           O  
ATOM    870  CB  GLU A  57      15.834  10.781   7.390  1.00  1.17           C  
ATOM    871  CG  GLU A  57      17.099  11.231   8.161  1.00  1.17           C  
ATOM    872  CD  GLU A  57      17.389  12.686   8.021  1.00  1.17           C  
ATOM    873  OE1 GLU A  57      17.028  13.249   7.017  1.00  1.17           O  
ATOM    874  OE2 GLU A  57      17.976  13.239   8.917  1.00  1.17           O  
ATOM    875  H   GLU A  57      14.636   9.995   9.544  1.00  0.86           H  
ATOM    876  HA  GLU A  57      14.689  12.472   7.959  1.00  1.06           H  
ATOM    877 1HB  GLU A  57      15.764   9.696   7.449  1.00  1.40           H  
ATOM    878 2HB  GLU A  57      15.975  11.038   6.341  1.00  1.40           H  
ATOM    879 1HG  GLU A  57      16.973  10.995   9.217  1.00  1.40           H  
ATOM    880 2HG  GLU A  57      17.959  10.688   7.801  1.00  1.40           H  
ATOM    881  N   ILE A  58      13.582  11.547   5.726  1.00  0.77           N  
ATOM    882  CA  ILE A  58      12.641  11.423   4.615  1.00  0.73           C  
ATOM    883  C   ILE A  58      12.565  10.047   3.960  1.00  0.63           C  
ATOM    884  O   ILE A  58      13.586   9.472   3.564  1.00  0.68           O  
ATOM    885  CB  ILE A  58      13.015  12.470   3.539  1.00  1.04           C  
ATOM    886  CG1 ILE A  58      12.773  13.891   4.112  1.00  1.04           C  
ATOM    887  CG2 ILE A  58      12.347  12.214   2.182  1.00  1.04           C  
ATOM    888  CD1 ILE A  58      13.322  15.024   3.260  1.00  1.04           C  
ATOM    889  H   ILE A  58      14.489  11.954   5.517  1.00  0.92           H  
ATOM    890  HA  ILE A  58      11.645  11.661   4.997  1.00  0.88           H  
ATOM    891  HB  ILE A  58      14.082  12.404   3.383  1.00  1.25           H  
ATOM    892 1HG1 ILE A  58      11.697  14.039   4.233  1.00  1.25           H  
ATOM    893 2HG1 ILE A  58      13.241  13.952   5.095  1.00  1.25           H  
ATOM    894 1HG2 ILE A  58      12.688  12.937   1.493  1.00  1.25           H  
ATOM    895 2HG2 ILE A  58      12.613  11.235   1.796  1.00  1.25           H  
ATOM    896 3HG2 ILE A  58      11.271  12.281   2.277  1.00  1.25           H  
ATOM    897 1HD1 ILE A  58      13.109  15.976   3.749  1.00  1.25           H  
ATOM    898 2HD1 ILE A  58      14.400  14.908   3.149  1.00  1.25           H  
ATOM    899 3HD1 ILE A  58      12.853  15.025   2.284  1.00  1.25           H  
ATOM    900  N   THR A  59      11.345   9.529   3.821  1.00  0.64           N  
ATOM    901  CA  THR A  59      11.128   8.266   3.129  1.00  0.59           C  
ATOM    902  C   THR A  59      11.314   8.564   1.651  1.00  0.54           C  
ATOM    903  O   THR A  59      10.754   9.540   1.143  1.00  0.57           O  
ATOM    904  CB  THR A  59       9.718   7.694   3.372  1.00  0.84           C  
ATOM    905  OG1 THR A  59       9.503   7.474   4.772  1.00  0.84           O  
ATOM    906  CG2 THR A  59       9.614   6.379   2.667  1.00  0.84           C  
ATOM    907  H   THR A  59      10.548  10.028   4.195  1.00  0.77           H  
ATOM    908  HA  THR A  59      11.875   7.545   3.440  1.00  0.71           H  
ATOM    909  HB  THR A  59       8.959   8.382   2.990  1.00  1.01           H  
ATOM    910  HG1 THR A  59       8.572   7.257   4.913  1.00  1.01           H  
ATOM    911 1HG2 THR A  59       8.633   5.955   2.842  1.00  1.01           H  
ATOM    912 2HG2 THR A  59       9.766   6.508   1.605  1.00  1.01           H  
ATOM    913 3HG2 THR A  59      10.360   5.725   3.051  1.00  1.01           H  
ATOM    914  N   VAL A  60      12.115   7.769   0.955  1.00  0.55           N  
ATOM    915  CA  VAL A  60      12.373   8.093  -0.432  1.00  0.56           C  
ATOM    916  C   VAL A  60      12.229   6.882  -1.331  1.00  0.61           C  
ATOM    917  O   VAL A  60      12.533   5.759  -0.930  1.00  0.72           O  
ATOM    918  CB  VAL A  60      13.754   8.760  -0.529  1.00  0.78           C  
ATOM    919  CG1 VAL A  60      14.772   7.823  -0.116  1.00  0.78           C  
ATOM    920  CG2 VAL A  60      14.029   9.257  -1.883  1.00  0.78           C  
ATOM    921  H   VAL A  60      12.522   6.922   1.361  1.00  0.66           H  
ATOM    922  HA  VAL A  60      11.637   8.820  -0.750  1.00  0.67           H  
ATOM    923  HB  VAL A  60      13.768   9.597   0.163  1.00  0.94           H  
ATOM    924 1HG1 VAL A  60      15.742   8.305  -0.135  1.00  0.94           H  
ATOM    925 2HG1 VAL A  60      14.540   7.508   0.854  1.00  0.94           H  
ATOM    926 3HG1 VAL A  60      14.772   6.975  -0.775  1.00  0.94           H  
ATOM    927 1HG2 VAL A  60      14.987   9.740  -1.884  1.00  0.94           H  
ATOM    928 2HG2 VAL A  60      14.041   8.439  -2.597  1.00  0.94           H  
ATOM    929 3HG2 VAL A  60      13.278   9.963  -2.160  1.00  0.94           H  
ATOM    930  N   TYR A  61      11.761   7.107  -2.544  1.00  0.59           N  
ATOM    931  CA  TYR A  61      11.600   5.995  -3.445  1.00  0.76           C  
ATOM    932  C   TYR A  61      12.381   6.244  -4.758  1.00  0.67           C  
ATOM    933  O   TYR A  61      12.502   7.378  -5.223  1.00  0.73           O  
ATOM    934  CB  TYR A  61      10.120   5.843  -3.673  1.00  1.00           C  
ATOM    935  CG  TYR A  61       9.295   5.785  -2.411  1.00  1.00           C  
ATOM    936  CD1 TYR A  61       8.668   6.940  -1.970  1.00  1.00           C  
ATOM    937  CD2 TYR A  61       9.153   4.624  -1.704  1.00  1.00           C  
ATOM    938  CE1 TYR A  61       7.886   6.906  -0.846  1.00  1.00           C  
ATOM    939  CE2 TYR A  61       8.367   4.582  -0.588  1.00  1.00           C  
ATOM    940  CZ  TYR A  61       7.730   5.708  -0.162  1.00  1.00           C  
ATOM    941  OH  TYR A  61       6.934   5.646   0.953  1.00  1.00           O  
ATOM    942  H   TYR A  61      11.488   8.057  -2.800  1.00  0.71           H  
ATOM    943  HA  TYR A  61      11.995   5.088  -2.988  1.00  0.91           H  
ATOM    944 1HB  TYR A  61       9.745   6.641  -4.279  1.00  1.20           H  
ATOM    945 2HB  TYR A  61       9.975   4.927  -4.168  1.00  1.20           H  
ATOM    946  HD1 TYR A  61       8.786   7.871  -2.522  1.00  1.20           H  
ATOM    947  HD2 TYR A  61       9.652   3.738  -2.031  1.00  1.20           H  
ATOM    948  HE1 TYR A  61       7.379   7.812  -0.499  1.00  1.20           H  
ATOM    949  HE2 TYR A  61       8.245   3.647  -0.041  1.00  1.20           H  
ATOM    950  HH  TYR A  61       6.945   4.754   1.306  1.00  1.20           H  
ATOM    951  N   ARG A  62      12.910   5.186  -5.367  1.00  0.59           N  
ATOM    952  CA  ARG A  62      13.696   5.316  -6.606  1.00  0.61           C  
ATOM    953  C   ARG A  62      12.963   5.096  -7.915  1.00  0.51           C  
ATOM    954  O   ARG A  62      12.410   4.035  -8.128  1.00  0.70           O  
ATOM    955  CB  ARG A  62      14.817   4.298  -6.563  1.00  0.85           C  
ATOM    956  CG  ARG A  62      15.755   4.271  -7.760  1.00  0.85           C  
ATOM    957  CD  ARG A  62      16.739   3.194  -7.593  1.00  0.85           C  
ATOM    958  NE  ARG A  62      16.072   1.876  -7.582  1.00  0.85           N  
ATOM    959  CZ  ARG A  62      16.614   0.716  -7.193  1.00  0.85           C  
ATOM    960  NH1 ARG A  62      17.868   0.630  -6.770  1.00  0.85           N  
ATOM    961  NH2 ARG A  62      15.834  -0.338  -7.244  1.00  0.85           N  
ATOM    962  H   ARG A  62      12.775   4.253  -4.956  1.00  0.71           H  
ATOM    963  HA  ARG A  62      14.109   6.315  -6.630  1.00  0.73           H  
ATOM    964 1HB  ARG A  62      15.424   4.480  -5.679  1.00  1.02           H  
ATOM    965 2HB  ARG A  62      14.379   3.306  -6.452  1.00  1.02           H  
ATOM    966 1HG  ARG A  62      15.203   4.068  -8.677  1.00  1.02           H  
ATOM    967 2HG  ARG A  62      16.279   5.223  -7.849  1.00  1.02           H  
ATOM    968 1HD  ARG A  62      17.443   3.217  -8.425  1.00  1.02           H  
ATOM    969 2HD  ARG A  62      17.267   3.329  -6.653  1.00  1.02           H  
ATOM    970  HE  ARG A  62      15.077   1.808  -7.888  1.00  1.02           H  
ATOM    971 1HH1 ARG A  62      18.453   1.451  -6.737  1.00  1.02           H  
ATOM    972 2HH1 ARG A  62      18.241  -0.264  -6.480  1.00  1.02           H  
ATOM    973 1HH2 ARG A  62      14.859  -0.202  -7.581  1.00  1.02           H  
ATOM    974 2HH2 ARG A  62      16.155  -1.248  -6.957  1.00  1.02           H  
ATOM    975  N   CYS A  63      13.045   6.029  -8.861  1.00  0.47           N  
ATOM    976  CA  CYS A  63      12.397   5.794 -10.137  1.00  0.68           C  
ATOM    977  C   CYS A  63      13.416   5.596 -11.277  1.00  0.94           C  
ATOM    978  O   CYS A  63      13.834   6.594 -11.896  1.00  1.12           O  
ATOM    979  CB  CYS A  63      11.520   6.961 -10.530  1.00  0.87           C  
ATOM    980  SG  CYS A  63      10.622   6.648 -12.027  1.00  0.87           S  
ATOM    981  H   CYS A  63      13.508   6.927  -8.682  1.00  0.56           H  
ATOM    982  HA  CYS A  63      11.748   4.938 -10.027  1.00  0.82           H  
ATOM    983 1HB  CYS A  63      10.830   7.208  -9.763  1.00  1.04           H  
ATOM    984 2HB  CYS A  63      12.139   7.833 -10.658  1.00  1.04           H  
ATOM    985  HG  CYS A  63       9.555   7.432 -11.747  1.00  1.04           H  
ATOM    986  N   PRO A  64      13.784   4.337 -11.630  1.00  1.16           N  
ATOM    987  CA  PRO A  64      14.812   3.979 -12.601  1.00  1.46           C  
ATOM    988  C   PRO A  64      14.452   4.405 -14.015  1.00  1.47           C  
ATOM    989  O   PRO A  64      15.323   4.529 -14.874  1.00  1.62           O  
ATOM    990  CB  PRO A  64      14.895   2.452 -12.477  1.00  2.19           C  
ATOM    991  CG  PRO A  64      13.549   2.024 -11.959  1.00  2.19           C  
ATOM    992  CD  PRO A  64      13.088   3.143 -11.054  1.00  2.19           C  
ATOM    993  HA  PRO A  64      15.765   4.434 -12.298  1.00  1.75           H  
ATOM    994 1HB  PRO A  64      15.130   2.009 -13.460  1.00  2.63           H  
ATOM    995 2HB  PRO A  64      15.715   2.175 -11.798  1.00  2.63           H  
ATOM    996 1HG  PRO A  64      12.855   1.825 -12.790  1.00  2.63           H  
ATOM    997 2HG  PRO A  64      13.644   1.073 -11.395  1.00  2.63           H  
ATOM    998 1HD  PRO A  64      11.993   3.188 -11.146  1.00  2.63           H  
ATOM    999 2HD  PRO A  64      13.415   2.934 -10.027  1.00  2.63           H  
ATOM   1000  N   SER A  65      13.167   4.670 -14.244  1.00  1.57           N  
ATOM   1001  CA  SER A  65      12.684   5.067 -15.551  1.00  1.42           C  
ATOM   1002  C   SER A  65      13.010   6.521 -15.853  1.00  1.23           C  
ATOM   1003  O   SER A  65      12.873   6.960 -16.996  1.00  1.36           O  
ATOM   1004  CB  SER A  65      11.186   4.867 -15.634  1.00  2.05           C  
ATOM   1005  OG  SER A  65      10.835   3.513 -15.529  1.00  2.05           O  
ATOM   1006  H   SER A  65      12.479   4.545 -13.515  1.00  1.88           H  
ATOM   1007  HA  SER A  65      13.168   4.442 -16.300  1.00  1.70           H  
ATOM   1008 1HB  SER A  65      10.704   5.431 -14.843  1.00  2.46           H  
ATOM   1009 2HB  SER A  65      10.832   5.260 -16.580  1.00  2.46           H  
ATOM   1010  HG  SER A  65       9.872   3.489 -15.536  1.00  2.46           H  
ATOM   1011  N   CYS A  66      13.376   7.297 -14.824  1.00  1.10           N  
ATOM   1012  CA  CYS A  66      13.732   8.682 -15.054  1.00  1.11           C  
ATOM   1013  C   CYS A  66      15.091   8.975 -14.420  1.00  1.28           C  
ATOM   1014  O   CYS A  66      15.723   9.982 -14.741  1.00  1.89           O  
ATOM   1015  CB  CYS A  66      12.649   9.627 -14.555  1.00  1.54           C  
ATOM   1016  SG  CYS A  66      12.446   9.656 -12.812  1.00  1.54           S  
ATOM   1017  H   CYS A  66      13.502   6.913 -13.889  1.00  1.32           H  
ATOM   1018  HA  CYS A  66      13.826   8.842 -16.126  1.00  1.33           H  
ATOM   1019 1HB  CYS A  66      12.876  10.637 -14.886  1.00  1.85           H  
ATOM   1020 2HB  CYS A  66      11.696   9.336 -15.001  1.00  1.85           H  
ATOM   1021  HG  CYS A  66      12.088   8.371 -12.685  1.00  1.85           H  
ATOM   1022  N   GLY A  67      15.559   8.065 -13.546  1.00  1.23           N  
ATOM   1023  CA  GLY A  67      16.834   8.240 -12.853  1.00  1.20           C  
ATOM   1024  C   GLY A  67      16.765   9.254 -11.713  1.00  1.09           C  
ATOM   1025  O   GLY A  67      17.742   9.950 -11.429  1.00  1.21           O  
ATOM   1026  H   GLY A  67      14.979   7.271 -13.286  1.00  1.48           H  
ATOM   1027 1HA  GLY A  67      17.148   7.275 -12.456  1.00  1.44           H  
ATOM   1028 2HA  GLY A  67      17.591   8.549 -13.571  1.00  1.44           H  
ATOM   1029  N   ARG A  68      15.595   9.366 -11.085  1.00  0.97           N  
ATOM   1030  CA  ARG A  68      15.394  10.350 -10.015  1.00  0.87           C  
ATOM   1031  C   ARG A  68      14.727   9.738  -8.792  1.00  0.71           C  
ATOM   1032  O   ARG A  68      14.170   8.641  -8.853  1.00  0.82           O  
ATOM   1033  CB  ARG A  68      14.567  11.520 -10.514  1.00  1.26           C  
ATOM   1034  CG  ARG A  68      15.173  12.234 -11.712  1.00  1.26           C  
ATOM   1035  CD  ARG A  68      14.325  13.295 -12.200  1.00  1.26           C  
ATOM   1036  NE  ARG A  68      14.887  13.951 -13.400  1.00  1.26           N  
ATOM   1037  CZ  ARG A  68      14.163  14.640 -14.305  1.00  1.26           C  
ATOM   1038  NH1 ARG A  68      12.863  14.800 -14.145  1.00  1.26           N  
ATOM   1039  NH2 ARG A  68      14.770  15.150 -15.360  1.00  1.26           N  
ATOM   1040  H   ARG A  68      14.856   8.708 -11.349  1.00  1.16           H  
ATOM   1041  HA  ARG A  68      16.368  10.736  -9.710  1.00  1.04           H  
ATOM   1042 1HB  ARG A  68      13.567  11.208 -10.745  1.00  1.51           H  
ATOM   1043 2HB  ARG A  68      14.489  12.259  -9.715  1.00  1.51           H  
ATOM   1044 1HG  ARG A  68      16.138  12.659 -11.434  1.00  1.51           H  
ATOM   1045 2HG  ARG A  68      15.310  11.535 -12.533  1.00  1.51           H  
ATOM   1046 1HD  ARG A  68      13.351  12.877 -12.449  1.00  1.51           H  
ATOM   1047 2HD  ARG A  68      14.223  14.025 -11.420  1.00  1.51           H  
ATOM   1048  HE  ARG A  68      15.921  13.928 -13.554  1.00  1.51           H  
ATOM   1049 1HH1 ARG A  68      12.403  14.423 -13.331  1.00  1.51           H  
ATOM   1050 2HH1 ARG A  68      12.329  15.317 -14.829  1.00  1.51           H  
ATOM   1051 1HH2 ARG A  68      15.787  14.999 -15.490  1.00  1.51           H  
ATOM   1052 2HH2 ARG A  68      14.253  15.666 -16.051  1.00  1.51           H  
ATOM   1053  N   LEU A  69      14.827  10.433  -7.672  1.00  0.59           N  
ATOM   1054  CA  LEU A  69      14.195   9.986  -6.439  1.00  0.59           C  
ATOM   1055  C   LEU A  69      12.947  10.784  -6.104  1.00  0.55           C  
ATOM   1056  O   LEU A  69      12.907  11.994  -6.323  1.00  0.65           O  
ATOM   1057  CB  LEU A  69      15.158  10.163  -5.261  1.00  0.83           C  
ATOM   1058  CG  LEU A  69      16.516   9.462  -5.306  1.00  0.83           C  
ATOM   1059  CD1 LEU A  69      17.323   9.902  -4.080  1.00  0.83           C  
ATOM   1060  CD2 LEU A  69      16.325   7.948  -5.305  1.00  0.83           C  
ATOM   1061  H   LEU A  69      15.325  11.307  -7.696  1.00  0.71           H  
ATOM   1062  HA  LEU A  69      13.906   8.944  -6.543  1.00  0.71           H  
ATOM   1063 1HB  LEU A  69      15.329  11.211  -5.113  1.00  1.00           H  
ATOM   1064 2HB  LEU A  69      14.650   9.798  -4.408  1.00  1.00           H  
ATOM   1065  HG  LEU A  69      17.057   9.761  -6.203  1.00  1.00           H  
ATOM   1066 1HD1 LEU A  69      18.301   9.422  -4.104  1.00  1.00           H  
ATOM   1067 2HD1 LEU A  69      17.452  10.983  -4.088  1.00  1.00           H  
ATOM   1068 3HD1 LEU A  69      16.806   9.614  -3.182  1.00  1.00           H  
ATOM   1069 1HD2 LEU A  69      17.298   7.459  -5.325  1.00  1.00           H  
ATOM   1070 2HD2 LEU A  69      15.783   7.638  -4.409  1.00  1.00           H  
ATOM   1071 3HD2 LEU A  69      15.773   7.667  -6.182  1.00  1.00           H  
ATOM   1072  N   HIS A  70      11.969  10.115  -5.489  1.00  0.58           N  
ATOM   1073  CA  HIS A  70      10.762  10.748  -4.956  1.00  0.60           C  
ATOM   1074  C   HIS A  70      10.880  10.835  -3.444  1.00  0.59           C  
ATOM   1075  O   HIS A  70      10.884   9.814  -2.757  1.00  0.61           O  
ATOM   1076  CB  HIS A  70       9.489   9.938  -5.248  1.00  0.83           C  
ATOM   1077  CG  HIS A  70       8.232  10.604  -4.721  1.00  0.83           C  
ATOM   1078  ND1 HIS A  70       7.464  11.457  -5.483  1.00  0.83           N  
ATOM   1079  CD2 HIS A  70       7.661  10.590  -3.486  1.00  0.83           C  
ATOM   1080  CE1 HIS A  70       6.473  11.916  -4.751  1.00  0.83           C  
ATOM   1081  NE2 HIS A  70       6.578  11.426  -3.534  1.00  0.83           N  
ATOM   1082  H   HIS A  70      12.093   9.111  -5.385  1.00  0.70           H  
ATOM   1083  HA  HIS A  70      10.647  11.758  -5.349  1.00  0.72           H  
ATOM   1084 1HB  HIS A  70       9.373   9.818  -6.322  1.00  1.00           H  
ATOM   1085 2HB  HIS A  70       9.570   8.948  -4.812  1.00  1.00           H  
ATOM   1086  HD1 HIS A  70       7.274  11.301  -6.466  1.00  1.00           H  
ATOM   1087  HD2 HIS A  70       7.921  10.089  -2.549  1.00  1.00           H  
ATOM   1088  HE1 HIS A  70       5.748  12.600  -5.187  1.00  1.00           H  
ATOM   1089  N   LEU A  71      10.960  12.045  -2.920  1.00  0.64           N  
ATOM   1090  CA  LEU A  71      11.125  12.282  -1.491  1.00  0.79           C  
ATOM   1091  C   LEU A  71       9.817  12.695  -0.848  1.00  0.80           C  
ATOM   1092  O   LEU A  71       9.286  13.762  -1.172  1.00  0.87           O  
ATOM   1093  CB  LEU A  71      12.118  13.419  -1.285  1.00  1.05           C  
ATOM   1094  CG  LEU A  71      13.611  13.124  -1.384  1.00  1.05           C  
ATOM   1095  CD1 LEU A  71      14.046  12.837  -2.855  1.00  1.05           C  
ATOM   1096  CD2 LEU A  71      14.331  14.332  -0.852  1.00  1.05           C  
ATOM   1097  H   LEU A  71      10.969  12.852  -3.545  1.00  0.77           H  
ATOM   1098  HA  LEU A  71      11.478  11.371  -1.008  1.00  0.95           H  
ATOM   1099 1HB  LEU A  71      11.916  14.118  -2.051  1.00  1.26           H  
ATOM   1100 2HB  LEU A  71      11.908  13.902  -0.339  1.00  1.26           H  
ATOM   1101  HG  LEU A  71      13.852  12.249  -0.780  1.00  1.26           H  
ATOM   1102 1HD1 LEU A  71      15.112  12.644  -2.879  1.00  1.26           H  
ATOM   1103 2HD1 LEU A  71      13.541  11.979  -3.252  1.00  1.26           H  
ATOM   1104 3HD1 LEU A  71      13.815  13.704  -3.484  1.00  1.26           H  
ATOM   1105 1HD2 LEU A  71      15.392  14.158  -0.883  1.00  1.26           H  
ATOM   1106 2HD2 LEU A  71      14.092  15.193  -1.462  1.00  1.26           H  
ATOM   1107 3HD2 LEU A  71      14.032  14.524   0.171  1.00  1.26           H  
ATOM   1108  N   GLU A  72       9.287  11.868   0.050  1.00  0.77           N  
ATOM   1109  CA  GLU A  72       8.009  12.172   0.687  1.00  0.85           C  
ATOM   1110  C   GLU A  72       8.241  12.917   2.009  1.00  1.03           C  
ATOM   1111  O   GLU A  72       8.878  12.383   2.918  1.00  1.24           O  
ATOM   1112  CB  GLU A  72       7.209  10.874   0.941  1.00  1.16           C  
ATOM   1113  CG  GLU A  72       5.809  11.103   1.535  1.00  1.16           C  
ATOM   1114  CD  GLU A  72       5.010   9.874   1.822  1.00  1.16           C  
ATOM   1115  OE1 GLU A  72       5.575   8.846   2.063  1.00  1.16           O  
ATOM   1116  OE2 GLU A  72       3.808   9.973   1.802  1.00  1.16           O  
ATOM   1117  H   GLU A  72       9.784  11.006   0.302  1.00  0.92           H  
ATOM   1118  HA  GLU A  72       7.429  12.817   0.025  1.00  1.02           H  
ATOM   1119 1HB  GLU A  72       7.090  10.333  -0.001  1.00  1.39           H  
ATOM   1120 2HB  GLU A  72       7.770  10.228   1.619  1.00  1.39           H  
ATOM   1121 1HG  GLU A  72       5.937  11.594   2.462  1.00  1.39           H  
ATOM   1122 2HG  GLU A  72       5.245  11.761   0.876  1.00  1.39           H  
ATOM   1123  N   GLU A  73       7.654  14.114   2.162  1.00  1.07           N  
ATOM   1124  CA  GLU A  73       7.840  14.901   3.394  1.00  1.34           C  
ATOM   1125  C   GLU A  73       6.814  14.555   4.474  1.00  1.53           C  
ATOM   1126  O   GLU A  73       6.758  15.168   5.549  1.00  1.47           O  
ATOM   1127  CB  GLU A  73       7.820  16.400   3.117  1.00  1.77           C  
ATOM   1128  CG  GLU A  73       8.981  16.886   2.274  1.00  1.77           C  
ATOM   1129  CD  GLU A  73       9.028  18.381   2.165  1.00  1.77           C  
ATOM   1130  OE1 GLU A  73       8.154  19.036   2.700  1.00  1.77           O  
ATOM   1131  OE2 GLU A  73       9.949  18.882   1.570  1.00  1.77           O  
ATOM   1132  H   GLU A  73       7.105  14.532   1.398  1.00  1.28           H  
ATOM   1133  HA  GLU A  73       8.826  14.664   3.790  1.00  1.61           H  
ATOM   1134 1HB  GLU A  73       6.896  16.662   2.597  1.00  2.12           H  
ATOM   1135 2HB  GLU A  73       7.831  16.948   4.059  1.00  2.12           H  
ATOM   1136 1HG  GLU A  73       9.913  16.525   2.711  1.00  2.12           H  
ATOM   1137 2HG  GLU A  73       8.891  16.453   1.273  1.00  2.12           H  
ATOM   1138  N   ALA A  74       5.987  13.575   4.187  1.00  1.91           N  
ATOM   1139  CA  ALA A  74       4.985  13.088   5.109  1.00  2.14           C  
ATOM   1140  C   ALA A  74       3.979  14.154   5.548  1.00  1.99           C  
ATOM   1141  O   ALA A  74       2.992  14.399   4.850  1.00  2.26           O  
ATOM   1142  CB  ALA A  74       5.673  12.454   6.317  1.00  2.90           C  
ATOM   1143  H   ALA A  74       6.087  13.138   3.280  1.00  2.29           H  
ATOM   1144  HA  ALA A  74       4.425  12.304   4.599  1.00  2.57           H  
ATOM   1145 1HB  ALA A  74       4.914  12.030   6.978  1.00  3.48           H  
ATOM   1146 2HB  ALA A  74       6.329  11.658   5.962  1.00  3.48           H  
ATOM   1147 3HB  ALA A  74       6.264  13.170   6.867  1.00  3.48           H  
ATOM   1148  N   GLY A  75       4.188  14.724   6.729  1.00  1.83           N  
ATOM   1149  CA  GLY A  75       3.260  15.647   7.384  1.00  1.84           C  
ATOM   1150  C   GLY A  75       2.751  16.845   6.584  1.00  1.82           C  
ATOM   1151  O   GLY A  75       1.618  17.271   6.797  1.00  1.98           O  
ATOM   1152  H   GLY A  75       5.073  14.531   7.179  1.00  2.20           H  
ATOM   1153 1HA  GLY A  75       2.398  15.072   7.722  1.00  2.21           H  
ATOM   1154 2HA  GLY A  75       3.738  16.018   8.289  1.00  2.21           H  
ATOM   1155  N   ARG A  76       3.537  17.403   5.660  1.00  1.71           N  
ATOM   1156  CA  ARG A  76       3.009  18.553   4.924  1.00  1.58           C  
ATOM   1157  C   ARG A  76       2.312  18.175   3.616  1.00  1.49           C  
ATOM   1158  O   ARG A  76       1.838  19.061   2.906  1.00  1.42           O  
ATOM   1159  CB  ARG A  76       4.090  19.564   4.572  1.00  2.27           C  
ATOM   1160  CG  ARG A  76       4.795  20.201   5.742  1.00  2.27           C  
ATOM   1161  CD  ARG A  76       5.539  21.438   5.340  1.00  2.27           C  
ATOM   1162  NE  ARG A  76       6.623  21.225   4.358  1.00  2.27           N  
ATOM   1163  CZ  ARG A  76       7.294  22.224   3.745  1.00  2.27           C  
ATOM   1164  NH1 ARG A  76       7.024  23.493   4.010  1.00  2.27           N  
ATOM   1165  NH2 ARG A  76       8.222  21.910   2.874  1.00  2.27           N  
ATOM   1166  H   ARG A  76       4.478  17.064   5.502  1.00  2.05           H  
ATOM   1167  HA  ARG A  76       2.279  19.055   5.560  1.00  1.90           H  
ATOM   1168 1HB  ARG A  76       4.848  19.079   3.954  1.00  2.72           H  
ATOM   1169 2HB  ARG A  76       3.656  20.368   3.979  1.00  2.72           H  
ATOM   1170 1HG  ARG A  76       4.063  20.468   6.504  1.00  2.72           H  
ATOM   1171 2HG  ARG A  76       5.511  19.492   6.157  1.00  2.72           H  
ATOM   1172 1HD  ARG A  76       4.825  22.138   4.908  1.00  2.72           H  
ATOM   1173 2HD  ARG A  76       5.977  21.878   6.234  1.00  2.72           H  
ATOM   1174  HE  ARG A  76       6.906  20.267   4.083  1.00  2.72           H  
ATOM   1175 1HH1 ARG A  76       6.310  23.733   4.681  1.00  2.72           H  
ATOM   1176 2HH1 ARG A  76       7.534  24.227   3.541  1.00  2.72           H  
ATOM   1177 1HH2 ARG A  76       8.397  20.908   2.686  1.00  2.72           H  
ATOM   1178 2HH2 ARG A  76       8.747  22.620   2.393  1.00  2.72           H  
ATOM   1179  N   ASN A  77       2.264  16.878   3.287  1.00  1.57           N  
ATOM   1180  CA  ASN A  77       1.705  16.379   2.024  1.00  1.59           C  
ATOM   1181  C   ASN A  77       2.390  16.995   0.793  1.00  1.29           C  
ATOM   1182  O   ASN A  77       1.743  17.297  -0.213  1.00  1.48           O  
ATOM   1183  CB  ASN A  77       0.207  16.616   1.969  1.00  2.22           C  
ATOM   1184  CG  ASN A  77      -0.533  15.878   3.047  1.00  2.22           C  
ATOM   1185  OD1 ASN A  77      -0.299  14.685   3.291  1.00  2.22           O  
ATOM   1186  ND2 ASN A  77      -1.431  16.569   3.708  1.00  2.22           N  
ATOM   1187  H   ASN A  77       2.613  16.177   3.951  1.00  1.88           H  
ATOM   1188  HA  ASN A  77       1.883  15.302   1.984  1.00  1.91           H  
ATOM   1189 1HB  ASN A  77      -0.016  17.678   2.047  1.00  2.66           H  
ATOM   1190 2HB  ASN A  77      -0.172  16.281   1.005  1.00  2.66           H  
ATOM   1191 1HD2 ASN A  77      -1.955  16.135   4.440  1.00  2.66           H  
ATOM   1192 2HD2 ASN A  77      -1.586  17.530   3.481  1.00  2.66           H  
ATOM   1193  N   LYS A  78       3.708  17.163   0.885  1.00  0.91           N  
ATOM   1194  CA  LYS A  78       4.560  17.717  -0.161  1.00  0.89           C  
ATOM   1195  C   LYS A  78       5.642  16.724  -0.524  1.00  0.71           C  
ATOM   1196  O   LYS A  78       5.856  15.741   0.202  1.00  0.72           O  
ATOM   1197  CB  LYS A  78       5.222  19.025   0.291  1.00  1.26           C  
ATOM   1198  CG  LYS A  78       4.273  20.147   0.687  1.00  1.26           C  
ATOM   1199  CD  LYS A  78       3.468  20.677  -0.492  1.00  1.26           C  
ATOM   1200  CE  LYS A  78       2.606  21.853  -0.076  1.00  1.26           C  
ATOM   1201  NZ  LYS A  78       1.743  22.341  -1.194  1.00  1.26           N  
ATOM   1202  H   LYS A  78       4.154  16.865   1.738  1.00  1.09           H  
ATOM   1203  HA  LYS A  78       3.962  17.892  -1.054  1.00  1.07           H  
ATOM   1204 1HB  LYS A  78       5.859  18.821   1.157  1.00  1.51           H  
ATOM   1205 2HB  LYS A  78       5.873  19.396  -0.499  1.00  1.51           H  
ATOM   1206 1HG  LYS A  78       3.588  19.774   1.420  1.00  1.51           H  
ATOM   1207 2HG  LYS A  78       4.841  20.960   1.136  1.00  1.51           H  
ATOM   1208 1HD  LYS A  78       4.135  20.983  -1.297  1.00  1.51           H  
ATOM   1209 2HD  LYS A  78       2.805  19.895  -0.861  1.00  1.51           H  
ATOM   1210 1HE  LYS A  78       1.970  21.543   0.756  1.00  1.51           H  
ATOM   1211 2HE  LYS A  78       3.249  22.667   0.257  1.00  1.51           H  
ATOM   1212 1HZ  LYS A  78       1.183  23.120  -0.874  1.00  1.51           H  
ATOM   1213 2HZ  LYS A  78       2.322  22.639  -1.967  1.00  1.51           H  
ATOM   1214 3HZ  LYS A  78       1.136  21.591  -1.495  1.00  1.51           H  
ATOM   1215  N   PHE A  79       6.303  16.965  -1.653  1.00  0.74           N  
ATOM   1216  CA  PHE A  79       7.403  16.107  -2.042  1.00  0.66           C  
ATOM   1217  C   PHE A  79       8.460  16.851  -2.832  1.00  0.75           C  
ATOM   1218  O   PHE A  79       8.226  17.941  -3.371  1.00  0.92           O  
ATOM   1219  CB  PHE A  79       6.906  14.932  -2.885  1.00  0.96           C  
ATOM   1220  CG  PHE A  79       6.368  15.307  -4.227  1.00  0.96           C  
ATOM   1221  CD1 PHE A  79       7.203  15.281  -5.353  1.00  0.96           C  
ATOM   1222  CD2 PHE A  79       5.048  15.675  -4.387  1.00  0.96           C  
ATOM   1223  CE1 PHE A  79       6.715  15.611  -6.596  1.00  0.96           C  
ATOM   1224  CE2 PHE A  79       4.561  16.009  -5.633  1.00  0.96           C  
ATOM   1225  CZ  PHE A  79       5.397  15.975  -6.739  1.00  0.96           C  
ATOM   1226  H   PHE A  79       6.063  17.758  -2.234  1.00  0.89           H  
ATOM   1227  HA  PHE A  79       7.871  15.721  -1.135  1.00  0.79           H  
ATOM   1228 1HB  PHE A  79       7.722  14.232  -3.042  1.00  1.15           H  
ATOM   1229 2HB  PHE A  79       6.132  14.394  -2.339  1.00  1.15           H  
ATOM   1230  HD1 PHE A  79       8.246  14.983  -5.236  1.00  1.15           H  
ATOM   1231  HD2 PHE A  79       4.390  15.696  -3.514  1.00  1.15           H  
ATOM   1232  HE1 PHE A  79       7.362  15.583  -7.461  1.00  1.15           H  
ATOM   1233  HE2 PHE A  79       3.516  16.298  -5.750  1.00  1.15           H  
ATOM   1234  HZ  PHE A  79       5.008  16.238  -7.722  1.00  1.15           H  
ATOM   1235  N   VAL A  80       9.623  16.224  -2.907  1.00  0.74           N  
ATOM   1236  CA  VAL A  80      10.770  16.692  -3.669  1.00  0.89           C  
ATOM   1237  C   VAL A  80      11.237  15.642  -4.667  1.00  0.74           C  
ATOM   1238  O   VAL A  80      11.296  14.455  -4.363  1.00  0.67           O  
ATOM   1239  CB  VAL A  80      11.938  17.097  -2.724  1.00  1.18           C  
ATOM   1240  CG1 VAL A  80      13.217  17.502  -3.529  1.00  1.18           C  
ATOM   1241  CG2 VAL A  80      11.489  18.259  -1.847  1.00  1.18           C  
ATOM   1242  H   VAL A  80       9.684  15.344  -2.382  1.00  0.89           H  
ATOM   1243  HA  VAL A  80      10.468  17.580  -4.228  1.00  1.07           H  
ATOM   1244  HB  VAL A  80      12.188  16.276  -2.100  1.00  1.42           H  
ATOM   1245 1HG1 VAL A  80      14.010  17.779  -2.833  1.00  1.42           H  
ATOM   1246 2HG1 VAL A  80      13.570  16.670  -4.140  1.00  1.42           H  
ATOM   1247 3HG1 VAL A  80      13.001  18.356  -4.175  1.00  1.42           H  
ATOM   1248 1HG2 VAL A  80      12.295  18.537  -1.169  1.00  1.42           H  
ATOM   1249 2HG2 VAL A  80      11.233  19.112  -2.476  1.00  1.42           H  
ATOM   1250 3HG2 VAL A  80      10.616  17.971  -1.259  1.00  1.42           H  
ATOM   1251  N   THR A  81      11.500  16.057  -5.890  1.00  0.76           N  
ATOM   1252  CA  THR A  81      12.030  15.113  -6.864  1.00  0.71           C  
ATOM   1253  C   THR A  81      13.484  15.429  -7.073  1.00  0.80           C  
ATOM   1254  O   THR A  81      13.843  16.585  -7.291  1.00  1.00           O  
ATOM   1255  CB  THR A  81      11.268  15.117  -8.194  1.00  1.01           C  
ATOM   1256  OG1 THR A  81       9.925  14.702  -7.946  1.00  1.01           O  
ATOM   1257  CG2 THR A  81      11.924  14.157  -9.201  1.00  1.01           C  
ATOM   1258  H   THR A  81      11.401  17.036  -6.125  1.00  0.91           H  
ATOM   1259  HA  THR A  81      11.956  14.112  -6.460  1.00  0.85           H  
ATOM   1260  HB  THR A  81      11.261  16.125  -8.608  1.00  1.21           H  
ATOM   1261  HG1 THR A  81       9.509  15.370  -7.381  1.00  1.21           H  
ATOM   1262 1HG2 THR A  81      11.367  14.174 -10.131  1.00  1.21           H  
ATOM   1263 2HG2 THR A  81      12.942  14.464  -9.403  1.00  1.21           H  
ATOM   1264 3HG2 THR A  81      11.931  13.150  -8.789  1.00  1.21           H  
ATOM   1265  N   TYR A  82      14.333  14.411  -7.049  1.00  0.82           N  
ATOM   1266  CA  TYR A  82      15.762  14.666  -7.199  1.00  1.00           C  
ATOM   1267  C   TYR A  82      16.148  14.922  -8.639  1.00  1.00           C  
ATOM   1268  O   TYR A  82      16.834  14.135  -9.302  1.00  1.00           O  
ATOM   1269  CB  TYR A  82      16.589  13.505  -6.651  1.00  1.33           C  
ATOM   1270  CG  TYR A  82      18.114  13.742  -6.524  1.00  1.33           C  
ATOM   1271  CD1 TYR A  82      18.705  15.003  -6.690  1.00  1.33           C  
ATOM   1272  CD2 TYR A  82      18.919  12.669  -6.188  1.00  1.33           C  
ATOM   1273  CE1 TYR A  82      20.045  15.160  -6.505  1.00  1.33           C  
ATOM   1274  CE2 TYR A  82      20.266  12.840  -6.007  1.00  1.33           C  
ATOM   1275  CZ  TYR A  82      20.827  14.082  -6.162  1.00  1.33           C  
ATOM   1276  OH  TYR A  82      22.177  14.260  -5.969  1.00  1.33           O  
ATOM   1277  H   TYR A  82      13.953  13.479  -6.863  1.00  0.98           H  
ATOM   1278  HA  TYR A  82      15.993  15.562  -6.627  1.00  1.20           H  
ATOM   1279 1HB  TYR A  82      16.211  13.248  -5.664  1.00  1.60           H  
ATOM   1280 2HB  TYR A  82      16.453  12.650  -7.283  1.00  1.60           H  
ATOM   1281  HD1 TYR A  82      18.126  15.877  -6.951  1.00  1.60           H  
ATOM   1282  HD2 TYR A  82      18.483  11.690  -6.053  1.00  1.60           H  
ATOM   1283  HE1 TYR A  82      20.495  16.146  -6.629  1.00  1.60           H  
ATOM   1284  HE2 TYR A  82      20.890  11.991  -5.733  1.00  1.60           H  
ATOM   1285  HH  TYR A  82      22.390  15.197  -6.061  1.00  1.60           H  
ATOM   1286  N   VAL A  83      15.765  16.088  -9.107  1.00  1.08           N  
ATOM   1287  CA  VAL A  83      16.070  16.451 -10.457  1.00  1.17           C  
ATOM   1288  C   VAL A  83      17.468  17.015 -10.422  1.00  1.28           C  
ATOM   1289  O   VAL A  83      17.684  18.223 -10.183  1.00  1.33           O  
ATOM   1290  CB  VAL A  83      15.092  17.504 -11.013  1.00  1.60           C  
ATOM   1291  CG1 VAL A  83      15.433  17.812 -12.453  1.00  1.60           C  
ATOM   1292  CG2 VAL A  83      13.657  17.032 -10.883  1.00  1.60           C  
ATOM   1293  H   VAL A  83      15.205  16.673  -8.489  1.00  1.30           H  
ATOM   1294  HA  VAL A  83      16.061  15.566 -11.094  1.00  1.40           H  
ATOM   1295  HB  VAL A  83      15.216  18.409 -10.463  1.00  1.92           H  
ATOM   1296 1HG1 VAL A  83      14.754  18.567 -12.829  1.00  1.92           H  
ATOM   1297 2HG1 VAL A  83      16.441  18.167 -12.530  1.00  1.92           H  
ATOM   1298 3HG1 VAL A  83      15.335  16.916 -13.048  1.00  1.92           H  
ATOM   1299 1HG2 VAL A  83      12.991  17.803 -11.267  1.00  1.92           H  
ATOM   1300 2HG2 VAL A  83      13.515  16.132 -11.445  1.00  1.92           H  
ATOM   1301 3HG2 VAL A  83      13.429  16.849  -9.841  1.00  1.92           H  
ATOM   1302  N   LYS A  84      18.423  16.136 -10.687  1.00  1.35           N  
ATOM   1303  CA  LYS A  84      19.834  16.469 -10.658  1.00  1.49           C  
ATOM   1304  C   LYS A  84      20.097  17.593 -11.640  1.00  1.54           C  
ATOM   1305  O   LYS A  84      20.868  18.510 -11.357  1.00  1.95           O  
ATOM   1306  CB  LYS A  84      20.684  15.249 -11.012  1.00  2.03           C  
ATOM   1307  CG  LYS A  84      20.706  14.163  -9.953  1.00  2.03           C  
ATOM   1308  CD  LYS A  84      21.507  12.956 -10.414  1.00  2.03           C  
ATOM   1309  CE  LYS A  84      21.515  11.855  -9.360  1.00  2.03           C  
ATOM   1310  NZ  LYS A  84      22.225  10.634  -9.839  1.00  2.03           N  
ATOM   1311  H   LYS A  84      18.118  15.170 -10.842  1.00  1.62           H  
ATOM   1312  HA  LYS A  84      20.097  16.813  -9.655  1.00  1.79           H  
ATOM   1313 1HB  LYS A  84      20.310  14.810 -11.941  1.00  2.44           H  
ATOM   1314 2HB  LYS A  84      21.711  15.566 -11.193  1.00  2.44           H  
ATOM   1315 1HG  LYS A  84      21.178  14.562  -9.062  1.00  2.44           H  
ATOM   1316 2HG  LYS A  84      19.686  13.861  -9.702  1.00  2.44           H  
ATOM   1317 1HD  LYS A  84      21.066  12.560 -11.331  1.00  2.44           H  
ATOM   1318 2HD  LYS A  84      22.535  13.254 -10.622  1.00  2.44           H  
ATOM   1319 1HE  LYS A  84      22.011  12.225  -8.465  1.00  2.44           H  
ATOM   1320 2HE  LYS A  84      20.484  11.594  -9.112  1.00  2.44           H  
ATOM   1321 1HZ  LYS A  84      22.206   9.929  -9.116  1.00  2.44           H  
ATOM   1322 2HZ  LYS A  84      21.759  10.281 -10.666  1.00  2.44           H  
ATOM   1323 3HZ  LYS A  84      23.184  10.862 -10.062  1.00  2.44           H  
ATOM   1324  N   GLU A  85      19.390  17.544 -12.776  1.00  1.39           N  
ATOM   1325  CA  GLU A  85      19.505  18.518 -13.851  1.00  1.54           C  
ATOM   1326  C   GLU A  85      19.151  19.955 -13.444  1.00  1.69           C  
ATOM   1327  O   GLU A  85      19.529  20.899 -14.135  1.00  1.91           O  
ATOM   1328  CB  GLU A  85      18.590  18.144 -15.022  1.00  2.10           C  
ATOM   1329  CG  GLU A  85      18.867  16.803 -15.716  1.00  2.10           C  
ATOM   1330  CD  GLU A  85      18.135  15.606 -15.109  1.00  2.10           C  
ATOM   1331  OE1 GLU A  85      17.930  15.543 -13.913  1.00  2.10           O  
ATOM   1332  OE2 GLU A  85      17.713  14.784 -15.874  1.00  2.10           O  
ATOM   1333  H   GLU A  85      18.770  16.741 -12.926  1.00  1.67           H  
ATOM   1334  HA  GLU A  85      20.539  18.513 -14.196  1.00  1.85           H  
ATOM   1335 1HB  GLU A  85      17.559  18.126 -14.679  1.00  2.52           H  
ATOM   1336 2HB  GLU A  85      18.657  18.921 -15.783  1.00  2.52           H  
ATOM   1337 1HG  GLU A  85      18.587  16.890 -16.765  1.00  2.52           H  
ATOM   1338 2HG  GLU A  85      19.940  16.615 -15.673  1.00  2.52           H  
ATOM   1339  N   CYS A  86      18.336  20.115 -12.397  1.00  1.71           N  
ATOM   1340  CA  CYS A  86      17.891  21.430 -11.963  1.00  1.92           C  
ATOM   1341  C   CYS A  86      18.412  21.833 -10.587  1.00  1.82           C  
ATOM   1342  O   CYS A  86      18.348  23.010 -10.227  1.00  2.10           O  
ATOM   1343  CB  CYS A  86      16.374  21.485 -11.978  1.00  2.61           C  
ATOM   1344  SG  CYS A  86      15.699  21.236 -13.622  1.00  2.61           S  
ATOM   1345  H   CYS A  86      18.076  19.304 -11.839  1.00  2.05           H  
ATOM   1346  HA  CYS A  86      18.255  22.161 -12.683  1.00  2.30           H  
ATOM   1347 1HB  CYS A  86      15.986  20.703 -11.335  1.00  3.13           H  
ATOM   1348 2HB  CYS A  86      16.022  22.440 -11.591  1.00  3.13           H  
ATOM   1349  HG  CYS A  86      16.527  20.243 -13.925  1.00  3.13           H  
ATOM   1350  N   GLY A  87      18.943  20.880  -9.815  1.00  1.81           N  
ATOM   1351  CA  GLY A  87      19.415  21.203  -8.474  1.00  1.85           C  
ATOM   1352  C   GLY A  87      18.298  21.252  -7.432  1.00  1.79           C  
ATOM   1353  O   GLY A  87      18.387  22.000  -6.459  1.00  1.88           O  
ATOM   1354  H   GLY A  87      18.965  19.910 -10.131  1.00  2.17           H  
ATOM   1355 1HA  GLY A  87      20.153  20.457  -8.174  1.00  2.22           H  
ATOM   1356 2HA  GLY A  87      19.934  22.159  -8.498  1.00  2.22           H  
ATOM   1357  N   GLU A  88      17.233  20.465  -7.651  1.00  1.82           N  
ATOM   1358  CA  GLU A  88      16.078  20.413  -6.732  1.00  1.99           C  
ATOM   1359  C   GLU A  88      16.439  19.873  -5.331  1.00  2.01           C  
ATOM   1360  O   GLU A  88      15.746  20.157  -4.350  1.00  2.35           O  
ATOM   1361  CB  GLU A  88      14.958  19.545  -7.314  1.00  2.72           C  
ATOM   1362  CG  GLU A  88      14.178  20.108  -8.533  1.00  2.72           C  
ATOM   1363  CD  GLU A  88      13.287  21.309  -8.260  1.00  2.72           C  
ATOM   1364  OE1 GLU A  88      13.082  21.637  -7.122  1.00  2.72           O  
ATOM   1365  OE2 GLU A  88      12.766  21.861  -9.214  1.00  2.72           O  
ATOM   1366  H   GLU A  88      17.245  19.861  -8.479  1.00  2.18           H  
ATOM   1367  HA  GLU A  88      15.693  21.427  -6.610  1.00  2.39           H  
ATOM   1368 1HB  GLU A  88      15.394  18.601  -7.632  1.00  3.26           H  
ATOM   1369 2HB  GLU A  88      14.235  19.313  -6.533  1.00  3.26           H  
ATOM   1370 1HG  GLU A  88      14.901  20.393  -9.287  1.00  3.26           H  
ATOM   1371 2HG  GLU A  88      13.565  19.308  -8.934  1.00  3.26           H  
ATOM   1372  N   LEU A  89      17.489  19.057  -5.269  1.00  2.27           N  
ATOM   1373  CA  LEU A  89      17.960  18.409  -4.056  1.00  2.41           C  
ATOM   1374  C   LEU A  89      19.478  18.267  -4.126  1.00  2.85           C  
ATOM   1375  O   LEU A  89      20.149  18.155  -3.099  1.00  3.03           O  
ATOM   1376  OXT LEU A  89      20.025  18.161  -5.227  1.00  3.61           O  
ATOM   1377  CB  LEU A  89      17.326  17.013  -3.930  1.00  3.17           C  
ATOM   1378  CG  LEU A  89      17.736  16.117  -2.719  1.00  3.17           C  
ATOM   1379  CD1 LEU A  89      17.189  16.703  -1.414  1.00  3.17           C  
ATOM   1380  CD2 LEU A  89      17.231  14.717  -2.970  1.00  3.17           C  
ATOM   1381  H   LEU A  89      17.998  18.896  -6.123  1.00  2.72           H  
ATOM   1382  HA  LEU A  89      17.697  19.029  -3.202  1.00  2.89           H  
ATOM   1383 1HB  LEU A  89      16.249  17.144  -3.880  1.00  3.80           H  
ATOM   1384 2HB  LEU A  89      17.539  16.477  -4.811  1.00  3.80           H  
ATOM   1385  HG  LEU A  89      18.823  16.089  -2.631  1.00  3.80           H  
ATOM   1386 1HD1 LEU A  89      17.488  16.069  -0.578  1.00  3.80           H  
ATOM   1387 2HD1 LEU A  89      17.592  17.703  -1.266  1.00  3.80           H  
ATOM   1388 3HD1 LEU A  89      16.104  16.752  -1.461  1.00  3.80           H  
ATOM   1389 1HD2 LEU A  89      17.513  14.067  -2.141  1.00  3.80           H  
ATOM   1390 2HD2 LEU A  89      16.159  14.749  -3.071  1.00  3.80           H  
ATOM   1391 3HD2 LEU A  89      17.667  14.343  -3.874  1.00  3.80           H  
TER    1392
END

REMARK ID 474 MODEL 3 T1015s1
PFRMAT TS
TARGET T1015s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.510  -0.195   0.359  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.949  -0.145   0.382  1.00  3.890          C  
ATOM      3  C   MET A   1       1.414   1.272   0.725  1.00  3.890          C  
ATOM      4  O   MET A   1       0.973   1.848   1.718  1.00  3.820          O  
ATOM      5  CB  MET A   1       1.517  -0.619  -0.958  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.262  -2.088  -1.307  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.978  -3.245  -0.118  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.743  -3.061  -0.407  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.825  -1.090   0.705  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.878   0.542   0.943  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.839  -0.063  -0.599  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.308  -0.806   1.168  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.050  -0.034  -1.726  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.582  -0.457  -1.008  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.189  -2.271  -1.375  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.688  -2.301  -2.292  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.289  -3.731   0.258  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.972  -3.315  -1.443  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.051  -2.039  -0.207  1.00  6.540          H  
ATOM     20  N   ALA A   2       2.312   1.831  -0.082  1.00  3.510          N  
ATOM     21  CA  ALA A   2       2.828   3.175   0.139  1.00  2.230          C  
ATOM     22  C   ALA A   2       1.729   4.226   0.097  1.00  1.710          C  
ATOM     23  O   ALA A   2       0.759   4.112  -0.667  1.00  1.670          O  
ATOM     24  CB  ALA A   2       3.874   3.504  -0.904  1.00  3.630          C  
ATOM     25  H   ALA A   2       2.667   1.314  -0.867  1.00  4.210          H  
ATOM     26  HA  ALA A   2       3.284   3.206   1.129  1.00  2.680          H  
ATOM     27 1HB  ALA A   2       4.271   4.503  -0.713  1.00  4.360          H  
ATOM     28 2HB  ALA A   2       4.681   2.776  -0.856  1.00  4.360          H  
ATOM     29 3HB  ALA A   2       3.417   3.474  -1.883  1.00  4.360          H  
ATOM     30  N   LYS A   3       1.901   5.255   0.937  1.00  1.450          N  
ATOM     31  CA  LYS A   3       0.989   6.393   1.022  1.00  1.030          C  
ATOM     32  C   LYS A   3       1.691   7.678   0.598  1.00  1.110          C  
ATOM     33  O   LYS A   3       2.871   7.876   0.900  1.00  1.280          O  
ATOM     34  CB  LYS A   3       0.463   6.536   2.444  1.00  1.610          C  
ATOM     35  CG  LYS A   3      -0.393   5.375   2.909  1.00  1.610          C  
ATOM     36  CD  LYS A   3      -0.917   5.595   4.316  1.00  1.610          C  
ATOM     37  CE  LYS A   3      -1.749   4.409   4.779  1.00  1.610          C  
ATOM     38  NZ  LYS A   3      -2.266   4.597   6.166  1.00  1.610          N  
ATOM     39  H   LYS A   3       2.714   5.252   1.535  1.00  1.740          H  
ATOM     40  HA  LYS A   3       0.156   6.224   0.345  1.00  1.240          H  
ATOM     41 1HB  LYS A   3       1.302   6.628   3.131  1.00  1.930          H  
ATOM     42 2HB  LYS A   3      -0.117   7.443   2.520  1.00  1.930          H  
ATOM     43 1HG  LYS A   3      -1.235   5.268   2.234  1.00  1.930          H  
ATOM     44 2HG  LYS A   3       0.193   4.454   2.874  1.00  1.930          H  
ATOM     45 1HD  LYS A   3      -0.079   5.731   5.000  1.00  1.930          H  
ATOM     46 2HD  LYS A   3      -1.534   6.493   4.341  1.00  1.930          H  
ATOM     47 1HE  LYS A   3      -2.591   4.279   4.102  1.00  1.930          H  
ATOM     48 2HE  LYS A   3      -1.132   3.511   4.751  1.00  1.930          H  
ATOM     49 1HZ  LYS A   3      -2.811   3.790   6.436  1.00  1.930          H  
ATOM     50 2HZ  LYS A   3      -1.490   4.707   6.805  1.00  1.930          H  
ATOM     51 3HZ  LYS A   3      -2.849   5.421   6.202  1.00  1.930          H  
ATOM     52  N   PHE A   4       0.948   8.562  -0.070  1.00  1.130          N  
ATOM     53  CA  PHE A   4       1.486   9.815  -0.579  1.00  1.290          C  
ATOM     54  C   PHE A   4       0.552  10.975  -0.266  1.00  1.010          C  
ATOM     55  O   PHE A   4      -0.658  10.804  -0.292  1.00  0.910          O  
ATOM     56  CB  PHE A   4       1.582   9.666  -2.086  1.00  1.740          C  
ATOM     57  CG  PHE A   4       2.354   8.463  -2.482  1.00  1.740          C  
ATOM     58  CD1 PHE A   4       1.665   7.270  -2.662  1.00  1.740          C  
ATOM     59  CD2 PHE A   4       3.722   8.470  -2.645  1.00  1.740          C  
ATOM     60  CE1 PHE A   4       2.308   6.138  -2.977  1.00  1.740          C  
ATOM     61  CE2 PHE A   4       4.381   7.317  -2.982  1.00  1.740          C  
ATOM     62  CZ  PHE A   4       3.673   6.151  -3.145  1.00  1.740          C  
ATOM     63  H   PHE A   4      -0.014   8.307  -0.285  1.00  1.360          H  
ATOM     64  HA  PHE A   4       2.463  10.000  -0.133  1.00  1.550          H  
ATOM     65 1HB  PHE A   4       0.605   9.593  -2.508  1.00  2.090          H  
ATOM     66 2HB  PHE A   4       2.035  10.519  -2.484  1.00  2.090          H  
ATOM     67  HD1 PHE A   4       0.585   7.255  -2.529  1.00  2.090          H  
ATOM     68  HD2 PHE A   4       4.280   9.384  -2.499  1.00  2.090          H  
ATOM     69  HE1 PHE A   4       1.736   5.221  -3.096  1.00  2.090          H  
ATOM     70  HE2 PHE A   4       5.464   7.322  -3.112  1.00  2.090          H  
ATOM     71  HZ  PHE A   4       4.197   5.237  -3.409  1.00  2.090          H  
ATOM     72  N   ALA A   5       1.049  12.194  -0.087  1.00  1.210          N  
ATOM     73  CA  ALA A   5       0.068  13.259   0.151  1.00  0.970          C  
ATOM     74  C   ALA A   5       0.246  14.442  -0.776  1.00  0.760          C  
ATOM     75  O   ALA A   5       1.349  14.938  -0.993  1.00  0.840          O  
ATOM     76  CB  ALA A   5       0.158  13.720   1.593  1.00  1.450          C  
ATOM     77  H   ALA A   5       2.047  12.376  -0.079  1.00  1.450          H  
ATOM     78  HA  ALA A   5      -0.932  12.870  -0.022  1.00  1.160          H  
ATOM     79 1HB  ALA A   5      -0.598  14.487   1.771  1.00  1.740          H  
ATOM     80 2HB  ALA A   5      -0.015  12.875   2.255  1.00  1.740          H  
ATOM     81 3HB  ALA A   5       1.147  14.133   1.782  1.00  1.740          H  
ATOM     82  N   CYS A   6      -0.888  14.929  -1.256  1.00  0.480          N  
ATOM     83  CA  CYS A   6      -0.949  16.074  -2.160  1.00  0.350          C  
ATOM     84  C   CYS A   6      -1.161  17.377  -1.403  1.00  0.500          C  
ATOM     85  O   CYS A   6      -1.659  17.380  -0.275  1.00  0.530          O  
ATOM     86  CB  CYS A   6      -2.101  15.901  -3.146  1.00  0.540          C  
ATOM     87  SG  CYS A   6      -3.704  15.841  -2.308  1.00  0.540          S  
ATOM     88  H   CYS A   6      -1.753  14.461  -0.988  1.00  0.580          H  
ATOM     89  HA  CYS A   6      -0.009  16.134  -2.711  1.00  0.420          H  
ATOM     90 1HB  CYS A   6      -2.112  16.728  -3.858  1.00  0.650          H  
ATOM     91 2HB  CYS A   6      -1.970  14.981  -3.711  1.00  0.650          H  
ATOM     92  N   LYS A   7      -0.902  18.505  -2.079  1.00  0.640          N  
ATOM     93  CA  LYS A   7      -1.226  19.820  -1.503  1.00  0.830          C  
ATOM     94  C   LYS A   7      -2.729  19.961  -1.249  1.00  0.830          C  
ATOM     95  O   LYS A   7      -3.169  20.818  -0.484  1.00  0.960          O  
ATOM     96  CB  LYS A   7      -0.764  20.978  -2.389  1.00  1.090          C  
ATOM     97  CG  LYS A   7       0.740  21.196  -2.460  1.00  1.090          C  
ATOM     98  CD  LYS A   7       1.066  22.400  -3.349  1.00  1.090          C  
ATOM     99  CE  LYS A   7       2.565  22.666  -3.427  1.00  1.090          C  
ATOM    100  NZ  LYS A   7       2.878  23.836  -4.307  1.00  1.090          N  
ATOM    101  H   LYS A   7      -0.447  18.449  -2.994  1.00  0.770          H  
ATOM    102  HA  LYS A   7      -0.720  19.904  -0.540  1.00  1.000          H  
ATOM    103 1HB  LYS A   7      -1.125  20.824  -3.400  1.00  1.300          H  
ATOM    104 2HB  LYS A   7      -1.211  21.904  -2.027  1.00  1.300          H  
ATOM    105 1HG  LYS A   7       1.123  21.381  -1.455  1.00  1.300          H  
ATOM    106 2HG  LYS A   7       1.222  20.308  -2.852  1.00  1.300          H  
ATOM    107 1HD  LYS A   7       0.679  22.234  -4.353  1.00  1.300          H  
ATOM    108 2HD  LYS A   7       0.580  23.284  -2.938  1.00  1.300          H  
ATOM    109 1HE  LYS A   7       2.945  22.864  -2.425  1.00  1.300          H  
ATOM    110 2HE  LYS A   7       3.064  21.781  -3.826  1.00  1.300          H  
ATOM    111 1HZ  LYS A   7       3.878  23.983  -4.332  1.00  1.300          H  
ATOM    112 2HZ  LYS A   7       2.540  23.658  -5.245  1.00  1.300          H  
ATOM    113 3HZ  LYS A   7       2.428  24.663  -3.939  1.00  1.300          H  
ATOM    114  N   CYS A   8      -3.511  19.133  -1.929  1.00  0.710          N  
ATOM    115  CA  CYS A   8      -4.960  19.088  -1.860  1.00  0.750          C  
ATOM    116  C   CYS A   8      -5.516  18.452  -0.573  1.00  0.670          C  
ATOM    117  O   CYS A   8      -6.726  18.482  -0.340  1.00  0.720          O  
ATOM    118  CB  CYS A   8      -5.510  18.425  -3.136  1.00  1.030          C  
ATOM    119  SG  CYS A   8      -5.151  16.594  -3.514  1.00  1.030          S  
ATOM    120  H   CYS A   8      -3.049  18.464  -2.527  1.00  0.850          H  
ATOM    121  HA  CYS A   8      -5.313  20.120  -1.882  1.00  0.900          H  
ATOM    122 1HB  CYS A   8      -6.597  18.531  -3.125  1.00  1.240          H  
ATOM    123 2HB  CYS A   8      -5.162  19.002  -3.967  1.00  1.240          H  
ATOM    124  N   GLY A   9      -4.650  17.859   0.255  1.00  0.600          N  
ATOM    125  CA  GLY A   9      -5.048  17.272   1.536  1.00  0.570          C  
ATOM    126  C   GLY A   9      -5.416  15.790   1.525  1.00  0.430          C  
ATOM    127  O   GLY A   9      -5.569  15.182   2.587  1.00  0.420          O  
ATOM    128  H   GLY A   9      -3.651  17.851   0.021  1.00  0.720          H  
ATOM    129 1HA  GLY A   9      -4.234  17.422   2.244  1.00  0.680          H  
ATOM    130 2HA  GLY A   9      -5.891  17.839   1.926  1.00  0.680          H  
ATOM    131  N   TYR A  10      -5.565  15.204   0.356  1.00  0.450          N  
ATOM    132  CA  TYR A  10      -5.906  13.802   0.242  1.00  0.420          C  
ATOM    133  C   TYR A  10      -4.661  12.915   0.265  1.00  0.260          C  
ATOM    134  O   TYR A  10      -3.645  13.205  -0.382  1.00  0.230          O  
ATOM    135  CB  TYR A  10      -6.735  13.553  -1.027  1.00  0.600          C  
ATOM    136  CG  TYR A  10      -7.047  12.083  -1.282  1.00  0.600          C  
ATOM    137  CD1 TYR A  10      -8.042  11.407  -0.604  1.00  0.600          C  
ATOM    138  CD2 TYR A  10      -6.307  11.432  -2.193  1.00  0.600          C  
ATOM    139  CE1 TYR A  10      -8.260  10.053  -0.866  1.00  0.600          C  
ATOM    140  CE2 TYR A  10      -6.508  10.085  -2.466  1.00  0.600          C  
ATOM    141  CZ  TYR A  10      -7.473   9.387  -1.809  1.00  0.600          C  
ATOM    142  OH  TYR A  10      -7.681   8.014  -2.065  1.00  0.600          O  
ATOM    143  H   TYR A  10      -5.431  15.747  -0.489  1.00  0.540          H  
ATOM    144  HA  TYR A  10      -6.515  13.526   1.102  1.00  0.500          H  
ATOM    145 1HB  TYR A  10      -7.677  14.096  -0.959  1.00  0.720          H  
ATOM    146 2HB  TYR A  10      -6.202  13.943  -1.892  1.00  0.720          H  
ATOM    147  HD1 TYR A  10      -8.650  11.927   0.136  1.00  0.720          H  
ATOM    148  HD2 TYR A  10      -5.548  11.997  -2.704  1.00  0.720          H  
ATOM    149  HE1 TYR A  10      -9.038   9.513  -0.330  1.00  0.720          H  
ATOM    150  HE2 TYR A  10      -5.899   9.576  -3.207  1.00  0.720          H  
ATOM    151  HH  TYR A  10      -6.981   7.638  -2.678  1.00  0.720          H  
ATOM    152  N   VAL A  11      -4.736  11.832   1.037  1.00  0.370          N  
ATOM    153  CA  VAL A  11      -3.644  10.876   1.061  1.00  0.470          C  
ATOM    154  C   VAL A  11      -3.970   9.757   0.096  1.00  0.700          C  
ATOM    155  O   VAL A  11      -4.981   9.070   0.243  1.00  0.920          O  
ATOM    156  CB  VAL A  11      -3.388  10.339   2.475  1.00  0.620          C  
ATOM    157  CG1 VAL A  11      -2.256   9.290   2.447  1.00  0.620          C  
ATOM    158  CG2 VAL A  11      -3.006  11.513   3.372  1.00  0.620          C  
ATOM    159  H   VAL A  11      -5.567  11.661   1.588  1.00  0.440          H  
ATOM    160  HA  VAL A  11      -2.741  11.374   0.725  1.00  0.560          H  
ATOM    161  HB  VAL A  11      -4.286   9.855   2.852  1.00  0.740          H  
ATOM    162 1HG1 VAL A  11      -2.080   8.920   3.452  1.00  0.740          H  
ATOM    163 2HG1 VAL A  11      -2.534   8.453   1.800  1.00  0.740          H  
ATOM    164 3HG1 VAL A  11      -1.342   9.751   2.065  1.00  0.740          H  
ATOM    165 1HG2 VAL A  11      -2.822  11.158   4.383  1.00  0.740          H  
ATOM    166 2HG2 VAL A  11      -2.111  11.983   2.983  1.00  0.740          H  
ATOM    167 3HG2 VAL A  11      -3.816  12.243   3.386  1.00  0.740          H  
ATOM    168  N   ILE A  12      -3.085   9.602  -0.866  1.00  0.830          N  
ATOM    169  CA  ILE A  12      -3.191   8.698  -1.985  1.00  1.030          C  
ATOM    170  C   ILE A  12      -2.463   7.412  -1.668  1.00  1.070          C  
ATOM    171  O   ILE A  12      -1.414   7.441  -1.028  1.00  1.060          O  
ATOM    172  CB  ILE A  12      -2.523   9.305  -3.256  1.00  1.360          C  
ATOM    173  CG1 ILE A  12      -3.025  10.683  -3.619  1.00  1.360          C  
ATOM    174  CG2 ILE A  12      -2.869   8.466  -4.381  1.00  1.360          C  
ATOM    175  CD1 ILE A  12      -2.187  11.840  -3.109  1.00  1.360          C  
ATOM    176  H   ILE A  12      -2.264  10.195  -0.800  1.00  1.000          H  
ATOM    177  HA  ILE A  12      -4.235   8.455  -2.169  1.00  1.240          H  
ATOM    178  HB  ILE A  12      -1.471   9.359  -3.134  1.00  1.630          H  
ATOM    179 1HG1 ILE A  12      -3.075  10.763  -4.698  1.00  1.630          H  
ATOM    180 2HG1 ILE A  12      -3.966  10.777  -3.245  1.00  1.630          H  
ATOM    181 1HG2 ILE A  12      -2.483   8.836  -5.255  1.00  1.630          H  
ATOM    182 2HG2 ILE A  12      -2.503   7.479  -4.265  1.00  1.630          H  
ATOM    183 3HG2 ILE A  12      -3.952   8.468  -4.454  1.00  1.630          H  
ATOM    184 1HD1 ILE A  12      -2.650  12.769  -3.427  1.00  1.630          H  
ATOM    185 2HD1 ILE A  12      -2.136  11.833  -2.034  1.00  1.630          H  
ATOM    186 3HD1 ILE A  12      -1.181  11.775  -3.518  1.00  1.630          H  
ATOM    187  N   ASN A  13      -2.954   6.272  -2.143  1.00  1.160          N  
ATOM    188  CA  ASN A  13      -2.139   5.080  -1.902  1.00  1.210          C  
ATOM    189  C   ASN A  13      -2.172   4.083  -3.054  1.00  1.780          C  
ATOM    190  O   ASN A  13      -3.005   4.170  -3.958  1.00  2.000          O  
ATOM    191  CB  ASN A  13      -2.538   4.460  -0.573  1.00  1.670          C  
ATOM    192  CG  ASN A  13      -3.970   4.018  -0.506  1.00  1.670          C  
ATOM    193  OD1 ASN A  13      -4.441   3.193  -1.295  1.00  1.670          O  
ATOM    194  ND2 ASN A  13      -4.691   4.570   0.444  1.00  1.670          N  
ATOM    195  H   ASN A  13      -3.856   6.257  -2.665  1.00  1.390          H  
ATOM    196  HA  ASN A  13      -1.096   5.386  -1.813  1.00  1.450          H  
ATOM    197 1HB  ASN A  13      -1.890   3.607  -0.360  1.00  2.010          H  
ATOM    198 2HB  ASN A  13      -2.373   5.189   0.210  1.00  2.010          H  
ATOM    199 1HD2 ASN A  13      -5.658   4.330   0.542  1.00  2.010          H  
ATOM    200 2HD2 ASN A  13      -4.280   5.244   1.059  1.00  2.010          H  
ATOM    201  N   LEU A  14      -1.272   3.106  -3.016  1.00  2.120          N  
ATOM    202  CA  LEU A  14      -1.249   2.146  -4.125  1.00  2.710          C  
ATOM    203  C   LEU A  14      -1.556   0.715  -3.734  1.00  2.760          C  
ATOM    204  O   LEU A  14      -1.445   0.306  -2.570  1.00  2.900          O  
ATOM    205  CB  LEU A  14       0.109   2.196  -4.874  1.00  3.560          C  
ATOM    206  CG  LEU A  14       1.419   1.768  -4.129  1.00  3.560          C  
ATOM    207  CD1 LEU A  14       1.705   0.251  -4.375  1.00  3.560          C  
ATOM    208  CD2 LEU A  14       2.584   2.594  -4.640  1.00  3.560          C  
ATOM    209  H   LEU A  14      -0.590   3.101  -2.247  1.00  2.540          H  
ATOM    210  HA  LEU A  14      -2.007   2.442  -4.849  1.00  3.250          H  
ATOM    211 1HB  LEU A  14       0.027   1.570  -5.772  1.00  4.270          H  
ATOM    212 2HB  LEU A  14       0.250   3.212  -5.209  1.00  4.270          H  
ATOM    213  HG  LEU A  14       1.298   1.935  -3.060  1.00  4.270          H  
ATOM    214 1HD1 LEU A  14       2.619  -0.035  -3.858  1.00  4.270          H  
ATOM    215 2HD1 LEU A  14       0.902  -0.366  -4.019  1.00  4.270          H  
ATOM    216 3HD1 LEU A  14       1.830   0.082  -5.445  1.00  4.270          H  
ATOM    217 1HD2 LEU A  14       3.496   2.302  -4.122  1.00  4.270          H  
ATOM    218 2HD2 LEU A  14       2.709   2.425  -5.712  1.00  4.270          H  
ATOM    219 3HD2 LEU A  14       2.400   3.630  -4.468  1.00  4.270          H  
ATOM    220  N   ILE A  15      -1.996  -0.038  -4.733  1.00  2.670          N  
ATOM    221  CA  ILE A  15      -2.160  -1.484  -4.588  1.00  2.610          C  
ATOM    222  C   ILE A  15      -0.972  -2.181  -5.226  1.00  2.320          C  
ATOM    223  O   ILE A  15      -0.422  -3.150  -4.703  1.00  3.090          O  
ATOM    224  CB  ILE A  15      -3.479  -1.994  -5.193  1.00  3.680          C  
ATOM    225  CG1 ILE A  15      -4.654  -1.394  -4.388  1.00  3.680          C  
ATOM    226  CG2 ILE A  15      -3.501  -3.533  -5.208  1.00  3.680          C  
ATOM    227  CD1 ILE A  15      -6.027  -1.620  -4.990  1.00  3.680          C  
ATOM    228  H   ILE A  15      -2.157   0.422  -5.638  1.00  3.200          H  
ATOM    229  HA  ILE A  15      -2.162  -1.733  -3.529  1.00  3.130          H  
ATOM    230  HB  ILE A  15      -3.568  -1.632  -6.216  1.00  4.410          H  
ATOM    231 1HG1 ILE A  15      -4.643  -1.825  -3.389  1.00  4.410          H  
ATOM    232 2HG1 ILE A  15      -4.491  -0.329  -4.291  1.00  4.410          H  
ATOM    233 1HG2 ILE A  15      -4.424  -3.893  -5.643  1.00  4.410          H  
ATOM    234 2HG2 ILE A  15      -2.673  -3.922  -5.798  1.00  4.410          H  
ATOM    235 3HG2 ILE A  15      -3.415  -3.905  -4.186  1.00  4.410          H  
ATOM    236 1HD1 ILE A  15      -6.776  -1.155  -4.350  1.00  4.410          H  
ATOM    237 2HD1 ILE A  15      -6.081  -1.188  -5.976  1.00  4.410          H  
ATOM    238 3HD1 ILE A  15      -6.238  -2.681  -5.060  1.00  4.410          H  
ATOM    239  N   ALA A  16      -0.644  -1.699  -6.402  1.00  1.490          N  
ATOM    240  CA  ALA A  16       0.382  -2.185  -7.286  1.00  1.040          C  
ATOM    241  C   ALA A  16       0.708  -1.035  -8.198  1.00  0.540          C  
ATOM    242  O   ALA A  16       0.007  -0.028  -8.166  1.00  0.350          O  
ATOM    243  CB  ALA A  16      -0.082  -3.397  -8.063  1.00  1.640          C  
ATOM    244  H   ALA A  16      -1.155  -0.894  -6.717  1.00  1.790          H  
ATOM    245  HA  ALA A  16       1.269  -2.437  -6.705  1.00  1.250          H  
ATOM    246 1HB  ALA A  16       0.707  -3.726  -8.736  1.00  1.960          H  
ATOM    247 2HB  ALA A  16      -0.328  -4.202  -7.369  1.00  1.960          H  
ATOM    248 3HB  ALA A  16      -0.966  -3.132  -8.646  1.00  1.960          H  
ATOM    249  N   SER A  17       1.772  -1.133  -8.974  1.00  0.430          N  
ATOM    250  CA  SER A  17       2.022  -0.085  -9.952  1.00  0.480          C  
ATOM    251  C   SER A  17       1.850  -0.599 -11.375  1.00  0.490          C  
ATOM    252  O   SER A  17       2.685  -1.371 -11.853  1.00  0.560          O  
ATOM    253  CB  SER A  17       3.406   0.482  -9.803  1.00  0.650          C  
ATOM    254  OG  SER A  17       3.654   1.401 -10.840  1.00  0.650          O  
ATOM    255  H   SER A  17       2.370  -1.946  -8.933  1.00  0.520          H  
ATOM    256  HA  SER A  17       1.325   0.727  -9.769  1.00  0.580          H  
ATOM    257 1HB  SER A  17       3.469   0.991  -8.840  1.00  0.780          H  
ATOM    258 2HB  SER A  17       4.155  -0.306  -9.809  1.00  0.780          H  
ATOM    259  HG  SER A  17       3.911   2.238 -10.397  1.00  0.780          H  
ATOM    260  N   PRO A  18       0.785  -0.191 -12.089  1.00  0.630          N  
ATOM    261  CA  PRO A  18      -0.380   0.646 -11.754  1.00  0.550          C  
ATOM    262  C   PRO A  18      -1.416  -0.102 -10.906  1.00  0.220          C  
ATOM    263  O   PRO A  18      -1.406  -1.334 -10.861  1.00  0.400          O  
ATOM    264  CB  PRO A  18      -0.938   0.978 -13.140  1.00  0.830          C  
ATOM    265  CG  PRO A  18      -0.580  -0.226 -13.986  1.00  0.830          C  
ATOM    266  CD  PRO A  18       0.765  -0.682 -13.470  1.00  0.830          C  
ATOM    267  HA  PRO A  18      -0.057   1.572 -11.253  1.00  0.660          H  
ATOM    268 1HB  PRO A  18      -2.026   1.150 -13.071  1.00  0.990          H  
ATOM    269 2HB  PRO A  18      -0.493   1.917 -13.504  1.00  0.990          H  
ATOM    270 1HG  PRO A  18      -1.353  -1.006 -13.884  1.00  0.990          H  
ATOM    271 2HG  PRO A  18      -0.548   0.053 -15.049  1.00  0.990          H  
ATOM    272 1HD  PRO A  18       0.821  -1.782 -13.473  1.00  0.990          H  
ATOM    273 2HD  PRO A  18       1.584  -0.232 -14.047  1.00  0.990          H  
ATOM    274  N   GLY A  19      -2.338   0.638 -10.283  1.00  0.100          N  
ATOM    275  CA  GLY A  19      -3.409   0.028  -9.486  1.00  0.410          C  
ATOM    276  C   GLY A  19      -3.719   0.848  -8.228  1.00  0.210          C  
ATOM    277  O   GLY A  19      -2.855   1.535  -7.672  1.00  1.130          O  
ATOM    278  H   GLY A  19      -2.319   1.661 -10.390  1.00  0.120          H  
ATOM    279 1HA  GLY A  19      -4.307  -0.057 -10.098  1.00  0.490          H  
ATOM    280 2HA  GLY A  19      -3.114  -0.982  -9.201  1.00  0.490          H  
ATOM    281  N   GLY A  20      -4.911   0.686  -7.669  1.00  0.380          N  
ATOM    282  CA  GLY A  20      -5.270   1.526  -6.533  1.00  0.170          C  
ATOM    283  C   GLY A  20      -5.340   2.938  -7.077  1.00  0.200          C  
ATOM    284  O   GLY A  20      -6.015   3.160  -8.082  1.00  0.670          O  
ATOM    285  H   GLY A  20      -5.594   0.062  -8.081  1.00  0.460          H  
ATOM    286 1HA  GLY A  20      -6.234   1.231  -6.120  1.00  0.200          H  
ATOM    287 2HA  GLY A  20      -4.521   1.463  -5.746  1.00  0.200          H  
ATOM    288  N   ASP A  21      -4.642   3.893  -6.474  1.00  0.340          N  
ATOM    289  CA  ASP A  21      -4.700   5.251  -6.986  1.00  0.270          C  
ATOM    290  C   ASP A  21      -3.502   5.575  -7.906  1.00  0.300          C  
ATOM    291  O   ASP A  21      -3.296   6.738  -8.285  1.00  0.220          O  
ATOM    292  CB  ASP A  21      -4.708   6.231  -5.837  1.00  0.410          C  
ATOM    293  CG  ASP A  21      -5.934   6.206  -4.853  1.00  0.410          C  
ATOM    294  OD1 ASP A  21      -7.044   5.889  -5.240  1.00  0.410          O  
ATOM    295  OD2 ASP A  21      -5.689   6.511  -3.668  1.00  0.410          O  
ATOM    296  H   ASP A  21      -4.082   3.720  -5.632  1.00  0.410          H  
ATOM    297  HA  ASP A  21      -5.619   5.372  -7.559  1.00  0.320          H  
ATOM    298 1HB  ASP A  21      -3.825   6.043  -5.270  1.00  0.490          H  
ATOM    299 2HB  ASP A  21      -4.637   7.234  -6.256  1.00  0.490          H  
ATOM    300  N   GLU A  22      -2.669   4.572  -8.237  1.00  0.490          N  
ATOM    301  CA  GLU A  22      -1.510   4.846  -9.098  1.00  0.520          C  
ATOM    302  C   GLU A  22      -1.840   4.782 -10.590  1.00  0.510          C  
ATOM    303  O   GLU A  22      -2.396   3.801 -11.103  1.00  0.550          O  
ATOM    304  CB  GLU A  22      -0.308   3.952  -8.772  1.00  0.720          C  
ATOM    305  CG  GLU A  22       0.975   4.352  -9.589  1.00  0.720          C  
ATOM    306  CD  GLU A  22       2.248   3.714  -9.118  1.00  0.720          C  
ATOM    307  OE1 GLU A  22       2.253   3.172  -8.050  1.00  0.720          O  
ATOM    308  OE2 GLU A  22       3.230   3.750  -9.827  1.00  0.720          O  
ATOM    309  H   GLU A  22      -2.850   3.620  -7.901  1.00  0.590          H  
ATOM    310  HA  GLU A  22      -1.184   5.864  -8.894  1.00  0.620          H  
ATOM    311 1HB  GLU A  22      -0.106   3.987  -7.717  1.00  0.860          H  
ATOM    312 2HB  GLU A  22      -0.550   2.915  -9.017  1.00  0.860          H  
ATOM    313 1HG  GLU A  22       0.827   4.078 -10.634  1.00  0.860          H  
ATOM    314 2HG  GLU A  22       1.093   5.440  -9.546  1.00  0.860          H  
ATOM    315  N   TRP A  23      -1.356   5.813 -11.289  1.00  0.470          N  
ATOM    316  CA  TRP A  23      -1.524   6.051 -12.726  1.00  0.470          C  
ATOM    317  C   TRP A  23      -0.232   6.629 -13.303  1.00  0.490          C  
ATOM    318  O   TRP A  23       0.764   6.771 -12.577  1.00  0.520          O  
ATOM    319  CB  TRP A  23      -2.657   7.068 -12.967  1.00  0.660          C  
ATOM    320  CG  TRP A  23      -4.003   6.613 -12.544  1.00  0.660          C  
ATOM    321  CD1 TRP A  23      -4.513   6.679 -11.296  1.00  0.660          C  
ATOM    322  CD2 TRP A  23      -5.034   6.049 -13.367  1.00  0.660          C  
ATOM    323  NE1 TRP A  23      -5.775   6.176 -11.271  1.00  0.660          N  
ATOM    324  CE2 TRP A  23      -6.118   5.790 -12.531  1.00  0.660          C  
ATOM    325  CE3 TRP A  23      -5.128   5.747 -14.727  1.00  0.660          C  
ATOM    326  CZ2 TRP A  23      -7.289   5.240 -13.004  1.00  0.660          C  
ATOM    327  CZ3 TRP A  23      -6.305   5.199 -15.205  1.00  0.660          C  
ATOM    328  CH2 TRP A  23      -7.359   4.950 -14.364  1.00  0.660          C  
ATOM    329  H   TRP A  23      -0.881   6.532 -10.731  1.00  0.560          H  
ATOM    330  HA  TRP A  23      -1.754   5.109 -13.223  1.00  0.560          H  
ATOM    331 1HB  TRP A  23      -2.446   7.972 -12.412  1.00  0.790          H  
ATOM    332 2HB  TRP A  23      -2.700   7.338 -14.014  1.00  0.790          H  
ATOM    333  HD1 TRP A  23      -3.988   7.064 -10.449  1.00  0.790          H  
ATOM    334  HE1 TRP A  23      -6.354   6.099 -10.449  1.00  0.790          H  
ATOM    335  HE3 TRP A  23      -4.295   5.942 -15.399  1.00  0.790          H  
ATOM    336  HZ2 TRP A  23      -8.137   5.034 -12.351  1.00  0.790          H  
ATOM    337  HZ3 TRP A  23      -6.373   4.968 -16.268  1.00  0.790          H  
ATOM    338  HH2 TRP A  23      -8.270   4.515 -14.772  1.00  0.790          H  
ATOM    339  N   ARG A  24      -0.198   6.889 -14.621  1.00  0.520          N  
ATOM    340  CA  ARG A  24       1.009   7.453 -15.229  1.00  0.560          C  
ATOM    341  C   ARG A  24       0.673   8.568 -16.234  1.00  0.440          C  
ATOM    342  O   ARG A  24      -0.213   8.402 -17.076  1.00  0.490          O  
ATOM    343  CB  ARG A  24       1.795   6.339 -15.897  1.00  0.770          C  
ATOM    344  CG  ARG A  24       2.258   5.223 -14.914  1.00  0.770          C  
ATOM    345  CD  ARG A  24       3.068   4.165 -15.539  1.00  0.770          C  
ATOM    346  NE  ARG A  24       3.373   3.087 -14.577  1.00  0.770          N  
ATOM    347  CZ  ARG A  24       4.056   1.952 -14.855  1.00  0.770          C  
ATOM    348  NH1 ARG A  24       4.518   1.739 -16.079  1.00  0.770          N  
ATOM    349  NH2 ARG A  24       4.268   1.046 -13.895  1.00  0.770          N  
ATOM    350  H   ARG A  24      -1.013   6.731 -15.200  1.00  0.620          H  
ATOM    351  HA  ARG A  24       1.632   7.878 -14.448  1.00  0.670          H  
ATOM    352 1HB  ARG A  24       1.199   5.880 -16.683  1.00  0.920          H  
ATOM    353 2HB  ARG A  24       2.657   6.769 -16.354  1.00  0.920          H  
ATOM    354 1HG  ARG A  24       2.845   5.673 -14.111  1.00  0.920          H  
ATOM    355 2HG  ARG A  24       1.394   4.725 -14.489  1.00  0.920          H  
ATOM    356 1HD  ARG A  24       2.532   3.741 -16.388  1.00  0.920          H  
ATOM    357 2HD  ARG A  24       4.008   4.597 -15.871  1.00  0.920          H  
ATOM    358  HE  ARG A  24       3.040   3.212 -13.628  1.00  0.920          H  
ATOM    359 1HH1 ARG A  24       4.363   2.441 -16.830  1.00  0.920          H  
ATOM    360 2HH1 ARG A  24       5.033   0.898 -16.285  1.00  0.920          H  
ATOM    361 1HH2 ARG A  24       3.922   1.198 -12.938  1.00  0.920          H  
ATOM    362 2HH2 ARG A  24       4.776   0.198 -14.097  1.00  0.920          H  
ATOM    363  N   LEU A  25       1.386   9.697 -16.151  1.00  0.400          N  
ATOM    364  CA  LEU A  25       1.177  10.826 -17.081  1.00  0.350          C  
ATOM    365  C   LEU A  25       2.330  11.119 -18.020  1.00  0.350          C  
ATOM    366  O   LEU A  25       3.488  10.880 -17.703  1.00  0.380          O  
ATOM    367  CB  LEU A  25       0.891  12.130 -16.313  1.00  0.510          C  
ATOM    368  CG  LEU A  25      -0.365  12.173 -15.440  1.00  0.510          C  
ATOM    369  CD1 LEU A  25      -0.355  13.460 -14.611  1.00  0.510          C  
ATOM    370  CD2 LEU A  25      -1.613  12.130 -16.303  1.00  0.510          C  
ATOM    371  H   LEU A  25       2.084   9.766 -15.400  1.00  0.480          H  
ATOM    372  HA  LEU A  25       0.324  10.585 -17.710  1.00  0.420          H  
ATOM    373 1HB  LEU A  25       1.746  12.332 -15.662  1.00  0.610          H  
ATOM    374 2HB  LEU A  25       0.822  12.944 -17.037  1.00  0.610          H  
ATOM    375  HG  LEU A  25      -0.368  11.345 -14.805  1.00  0.610          H  
ATOM    376 1HD1 LEU A  25      -1.231  13.503 -13.980  1.00  0.610          H  
ATOM    377 2HD1 LEU A  25       0.532  13.461 -13.996  1.00  0.610          H  
ATOM    378 3HD1 LEU A  25      -0.346  14.330 -15.270  1.00  0.610          H  
ATOM    379 1HD2 LEU A  25      -2.494  12.166 -15.664  1.00  0.610          H  
ATOM    380 2HD2 LEU A  25      -1.621  12.990 -16.977  1.00  0.610          H  
ATOM    381 3HD2 LEU A  25      -1.638  11.215 -16.885  1.00  0.610          H  
ATOM    382  N   ILE A  26       2.010  11.613 -19.208  1.00  0.340          N  
ATOM    383  CA  ILE A  26       3.046  12.062 -20.127  1.00  0.350          C  
ATOM    384  C   ILE A  26       2.661  13.480 -20.559  1.00  0.340          C  
ATOM    385  O   ILE A  26       1.520  13.672 -20.981  1.00  0.330          O  
ATOM    386  CB  ILE A  26       3.174  11.160 -21.358  1.00  0.490          C  
ATOM    387  CG1 ILE A  26       3.466   9.738 -20.915  1.00  0.490          C  
ATOM    388  CG2 ILE A  26       4.376  11.683 -22.213  1.00  0.490          C  
ATOM    389  CD1 ILE A  26       3.358   8.721 -21.967  1.00  0.490          C  
ATOM    390  H   ILE A  26       1.033  11.733 -19.453  1.00  0.410          H  
ATOM    391  HA  ILE A  26       3.999  12.026 -19.620  1.00  0.420          H  
ATOM    392  HB  ILE A  26       2.259  11.171 -21.934  1.00  0.580          H  
ATOM    393 1HG1 ILE A  26       4.480   9.711 -20.539  1.00  0.580          H  
ATOM    394 2HG1 ILE A  26       2.786   9.450 -20.133  1.00  0.580          H  
ATOM    395 1HG2 ILE A  26       4.520  11.076 -23.097  1.00  0.580          H  
ATOM    396 2HG2 ILE A  26       4.194  12.700 -22.519  1.00  0.580          H  
ATOM    397 3HG2 ILE A  26       5.285  11.647 -21.612  1.00  0.580          H  
ATOM    398 1HD1 ILE A  26       3.594   7.766 -21.550  1.00  0.580          H  
ATOM    399 2HD1 ILE A  26       2.347   8.697 -22.363  1.00  0.580          H  
ATOM    400 3HD1 ILE A  26       4.045   8.931 -22.763  1.00  0.580          H  
ATOM    401  N   PRO A  27       3.536  14.490 -20.433  1.00  0.390          N  
ATOM    402  CA  PRO A  27       3.297  15.859 -20.847  1.00  0.430          C  
ATOM    403  C   PRO A  27       2.952  15.906 -22.323  1.00  0.430          C  
ATOM    404  O   PRO A  27       3.509  15.125 -23.105  1.00  0.380          O  
ATOM    405  CB  PRO A  27       4.641  16.537 -20.554  1.00  0.650          C  
ATOM    406  CG  PRO A  27       5.255  15.708 -19.454  1.00  0.650          C  
ATOM    407  CD  PRO A  27       4.827  14.291 -19.742  1.00  0.650          C  
ATOM    408  HA  PRO A  27       2.485  16.280 -20.230  1.00  0.520          H  
ATOM    409 1HB  PRO A  27       5.256  16.559 -21.465  1.00  0.770          H  
ATOM    410 2HB  PRO A  27       4.487  17.577 -20.244  1.00  0.770          H  
ATOM    411 1HG  PRO A  27       6.347  15.833 -19.437  1.00  0.770          H  
ATOM    412 2HG  PRO A  27       4.877  16.065 -18.473  1.00  0.770          H  
ATOM    413 1HD  PRO A  27       5.555  13.777 -20.382  1.00  0.770          H  
ATOM    414 2HD  PRO A  27       4.685  13.805 -18.771  1.00  0.770          H  
ATOM    415  N   GLU A  28       2.088  16.839 -22.717  1.00  0.530          N  
ATOM    416  CA  GLU A  28       1.703  16.958 -24.115  1.00  0.540          C  
ATOM    417  C   GLU A  28       2.889  17.244 -25.020  1.00  0.540          C  
ATOM    418  O   GLU A  28       2.998  16.647 -26.084  1.00  0.510          O  
ATOM    419  CB  GLU A  28       0.634  18.033 -24.291  1.00  0.750          C  
ATOM    420  CG  GLU A  28      -0.735  17.637 -23.743  1.00  0.750          C  
ATOM    421  CD  GLU A  28      -1.740  18.756 -23.789  1.00  0.750          C  
ATOM    422  OE1 GLU A  28      -1.354  19.860 -24.088  1.00  0.750          O  
ATOM    423  OE2 GLU A  28      -2.889  18.507 -23.520  1.00  0.750          O  
ATOM    424  H   GLU A  28       1.665  17.449 -22.030  1.00  0.640          H  
ATOM    425  HA  GLU A  28       1.269  16.009 -24.427  1.00  0.650          H  
ATOM    426 1HB  GLU A  28       0.949  18.948 -23.801  1.00  0.900          H  
ATOM    427 2HB  GLU A  28       0.518  18.258 -25.354  1.00  0.900          H  
ATOM    428 1HG  GLU A  28      -1.112  16.808 -24.342  1.00  0.900          H  
ATOM    429 2HG  GLU A  28      -0.629  17.279 -22.722  1.00  0.900          H  
ATOM    430  N   LYS A  29       3.837  18.082 -24.595  1.00  0.590          N  
ATOM    431  CA  LYS A  29       4.953  18.365 -25.498  1.00  0.600          C  
ATOM    432  C   LYS A  29       5.687  17.089 -25.882  1.00  0.520          C  
ATOM    433  O   LYS A  29       5.989  16.881 -27.061  1.00  0.500          O  
ATOM    434  CB  LYS A  29       5.949  19.337 -24.860  1.00  0.840          C  
ATOM    435  CG  LYS A  29       7.201  19.662 -25.736  1.00  0.840          C  
ATOM    436  CD  LYS A  29       6.848  20.432 -27.010  1.00  0.840          C  
ATOM    437  CE  LYS A  29       8.106  21.010 -27.707  1.00  0.840          C  
ATOM    438  NZ  LYS A  29       8.948  19.955 -28.414  1.00  0.840          N  
ATOM    439  H   LYS A  29       3.747  18.539 -23.702  1.00  0.710          H  
ATOM    440  HA  LYS A  29       4.550  18.809 -26.409  1.00  0.720          H  
ATOM    441 1HB  LYS A  29       5.444  20.277 -24.636  1.00  1.000          H  
ATOM    442 2HB  LYS A  29       6.304  18.924 -23.916  1.00  1.000          H  
ATOM    443 1HG  LYS A  29       7.895  20.262 -25.148  1.00  1.000          H  
ATOM    444 2HG  LYS A  29       7.709  18.737 -26.020  1.00  1.000          H  
ATOM    445 1HD  LYS A  29       6.366  19.745 -27.718  1.00  1.000          H  
ATOM    446 2HD  LYS A  29       6.153  21.238 -26.783  1.00  1.000          H  
ATOM    447 1HE  LYS A  29       7.795  21.754 -28.436  1.00  1.000          H  
ATOM    448 2HE  LYS A  29       8.723  21.492 -26.951  1.00  1.000          H  
ATOM    449 1HZ  LYS A  29       9.740  20.385 -28.840  1.00  1.000          H  
ATOM    450 2HZ  LYS A  29       9.285  19.198 -27.809  1.00  1.000          H  
ATOM    451 3HZ  LYS A  29       8.418  19.471 -29.146  1.00  1.000          H  
ATOM    452  N   THR A  30       5.935  16.222 -24.900  1.00  0.470          N  
ATOM    453  CA  THR A  30       6.608  14.967 -25.151  1.00  0.390          C  
ATOM    454  C   THR A  30       5.795  14.120 -26.114  1.00  0.320          C  
ATOM    455  O   THR A  30       6.345  13.576 -27.074  1.00  0.330          O  
ATOM    456  CB  THR A  30       6.865  14.198 -23.835  1.00  0.580          C  
ATOM    457  OG1 THR A  30       7.751  14.962 -22.994  1.00  0.580          O  
ATOM    458  CG2 THR A  30       7.479  12.835 -24.123  1.00  0.580          C  
ATOM    459  H   THR A  30       5.673  16.457 -23.954  1.00  0.560          H  
ATOM    460  HA  THR A  30       7.571  15.179 -25.618  1.00  0.470          H  
ATOM    461  HB  THR A  30       5.923  14.070 -23.313  1.00  0.690          H  
ATOM    462  HG1 THR A  30       7.799  14.558 -22.122  1.00  0.690          H  
ATOM    463 1HG2 THR A  30       7.643  12.323 -23.194  1.00  0.690          H  
ATOM    464 2HG2 THR A  30       6.806  12.250 -24.735  1.00  0.690          H  
ATOM    465 3HG2 THR A  30       8.427  12.960 -24.642  1.00  0.690          H  
ATOM    466  N   LEU A  31       4.488  14.009 -25.883  1.00  0.290          N  
ATOM    467  CA  LEU A  31       3.675  13.197 -26.776  1.00  0.230          C  
ATOM    468  C   LEU A  31       3.652  13.740 -28.199  1.00  0.310          C  
ATOM    469  O   LEU A  31       3.710  12.958 -29.149  1.00  0.290          O  
ATOM    470  CB  LEU A  31       2.251  13.109 -26.240  1.00  0.350          C  
ATOM    471  CG  LEU A  31       2.084  12.309 -24.947  1.00  0.350          C  
ATOM    472  CD1 LEU A  31       0.697  12.524 -24.403  1.00  0.350          C  
ATOM    473  CD2 LEU A  31       2.336  10.790 -25.206  1.00  0.350          C  
ATOM    474  H   LEU A  31       4.078  14.466 -25.057  1.00  0.350          H  
ATOM    475  HA  LEU A  31       4.114  12.207 -26.820  1.00  0.280          H  
ATOM    476 1HB  LEU A  31       1.900  14.124 -26.051  1.00  0.420          H  
ATOM    477 2HB  LEU A  31       1.618  12.663 -27.004  1.00  0.420          H  
ATOM    478  HG  LEU A  31       2.773  12.679 -24.223  1.00  0.420          H  
ATOM    479 1HD1 LEU A  31       0.586  11.976 -23.468  1.00  0.420          H  
ATOM    480 2HD1 LEU A  31       0.544  13.587 -24.213  1.00  0.420          H  
ATOM    481 3HD1 LEU A  31      -0.039  12.172 -25.119  1.00  0.420          H  
ATOM    482 1HD2 LEU A  31       2.210  10.241 -24.279  1.00  0.420          H  
ATOM    483 2HD2 LEU A  31       1.621  10.421 -25.934  1.00  0.420          H  
ATOM    484 3HD2 LEU A  31       3.340  10.605 -25.571  1.00  0.420          H  
ATOM    485  N   GLU A  32       3.576  15.066 -28.365  1.00  0.420          N  
ATOM    486  CA  GLU A  32       3.563  15.641 -29.704  1.00  0.510          C  
ATOM    487  C   GLU A  32       4.866  15.356 -30.442  1.00  0.530          C  
ATOM    488  O   GLU A  32       4.841  15.001 -31.624  1.00  0.570          O  
ATOM    489  CB  GLU A  32       3.328  17.153 -29.659  1.00  0.680          C  
ATOM    490  CG  GLU A  32       1.920  17.590 -29.246  1.00  0.680          C  
ATOM    491  CD  GLU A  32       1.794  19.086 -29.164  1.00  0.680          C  
ATOM    492  OE1 GLU A  32       2.795  19.746 -29.308  1.00  0.680          O  
ATOM    493  OE2 GLU A  32       0.705  19.568 -28.972  1.00  0.680          O  
ATOM    494  H   GLU A  32       3.489  15.672 -27.545  1.00  0.500          H  
ATOM    495  HA  GLU A  32       2.747  15.182 -30.264  1.00  0.610          H  
ATOM    496 1HB  GLU A  32       4.029  17.594 -28.943  1.00  0.810          H  
ATOM    497 2HB  GLU A  32       3.548  17.583 -30.635  1.00  0.810          H  
ATOM    498 1HG  GLU A  32       1.203  17.211 -29.974  1.00  0.810          H  
ATOM    499 2HG  GLU A  32       1.681  17.152 -28.279  1.00  0.810          H  
ATOM    500  N   ASP A  33       6.005  15.462 -29.733  1.00  0.520          N  
ATOM    501  CA  ASP A  33       7.295  15.186 -30.355  1.00  0.560          C  
ATOM    502  C   ASP A  33       7.360  13.726 -30.785  1.00  0.520          C  
ATOM    503  O   ASP A  33       7.821  13.414 -31.893  1.00  0.550          O  
ATOM    504  CB  ASP A  33       8.450  15.487 -29.386  1.00  0.770          C  
ATOM    505  CG  ASP A  33       8.702  16.997 -29.130  1.00  0.770          C  
ATOM    506  OD1 ASP A  33       8.207  17.831 -29.858  1.00  0.770          O  
ATOM    507  OD2 ASP A  33       9.403  17.335 -28.188  1.00  0.770          O  
ATOM    508  H   ASP A  33       5.957  15.814 -28.770  1.00  0.620          H  
ATOM    509  HA  ASP A  33       7.398  15.815 -31.240  1.00  0.670          H  
ATOM    510 1HB  ASP A  33       8.228  15.016 -28.424  1.00  0.920          H  
ATOM    511 2HB  ASP A  33       9.366  15.035 -29.763  1.00  0.920          H  
ATOM    512  N   ILE A  34       6.834  12.832 -29.942  1.00  0.460          N  
ATOM    513  CA  ILE A  34       6.830  11.416 -30.255  1.00  0.430          C  
ATOM    514  C   ILE A  34       5.990  11.152 -31.495  1.00  0.460          C  
ATOM    515  O   ILE A  34       6.403  10.372 -32.357  1.00  0.500          O  
ATOM    516  CB  ILE A  34       6.360  10.539 -29.085  1.00  0.610          C  
ATOM    517  CG1 ILE A  34       7.371  10.592 -27.908  1.00  0.610          C  
ATOM    518  CG2 ILE A  34       6.248   9.110 -29.596  1.00  0.610          C  
ATOM    519  CD1 ILE A  34       6.834  10.002 -26.584  1.00  0.610          C  
ATOM    520  H   ILE A  34       6.483  13.153 -29.030  1.00  0.550          H  
ATOM    521  HA  ILE A  34       7.856  11.123 -30.485  1.00  0.520          H  
ATOM    522  HB  ILE A  34       5.405  10.902 -28.712  1.00  0.740          H  
ATOM    523 1HG1 ILE A  34       8.269  10.044 -28.192  1.00  0.740          H  
ATOM    524 2HG1 ILE A  34       7.649  11.625 -27.736  1.00  0.740          H  
ATOM    525 1HG2 ILE A  34       5.936   8.447 -28.814  1.00  0.740          H  
ATOM    526 2HG2 ILE A  34       5.539   9.049 -30.388  1.00  0.740          H  
ATOM    527 3HG2 ILE A  34       7.225   8.809 -29.962  1.00  0.740          H  
ATOM    528 1HD1 ILE A  34       7.600  10.089 -25.815  1.00  0.740          H  
ATOM    529 2HD1 ILE A  34       5.947  10.551 -26.270  1.00  0.740          H  
ATOM    530 3HD1 ILE A  34       6.582   8.958 -26.706  1.00  0.740          H  
ATOM    531  N   VAL A  35       4.796  11.755 -31.575  1.00  0.450          N  
ATOM    532  CA  VAL A  35       3.958  11.549 -32.745  1.00  0.490          C  
ATOM    533  C   VAL A  35       4.668  12.025 -34.000  1.00  0.600          C  
ATOM    534  O   VAL A  35       4.652  11.313 -34.998  1.00  0.680          O  
ATOM    535  CB  VAL A  35       2.585  12.242 -32.633  1.00  0.670          C  
ATOM    536  CG1 VAL A  35       1.831  12.164 -33.990  1.00  0.670          C  
ATOM    537  CG2 VAL A  35       1.768  11.558 -31.564  1.00  0.670          C  
ATOM    538  H   VAL A  35       4.478  12.346 -30.799  1.00  0.540          H  
ATOM    539  HA  VAL A  35       3.771  10.484 -32.842  1.00  0.590          H  
ATOM    540  HB  VAL A  35       2.731  13.296 -32.376  1.00  0.800          H  
ATOM    541 1HG1 VAL A  35       0.865  12.654 -33.896  1.00  0.800          H  
ATOM    542 2HG1 VAL A  35       2.395  12.664 -34.784  1.00  0.800          H  
ATOM    543 3HG1 VAL A  35       1.680  11.126 -34.274  1.00  0.800          H  
ATOM    544 1HG2 VAL A  35       0.798  12.047 -31.476  1.00  0.800          H  
ATOM    545 2HG2 VAL A  35       1.626  10.510 -31.829  1.00  0.800          H  
ATOM    546 3HG2 VAL A  35       2.288  11.628 -30.622  1.00  0.800          H  
ATOM    547  N   ASP A  36       5.318  13.198 -33.987  1.00  0.630          N  
ATOM    548  CA  ASP A  36       6.006  13.603 -35.213  1.00  0.770          C  
ATOM    549  C   ASP A  36       7.039  12.555 -35.645  1.00  0.800          C  
ATOM    550  O   ASP A  36       7.129  12.222 -36.837  1.00  0.930          O  
ATOM    551  CB  ASP A  36       6.731  14.946 -35.049  1.00  1.020          C  
ATOM    552  CG  ASP A  36       5.834  16.199 -35.012  1.00  1.020          C  
ATOM    553  OD1 ASP A  36       4.680  16.128 -35.352  1.00  1.020          O  
ATOM    554  OD2 ASP A  36       6.349  17.235 -34.673  1.00  1.020          O  
ATOM    555  H   ASP A  36       5.301  13.802 -33.157  1.00  0.760          H  
ATOM    556  HA  ASP A  36       5.262  13.702 -36.005  1.00  0.920          H  
ATOM    557 1HB  ASP A  36       7.300  14.917 -34.112  1.00  1.230          H  
ATOM    558 2HB  ASP A  36       7.453  15.064 -35.856  1.00  1.230          H  
ATOM    559  N   LEU A  37       7.782  11.993 -34.677  1.00  0.710          N  
ATOM    560  CA  LEU A  37       8.777  10.975 -35.006  1.00  0.750          C  
ATOM    561  C   LEU A  37       8.114   9.729 -35.594  1.00  0.810          C  
ATOM    562  O   LEU A  37       8.624   9.143 -36.554  1.00  0.920          O  
ATOM    563  CB  LEU A  37       9.565  10.581 -33.742  1.00  1.030          C  
ATOM    564  CG  LEU A  37      10.519  11.655 -33.138  1.00  1.030          C  
ATOM    565  CD1 LEU A  37      11.024  11.160 -31.778  1.00  1.030          C  
ATOM    566  CD2 LEU A  37      11.698  11.914 -34.081  1.00  1.030          C  
ATOM    567  H   LEU A  37       7.690  12.338 -33.714  1.00  0.850          H  
ATOM    568  HA  LEU A  37       9.447  11.378 -35.753  1.00  0.900          H  
ATOM    569 1HB  LEU A  37       8.851  10.313 -32.970  1.00  1.240          H  
ATOM    570 2HB  LEU A  37      10.159   9.699 -33.975  1.00  1.240          H  
ATOM    571  HG  LEU A  37       9.970  12.582 -32.982  1.00  1.240          H  
ATOM    572 1HD1 LEU A  37      11.681  11.912 -31.341  1.00  1.240          H  
ATOM    573 2HD1 LEU A  37      10.179  10.992 -31.114  1.00  1.240          H  
ATOM    574 3HD1 LEU A  37      11.574  10.231 -31.907  1.00  1.240          H  
ATOM    575 1HD2 LEU A  37      12.352  12.663 -33.634  1.00  1.240          H  
ATOM    576 2HD2 LEU A  37      12.256  10.990 -34.232  1.00  1.240          H  
ATOM    577 3HD2 LEU A  37      11.347  12.283 -35.038  1.00  1.240          H  
ATOM    578  N   LEU A  38       6.966   9.334 -35.044  1.00  0.790          N  
ATOM    579  CA  LEU A  38       6.219   8.197 -35.566  1.00  0.840          C  
ATOM    580  C   LEU A  38       5.643   8.455 -36.955  1.00  0.820          C  
ATOM    581  O   LEU A  38       5.815   7.642 -37.857  1.00  0.820          O  
ATOM    582  CB  LEU A  38       5.097   7.858 -34.587  1.00  1.160          C  
ATOM    583  CG  LEU A  38       5.532   7.221 -33.276  1.00  1.160          C  
ATOM    584  CD1 LEU A  38       4.417   7.313 -32.274  1.00  1.160          C  
ATOM    585  CD2 LEU A  38       5.825   5.722 -33.550  1.00  1.160          C  
ATOM    586  H   LEU A  38       6.632   9.824 -34.205  1.00  0.950          H  
ATOM    587  HA  LEU A  38       6.905   7.359 -35.645  1.00  1.010          H  
ATOM    588 1HB  LEU A  38       4.553   8.767 -34.359  1.00  1.390          H  
ATOM    589 2HB  LEU A  38       4.421   7.170 -35.078  1.00  1.390          H  
ATOM    590  HG  LEU A  38       6.413   7.732 -32.882  1.00  1.390          H  
ATOM    591 1HD1 LEU A  38       4.708   6.860 -31.352  1.00  1.390          H  
ATOM    592 2HD1 LEU A  38       4.167   8.345 -32.092  1.00  1.390          H  
ATOM    593 3HD1 LEU A  38       3.594   6.819 -32.654  1.00  1.390          H  
ATOM    594 1HD2 LEU A  38       6.117   5.232 -32.648  1.00  1.390          H  
ATOM    595 2HD2 LEU A  38       4.923   5.241 -33.939  1.00  1.390          H  
ATOM    596 3HD2 LEU A  38       6.622   5.616 -34.273  1.00  1.390          H  
ATOM    597  N   ASP A  39       5.059   9.626 -37.185  1.00  0.800          N  
ATOM    598  CA  ASP A  39       4.470   9.921 -38.489  1.00  0.770          C  
ATOM    599  C   ASP A  39       5.515   9.881 -39.596  1.00  0.680          C  
ATOM    600  O   ASP A  39       5.232   9.457 -40.717  1.00  0.760          O  
ATOM    601  CB  ASP A  39       3.764  11.281 -38.500  1.00  1.090          C  
ATOM    602  CG  ASP A  39       2.412  11.314 -37.750  1.00  1.090          C  
ATOM    603  OD1 ASP A  39       1.888  10.282 -37.407  1.00  1.090          O  
ATOM    604  OD2 ASP A  39       1.901  12.391 -37.571  1.00  1.090          O  
ATOM    605  H   ASP A  39       4.966  10.294 -36.424  1.00  0.960          H  
ATOM    606  HA  ASP A  39       3.725   9.157 -38.702  1.00  0.920          H  
ATOM    607 1HB  ASP A  39       4.426  12.018 -38.030  1.00  1.310          H  
ATOM    608 2HB  ASP A  39       3.604  11.597 -39.528  1.00  1.310          H  
ATOM    609  N   GLY A  40       6.741  10.283 -39.267  1.00  0.540          N  
ATOM    610  CA  GLY A  40       7.851  10.300 -40.213  1.00  0.490          C  
ATOM    611  C   GLY A  40       8.571   8.947 -40.366  1.00  0.460          C  
ATOM    612  O   GLY A  40       9.587   8.866 -41.065  1.00  0.400          O  
ATOM    613  H   GLY A  40       6.889  10.675 -38.330  1.00  0.650          H  
ATOM    614 1HA  GLY A  40       7.481  10.622 -41.185  1.00  0.590          H  
ATOM    615 2HA  GLY A  40       8.570  11.050 -39.888  1.00  0.590          H  
ATOM    616  N   GLY A  41       8.077   7.900 -39.696  1.00  0.520          N  
ATOM    617  CA  GLY A  41       8.687   6.576 -39.720  1.00  0.500          C  
ATOM    618  C   GLY A  41       8.118   5.714 -40.845  1.00  0.380          C  
ATOM    619  O   GLY A  41       7.603   6.229 -41.838  1.00  0.470          O  
ATOM    620  H   GLY A  41       7.236   8.019 -39.127  1.00  0.620          H  
ATOM    621 1HA  GLY A  41       9.765   6.671 -39.835  1.00  0.600          H  
ATOM    622 2HA  GLY A  41       8.505   6.091 -38.762  1.00  0.600          H  
ATOM    623  N   GLU A  42       8.265   4.389 -40.727  1.00  0.290          N  
ATOM    624  CA  GLU A  42       7.785   3.515 -41.794  1.00  0.200          C  
ATOM    625  C   GLU A  42       6.766   2.493 -41.301  1.00  0.350          C  
ATOM    626  O   GLU A  42       5.567   2.639 -41.544  1.00  0.530          O  
ATOM    627  CB  GLU A  42       8.960   2.795 -42.464  1.00  0.320          C  
ATOM    628  CG  GLU A  42       9.909   3.714 -43.246  1.00  0.320          C  
ATOM    629  CD  GLU A  42      11.063   2.971 -43.889  1.00  0.320          C  
ATOM    630  OE1 GLU A  42      11.191   1.794 -43.645  1.00  0.320          O  
ATOM    631  OE2 GLU A  42      11.806   3.579 -44.625  1.00  0.320          O  
ATOM    632  H   GLU A  42       8.692   4.005 -39.898  1.00  0.350          H  
ATOM    633  HA  GLU A  42       7.292   4.129 -42.549  1.00  0.240          H  
ATOM    634 1HB  GLU A  42       9.552   2.280 -41.711  1.00  0.380          H  
ATOM    635 2HB  GLU A  42       8.579   2.043 -43.154  1.00  0.380          H  
ATOM    636 1HG  GLU A  42       9.339   4.228 -44.020  1.00  0.380          H  
ATOM    637 2HG  GLU A  42      10.305   4.471 -42.569  1.00  0.380          H  
ATOM    638  N   ALA A  43       7.202   1.505 -40.514  1.00  0.570          N  
ATOM    639  CA  ALA A  43       6.266   0.497 -40.008  1.00  0.950          C  
ATOM    640  C   ALA A  43       5.587   0.985 -38.745  1.00  1.030          C  
ATOM    641  O   ALA A  43       5.634   0.348 -37.689  1.00  1.270          O  
ATOM    642  CB  ALA A  43       6.989  -0.807 -39.733  1.00  1.180          C  
ATOM    643  H   ALA A  43       8.186   1.425 -40.305  1.00  0.680          H  
ATOM    644  HA  ALA A  43       5.498   0.330 -40.763  1.00  1.140          H  
ATOM    645 1HB  ALA A  43       6.274  -1.548 -39.375  1.00  1.410          H  
ATOM    646 2HB  ALA A  43       7.454  -1.166 -40.650  1.00  1.410          H  
ATOM    647 3HB  ALA A  43       7.755  -0.648 -38.976  1.00  1.410          H  
ATOM    648  N   VAL A  44       4.890   2.089 -38.864  1.00  1.120          N  
ATOM    649  CA  VAL A  44       4.278   2.677 -37.698  1.00  1.320          C  
ATOM    650  C   VAL A  44       2.809   2.332 -37.611  1.00  1.200          C  
ATOM    651  O   VAL A  44       1.918   3.141 -37.863  1.00  1.210          O  
ATOM    652  CB  VAL A  44       4.593   4.179 -37.653  1.00  1.770          C  
ATOM    653  CG1 VAL A  44       6.102   4.325 -37.495  1.00  1.770          C  
ATOM    654  CG2 VAL A  44       4.122   4.902 -38.941  1.00  1.770          C  
ATOM    655  H   VAL A  44       4.832   2.501 -39.798  1.00  1.340          H  
ATOM    656  HA  VAL A  44       4.754   2.251 -36.819  1.00  1.580          H  
ATOM    657  HB  VAL A  44       4.130   4.614 -36.781  1.00  2.120          H  
ATOM    658 1HG1 VAL A  44       6.369   5.363 -37.430  1.00  2.120          H  
ATOM    659 2HG1 VAL A  44       6.417   3.818 -36.587  1.00  2.120          H  
ATOM    660 3HG1 VAL A  44       6.600   3.880 -38.350  1.00  2.120          H  
ATOM    661 1HG2 VAL A  44       4.375   5.956 -38.877  1.00  2.120          H  
ATOM    662 2HG2 VAL A  44       4.619   4.478 -39.808  1.00  2.120          H  
ATOM    663 3HG2 VAL A  44       3.055   4.816 -39.074  1.00  2.120          H  
ATOM    664  N   ASP A  45       2.591   1.093 -37.213  1.00  1.160          N  
ATOM    665  CA  ASP A  45       1.259   0.532 -37.017  1.00  1.120          C  
ATOM    666  C   ASP A  45       0.723   0.921 -35.632  1.00  1.050          C  
ATOM    667  O   ASP A  45       1.426   1.567 -34.845  1.00  1.040          O  
ATOM    668  CB  ASP A  45       1.329  -1.000 -37.201  1.00  1.580          C  
ATOM    669  CG  ASP A  45      -0.012  -1.697 -37.564  1.00  1.580          C  
ATOM    670  OD1 ASP A  45      -1.055  -1.154 -37.259  1.00  1.580          O  
ATOM    671  OD2 ASP A  45       0.036  -2.761 -38.116  1.00  1.580          O  
ATOM    672  H   ASP A  45       3.437   0.526 -37.093  1.00  1.390          H  
ATOM    673  HA  ASP A  45       0.590   0.944 -37.775  1.00  1.340          H  
ATOM    674 1HB  ASP A  45       2.047  -1.224 -37.993  1.00  1.900          H  
ATOM    675 2HB  ASP A  45       1.713  -1.453 -36.288  1.00  1.900          H  
ATOM    676  N   GLY A  46      -0.491   0.484 -35.315  1.00  1.000          N  
ATOM    677  CA  GLY A  46      -1.165   0.788 -34.054  1.00  0.940          C  
ATOM    678  C   GLY A  46      -0.325   0.446 -32.831  1.00  0.850          C  
ATOM    679  O   GLY A  46      -0.159   1.282 -31.937  1.00  0.750          O  
ATOM    680  H   GLY A  46      -0.988  -0.057 -36.021  1.00  1.200          H  
ATOM    681 1HA  GLY A  46      -1.419   1.847 -34.035  1.00  1.130          H  
ATOM    682 2HA  GLY A  46      -2.105   0.237 -34.015  1.00  1.130          H  
ATOM    683  N   GLU A  47       0.202  -0.782 -32.793  1.00  0.910          N  
ATOM    684  CA  GLU A  47       1.012  -1.253 -31.671  1.00  0.810          C  
ATOM    685  C   GLU A  47       2.288  -0.431 -31.487  1.00  0.680          C  
ATOM    686  O   GLU A  47       2.739  -0.225 -30.351  1.00  0.570          O  
ATOM    687  CB  GLU A  47       1.383  -2.722 -31.887  1.00  1.170          C  
ATOM    688  CG  GLU A  47       0.208  -3.689 -31.766  1.00  1.170          C  
ATOM    689  CD  GLU A  47       0.594  -5.114 -32.056  1.00  1.170          C  
ATOM    690  OE1 GLU A  47       1.705  -5.330 -32.475  1.00  1.170          O  
ATOM    691  OE2 GLU A  47      -0.222  -5.983 -31.862  1.00  1.170          O  
ATOM    692  H   GLU A  47       0.004  -1.413 -33.558  1.00  1.090          H  
ATOM    693  HA  GLU A  47       0.421  -1.173 -30.764  1.00  0.970          H  
ATOM    694 1HB  GLU A  47       1.819  -2.843 -32.878  1.00  1.410          H  
ATOM    695 2HB  GLU A  47       2.139  -3.016 -31.158  1.00  1.410          H  
ATOM    696 1HG  GLU A  47      -0.190  -3.631 -30.754  1.00  1.410          H  
ATOM    697 2HG  GLU A  47      -0.578  -3.382 -32.453  1.00  1.410          H  
ATOM    698  N   ARG A  48       2.885   0.021 -32.593  1.00  0.740          N  
ATOM    699  CA  ARG A  48       4.106   0.800 -32.524  1.00  0.700          C  
ATOM    700  C   ARG A  48       3.794   2.150 -31.917  1.00  0.500          C  
ATOM    701  O   ARG A  48       4.525   2.617 -31.036  1.00  0.400          O  
ATOM    702  CB  ARG A  48       4.728   0.984 -33.902  1.00  1.000          C  
ATOM    703  CG  ARG A  48       6.031   1.803 -33.955  1.00  1.000          C  
ATOM    704  CD  ARG A  48       7.156   1.176 -33.210  1.00  1.000          C  
ATOM    705  NE  ARG A  48       8.365   1.976 -33.314  1.00  1.000          N  
ATOM    706  CZ  ARG A  48       9.490   1.791 -32.591  1.00  1.000          C  
ATOM    707  NH1 ARG A  48       9.572   0.812 -31.709  1.00  1.000          N  
ATOM    708  NH2 ARG A  48      10.519   2.603 -32.773  1.00  1.000          N  
ATOM    709  H   ARG A  48       2.471  -0.181 -33.494  1.00  0.890          H  
ATOM    710  HA  ARG A  48       4.807   0.275 -31.878  1.00  0.840          H  
ATOM    711 1HB  ARG A  48       4.926   0.011 -34.347  1.00  1.200          H  
ATOM    712 2HB  ARG A  48       4.010   1.491 -34.544  1.00  1.200          H  
ATOM    713 1HG  ARG A  48       6.342   1.900 -34.993  1.00  1.200          H  
ATOM    714 2HG  ARG A  48       5.861   2.790 -33.537  1.00  1.200          H  
ATOM    715 1HD  ARG A  48       6.900   1.104 -32.156  1.00  1.200          H  
ATOM    716 2HD  ARG A  48       7.358   0.186 -33.614  1.00  1.200          H  
ATOM    717  HE  ARG A  48       8.359   2.742 -33.974  1.00  1.200          H  
ATOM    718 1HH1 ARG A  48       8.792   0.192 -31.565  1.00  1.200          H  
ATOM    719 2HH1 ARG A  48      10.418   0.684 -31.173  1.00  1.200          H  
ATOM    720 1HH2 ARG A  48      10.457   3.354 -33.446  1.00  1.200          H  
ATOM    721 2HH2 ARG A  48      11.365   2.477 -32.238  1.00  1.200          H  
ATOM    722  N   PHE A  49       2.696   2.774 -32.361  1.00  0.550          N  
ATOM    723  CA  PHE A  49       2.322   4.055 -31.788  1.00  0.450          C  
ATOM    724  C   PHE A  49       2.019   3.917 -30.314  1.00  0.320          C  
ATOM    725  O   PHE A  49       2.521   4.693 -29.498  1.00  0.310          O  
ATOM    726  CB  PHE A  49       1.080   4.638 -32.486  1.00  0.670          C  
ATOM    727  CG  PHE A  49       1.317   5.527 -33.685  1.00  0.670          C  
ATOM    728  CD1 PHE A  49       1.616   5.038 -34.945  1.00  0.670          C  
ATOM    729  CD2 PHE A  49       1.179   6.912 -33.530  1.00  0.670          C  
ATOM    730  CE1 PHE A  49       1.790   5.919 -36.002  1.00  0.670          C  
ATOM    731  CE2 PHE A  49       1.363   7.771 -34.581  1.00  0.670          C  
ATOM    732  CZ  PHE A  49       1.668   7.276 -35.815  1.00  0.670          C  
ATOM    733  H   PHE A  49       2.141   2.356 -33.116  1.00  0.660          H  
ATOM    734  HA  PHE A  49       3.157   4.736 -31.904  1.00  0.540          H  
ATOM    735 1HB  PHE A  49       0.456   3.804 -32.817  1.00  0.800          H  
ATOM    736 2HB  PHE A  49       0.499   5.199 -31.761  1.00  0.800          H  
ATOM    737  HD1 PHE A  49       1.714   3.964 -35.114  1.00  0.800          H  
ATOM    738  HD2 PHE A  49       0.932   7.308 -32.548  1.00  0.800          H  
ATOM    739  HE1 PHE A  49       2.019   5.535 -36.992  1.00  0.800          H  
ATOM    740  HE2 PHE A  49       1.263   8.846 -34.445  1.00  0.800          H  
ATOM    741  HZ  PHE A  49       1.808   7.969 -36.655  1.00  0.800          H  
ATOM    742  N   TYR A  50       1.248   2.895 -29.948  1.00  0.330          N  
ATOM    743  CA  TYR A  50       0.880   2.717 -28.558  1.00  0.390          C  
ATOM    744  C   TYR A  50       2.077   2.608 -27.635  1.00  0.390          C  
ATOM    745  O   TYR A  50       2.137   3.306 -26.623  1.00  0.620          O  
ATOM    746  CB  TYR A  50      -0.010   1.497 -28.365  1.00  0.520          C  
ATOM    747  CG  TYR A  50      -0.328   1.262 -26.904  1.00  0.520          C  
ATOM    748  CD1 TYR A  50      -1.315   2.010 -26.285  1.00  0.520          C  
ATOM    749  CD2 TYR A  50       0.381   0.320 -26.176  1.00  0.520          C  
ATOM    750  CE1 TYR A  50      -1.590   1.815 -24.949  1.00  0.520          C  
ATOM    751  CE2 TYR A  50       0.107   0.125 -24.844  1.00  0.520          C  
ATOM    752  CZ  TYR A  50      -0.874   0.869 -24.227  1.00  0.520          C  
ATOM    753  OH  TYR A  50      -1.151   0.678 -22.892  1.00  0.520          O  
ATOM    754  H   TYR A  50       0.860   2.263 -30.656  1.00  0.400          H  
ATOM    755  HA  TYR A  50       0.317   3.598 -28.250  1.00  0.470          H  
ATOM    756 1HB  TYR A  50      -0.942   1.623 -28.915  1.00  0.630          H  
ATOM    757 2HB  TYR A  50       0.493   0.611 -28.759  1.00  0.630          H  
ATOM    758  HD1 TYR A  50      -1.871   2.755 -26.853  1.00  0.630          H  
ATOM    759  HD2 TYR A  50       1.159  -0.269 -26.655  1.00  0.630          H  
ATOM    760  HE1 TYR A  50      -2.365   2.406 -24.463  1.00  0.630          H  
ATOM    761  HE2 TYR A  50       0.674  -0.618 -24.279  1.00  0.630          H  
ATOM    762  HH  TYR A  50      -1.861   1.267 -22.624  1.00  0.630          H  
ATOM    763  N   GLU A  51       3.026   1.723 -27.957  1.00  0.360          N  
ATOM    764  CA  GLU A  51       4.177   1.551 -27.084  1.00  0.690          C  
ATOM    765  C   GLU A  51       5.164   2.720 -27.148  1.00  0.660          C  
ATOM    766  O   GLU A  51       5.739   3.113 -26.132  1.00  0.970          O  
ATOM    767  CB  GLU A  51       4.907   0.250 -27.415  1.00  0.830          C  
ATOM    768  CG  GLU A  51       4.140  -1.040 -27.077  1.00  0.830          C  
ATOM    769  CD  GLU A  51       3.854  -1.236 -25.588  1.00  0.830          C  
ATOM    770  OE1 GLU A  51       4.655  -0.832 -24.777  1.00  0.830          O  
ATOM    771  OE2 GLU A  51       2.847  -1.818 -25.272  1.00  0.830          O  
ATOM    772  H   GLU A  51       2.934   1.155 -28.806  1.00  0.430          H  
ATOM    773  HA  GLU A  51       3.809   1.477 -26.063  1.00  0.830          H  
ATOM    774 1HB  GLU A  51       5.120   0.229 -28.488  1.00  1.000          H  
ATOM    775 2HB  GLU A  51       5.860   0.225 -26.892  1.00  1.000          H  
ATOM    776 1HG  GLU A  51       3.194  -1.023 -27.619  1.00  1.000          H  
ATOM    777 2HG  GLU A  51       4.713  -1.890 -27.444  1.00  1.000          H  
ATOM    778  N   THR A  52       5.360   3.313 -28.324  1.00  0.350          N  
ATOM    779  CA  THR A  52       6.326   4.397 -28.472  1.00  0.300          C  
ATOM    780  C   THR A  52       5.863   5.592 -27.635  1.00  0.340          C  
ATOM    781  O   THR A  52       6.661   6.267 -26.971  1.00  0.410          O  
ATOM    782  CB  THR A  52       6.514   4.789 -29.934  1.00  0.440          C  
ATOM    783  OG1 THR A  52       6.938   3.657 -30.683  1.00  0.440          O  
ATOM    784  CG2 THR A  52       7.613   5.817 -30.030  1.00  0.440          C  
ATOM    785  H   THR A  52       4.872   2.991 -29.159  1.00  0.420          H  
ATOM    786  HA  THR A  52       7.286   4.063 -28.087  1.00  0.360          H  
ATOM    787  HB  THR A  52       5.582   5.154 -30.322  1.00  0.530          H  
ATOM    788  HG1 THR A  52       6.169   3.060 -30.767  1.00  0.530          H  
ATOM    789 1HG2 THR A  52       7.768   6.102 -31.068  1.00  0.530          H  
ATOM    790 2HG2 THR A  52       7.351   6.665 -29.463  1.00  0.530          H  
ATOM    791 3HG2 THR A  52       8.532   5.396 -29.630  1.00  0.530          H  
ATOM    792  N   LEU A  53       4.553   5.826 -27.620  1.00  0.350          N  
ATOM    793  CA  LEU A  53       3.937   6.924 -26.895  1.00  0.460          C  
ATOM    794  C   LEU A  53       3.932   6.742 -25.385  1.00  0.590          C  
ATOM    795  O   LEU A  53       3.383   7.579 -24.683  1.00  1.070          O  
ATOM    796  CB  LEU A  53       2.507   7.149 -27.411  1.00  0.600          C  
ATOM    797  CG  LEU A  53       2.400   7.711 -28.859  1.00  0.600          C  
ATOM    798  CD1 LEU A  53       0.976   7.640 -29.348  1.00  0.600          C  
ATOM    799  CD2 LEU A  53       2.818   9.172 -28.863  1.00  0.600          C  
ATOM    800  H   LEU A  53       3.939   5.243 -28.200  1.00  0.420          H  
ATOM    801  HA  LEU A  53       4.517   7.812 -27.091  1.00  0.550          H  
ATOM    802 1HB  LEU A  53       1.985   6.185 -27.387  1.00  0.720          H  
ATOM    803 2HB  LEU A  53       1.995   7.834 -26.739  1.00  0.720          H  
ATOM    804  HG  LEU A  53       3.044   7.136 -29.519  1.00  0.720          H  
ATOM    805 1HD1 LEU A  53       0.920   8.045 -30.351  1.00  0.720          H  
ATOM    806 2HD1 LEU A  53       0.647   6.600 -29.355  1.00  0.720          H  
ATOM    807 3HD1 LEU A  53       0.334   8.220 -28.685  1.00  0.720          H  
ATOM    808 1HD2 LEU A  53       2.755   9.540 -29.867  1.00  0.720          H  
ATOM    809 2HD2 LEU A  53       2.162   9.750 -28.219  1.00  0.720          H  
ATOM    810 3HD2 LEU A  53       3.799   9.284 -28.520  1.00  0.720          H  
ATOM    811  N   ARG A  54       4.580   5.681 -24.870  1.00  0.360          N  
ATOM    812  CA  ARG A  54       4.750   5.494 -23.435  1.00  0.500          C  
ATOM    813  C   ARG A  54       6.090   6.127 -23.008  1.00  0.700          C  
ATOM    814  O   ARG A  54       6.543   6.013 -21.845  1.00  0.660          O  
ATOM    815  CB  ARG A  54       4.711   4.027 -23.073  1.00  0.640          C  
ATOM    816  CG  ARG A  54       3.379   3.371 -23.377  1.00  0.640          C  
ATOM    817  CD  ARG A  54       3.376   1.946 -23.069  1.00  0.640          C  
ATOM    818  NE  ARG A  54       3.405   1.710 -21.633  1.00  0.640          N  
ATOM    819  CZ  ARG A  54       3.680   0.530 -21.042  1.00  0.640          C  
ATOM    820  NH1 ARG A  54       3.992  -0.556 -21.750  1.00  0.640          N  
ATOM    821  NH2 ARG A  54       3.636   0.476 -19.726  1.00  0.640          N  
ATOM    822  H   ARG A  54       4.980   4.957 -25.478  1.00  0.430          H  
ATOM    823  HA  ARG A  54       3.937   5.989 -22.915  1.00  0.600          H  
ATOM    824 1HB  ARG A  54       5.483   3.491 -23.619  1.00  0.770          H  
ATOM    825 2HB  ARG A  54       4.909   3.910 -22.007  1.00  0.770          H  
ATOM    826 1HG  ARG A  54       2.599   3.849 -22.782  1.00  0.770          H  
ATOM    827 2HG  ARG A  54       3.154   3.492 -24.426  1.00  0.770          H  
ATOM    828 1HD  ARG A  54       2.476   1.488 -23.481  1.00  0.770          H  
ATOM    829 2HD  ARG A  54       4.256   1.484 -23.519  1.00  0.770          H  
ATOM    830  HE  ARG A  54       3.176   2.514 -21.010  1.00  0.770          H  
ATOM    831 1HH1 ARG A  54       4.052  -0.536 -22.787  1.00  0.770          H  
ATOM    832 2HH1 ARG A  54       4.194  -1.422 -21.279  1.00  0.770          H  
ATOM    833 1HH2 ARG A  54       3.397   1.326 -19.215  1.00  0.770          H  
ATOM    834 2HH2 ARG A  54       3.834  -0.384 -19.242  1.00  0.770          H  
ATOM    835  N   GLY A  55       6.731   6.827 -23.958  1.00  0.910          N  
ATOM    836  CA  GLY A  55       7.976   7.488 -23.655  1.00  1.130          C  
ATOM    837  C   GLY A  55       7.655   8.526 -22.607  1.00  1.190          C  
ATOM    838  O   GLY A  55       6.464   8.784 -22.490  1.00  2.160          O  
ATOM    839  H   GLY A  55       6.373   6.834 -24.915  1.00  1.090          H  
ATOM    840 1HA  GLY A  55       8.707   6.773 -23.279  1.00  1.360          H  
ATOM    841 2HA  GLY A  55       8.382   7.957 -24.550  1.00  1.360          H  
ATOM    842  N   LYS A  56       8.362   8.203 -21.542  1.00  0.760          N  
ATOM    843  CA  LYS A  56       8.607   9.153 -20.471  1.00  0.760          C  
ATOM    844  C   LYS A  56       7.406   9.312 -19.526  1.00  0.610          C  
ATOM    845  O   LYS A  56       7.193  10.394 -18.979  1.00  0.630          O  
ATOM    846  CB  LYS A  56       8.980  10.532 -21.026  1.00  1.060          C  
ATOM    847  CG  LYS A  56      10.160  10.577 -22.044  1.00  1.060          C  
ATOM    848  CD  LYS A  56      11.487  10.129 -21.423  1.00  1.060          C  
ATOM    849  CE  LYS A  56      12.636  10.247 -22.422  1.00  1.060          C  
ATOM    850  NZ  LYS A  56      13.927   9.745 -21.855  1.00  1.060          N  
ATOM    851  H   LYS A  56       7.964   7.336 -21.189  1.00  0.910          H  
ATOM    852  HA  LYS A  56       9.433   8.780 -19.867  1.00  0.910          H  
ATOM    853 1HB  LYS A  56       8.104  10.965 -21.489  1.00  1.280          H  
ATOM    854 2HB  LYS A  56       9.252  11.185 -20.196  1.00  1.280          H  
ATOM    855 1HG  LYS A  56       9.955   9.959 -22.909  1.00  1.280          H  
ATOM    856 2HG  LYS A  56      10.272  11.606 -22.389  1.00  1.280          H  
ATOM    857 1HD  LYS A  56      11.710  10.741 -20.548  1.00  1.280          H  
ATOM    858 2HD  LYS A  56      11.415   9.090 -21.113  1.00  1.280          H  
ATOM    859 1HE  LYS A  56      12.393   9.668 -23.312  1.00  1.280          H  
ATOM    860 2HE  LYS A  56      12.758  11.293 -22.703  1.00  1.280          H  
ATOM    861 1HZ  LYS A  56      14.659   9.840 -22.545  1.00  1.280          H  
ATOM    862 2HZ  LYS A  56      14.169  10.284 -21.034  1.00  1.280          H  
ATOM    863 3HZ  LYS A  56      13.830   8.772 -21.601  1.00  1.280          H  
ATOM    864  N   GLU A  57       6.695   8.200 -19.264  1.00  0.510          N  
ATOM    865  CA  GLU A  57       5.643   8.150 -18.239  1.00  0.430          C  
ATOM    866  C   GLU A  57       6.140   8.620 -16.863  1.00  0.450          C  
ATOM    867  O   GLU A  57       7.182   8.170 -16.379  1.00  0.490          O  
ATOM    868  CB  GLU A  57       5.135   6.700 -18.094  1.00  0.630          C  
ATOM    869  CG  GLU A  57       4.210   6.189 -19.213  1.00  0.630          C  
ATOM    870  CD  GLU A  57       3.808   4.708 -19.088  1.00  0.630          C  
ATOM    871  OE1 GLU A  57       4.366   4.017 -18.250  1.00  0.630          O  
ATOM    872  OE2 GLU A  57       2.930   4.290 -19.821  1.00  0.630          O  
ATOM    873  H   GLU A  57       6.862   7.362 -19.821  1.00  0.610          H  
ATOM    874  HA  GLU A  57       4.823   8.798 -18.535  1.00  0.520          H  
ATOM    875 1HB  GLU A  57       5.996   6.033 -18.080  1.00  0.760          H  
ATOM    876 2HB  GLU A  57       4.654   6.591 -17.150  1.00  0.760          H  
ATOM    877 1HG  GLU A  57       3.304   6.800 -19.219  1.00  0.760          H  
ATOM    878 2HG  GLU A  57       4.716   6.334 -20.155  1.00  0.760          H  
ATOM    879  N   ILE A  58       5.353   9.485 -16.223  1.00  0.430          N  
ATOM    880  CA  ILE A  58       5.638  10.026 -14.901  1.00  0.450          C  
ATOM    881  C   ILE A  58       4.754   9.374 -13.859  1.00  0.450          C  
ATOM    882  O   ILE A  58       3.521   9.450 -13.934  1.00  0.460          O  
ATOM    883  CB  ILE A  58       5.373  11.555 -14.857  1.00  0.620          C  
ATOM    884  CG1 ILE A  58       6.274  12.270 -15.887  1.00  0.620          C  
ATOM    885  CG2 ILE A  58       5.592  12.113 -13.411  1.00  0.620          C  
ATOM    886  CD1 ILE A  58       5.936  13.734 -16.100  1.00  0.620          C  
ATOM    887  H   ILE A  58       4.534   9.827 -16.716  1.00  0.520          H  
ATOM    888  HA  ILE A  58       6.679   9.826 -14.654  1.00  0.540          H  
ATOM    889  HB  ILE A  58       4.343  11.743 -15.157  1.00  0.750          H  
ATOM    890 1HG1 ILE A  58       7.310  12.187 -15.572  1.00  0.750          H  
ATOM    891 2HG1 ILE A  58       6.167  11.761 -16.853  1.00  0.750          H  
ATOM    892 1HG2 ILE A  58       5.395  13.170 -13.377  1.00  0.750          H  
ATOM    893 2HG2 ILE A  58       4.926  11.621 -12.701  1.00  0.750          H  
ATOM    894 3HG2 ILE A  58       6.612  11.932 -13.124  1.00  0.750          H  
ATOM    895 1HD1 ILE A  58       6.605  14.147 -16.854  1.00  0.750          H  
ATOM    896 2HD1 ILE A  58       4.903  13.820 -16.442  1.00  0.750          H  
ATOM    897 3HD1 ILE A  58       6.056  14.297 -15.182  1.00  0.750          H  
ATOM    898  N   THR A  59       5.372   8.727 -12.876  1.00  0.480          N  
ATOM    899  CA  THR A  59       4.611   8.058 -11.835  1.00  0.490          C  
ATOM    900  C   THR A  59       3.733   9.048 -11.104  1.00  0.460          C  
ATOM    901  O   THR A  59       4.221  10.063 -10.591  1.00  0.450          O  
ATOM    902  CB  THR A  59       5.553   7.382 -10.814  1.00  0.680          C  
ATOM    903  OG1 THR A  59       6.376   6.422 -11.480  1.00  0.680          O  
ATOM    904  CG2 THR A  59       4.747   6.705  -9.727  1.00  0.680          C  
ATOM    905  H   THR A  59       6.386   8.686 -12.854  1.00  0.580          H  
ATOM    906  HA  THR A  59       3.968   7.303 -12.295  1.00  0.590          H  
ATOM    907  HB  THR A  59       6.194   8.133 -10.362  1.00  0.820          H  
ATOM    908  HG1 THR A  59       7.059   6.113 -10.867  1.00  0.820          H  
ATOM    909 1HG2 THR A  59       5.418   6.231  -9.012  1.00  0.820          H  
ATOM    910 2HG2 THR A  59       4.136   7.431  -9.211  1.00  0.820          H  
ATOM    911 3HG2 THR A  59       4.108   5.952 -10.173  1.00  0.820          H  
ATOM    912  N   VAL A  60       2.447   8.749 -11.011  1.00  0.500          N  
ATOM    913  CA  VAL A  60       1.544   9.635 -10.314  1.00  0.490          C  
ATOM    914  C   VAL A  60       0.571   8.997  -9.349  1.00  0.550          C  
ATOM    915  O   VAL A  60      -0.125   8.016  -9.635  1.00  0.620          O  
ATOM    916  CB  VAL A  60       0.801  10.544 -11.307  1.00  0.690          C  
ATOM    917  CG1 VAL A  60       0.131   9.785 -12.328  1.00  0.690          C  
ATOM    918  CG2 VAL A  60      -0.252  11.296 -10.610  1.00  0.690          C  
ATOM    919  H   VAL A  60       2.084   7.904 -11.461  1.00  0.600          H  
ATOM    920  HA  VAL A  60       2.165  10.300  -9.720  1.00  0.590          H  
ATOM    921  HB  VAL A  60       1.517  11.222 -11.760  1.00  0.830          H  
ATOM    922 1HG1 VAL A  60      -0.385  10.436 -12.961  1.00  0.830          H  
ATOM    923 2HG1 VAL A  60       0.862   9.243 -12.877  1.00  0.830          H  
ATOM    924 3HG1 VAL A  60      -0.568   9.116 -11.871  1.00  0.830          H  
ATOM    925 1HG2 VAL A  60      -0.703  11.927 -11.350  1.00  0.830          H  
ATOM    926 2HG2 VAL A  60      -1.008  10.635 -10.195  1.00  0.830          H  
ATOM    927 3HG2 VAL A  60       0.170  11.889  -9.815  1.00  0.830          H  
ATOM    928  N   TYR A  61       0.465   9.635  -8.205  1.00  0.550          N  
ATOM    929  CA  TYR A  61      -0.481   9.243  -7.207  1.00  0.690          C  
ATOM    930  C   TYR A  61      -1.653  10.235  -7.282  1.00  0.610          C  
ATOM    931  O   TYR A  61      -1.556  11.410  -6.919  1.00  0.800          O  
ATOM    932  CB  TYR A  61       0.280   9.121  -5.893  1.00  0.910          C  
ATOM    933  CG  TYR A  61       1.269   8.053  -6.059  1.00  0.910          C  
ATOM    934  CD1 TYR A  61       2.595   8.358  -6.276  1.00  0.910          C  
ATOM    935  CD2 TYR A  61       0.844   6.751  -6.080  1.00  0.910          C  
ATOM    936  CE1 TYR A  61       3.494   7.345  -6.495  1.00  0.910          C  
ATOM    937  CE2 TYR A  61       1.739   5.767  -6.308  1.00  0.910          C  
ATOM    938  CZ  TYR A  61       3.051   6.040  -6.513  1.00  0.910          C  
ATOM    939  OH  TYR A  61       3.929   5.000  -6.767  1.00  0.910          O  
ATOM    940  H   TYR A  61       1.078  10.434  -8.036  1.00  0.660          H  
ATOM    941  HA  TYR A  61      -0.881   8.260  -7.457  1.00  0.830          H  
ATOM    942 1HB  TYR A  61       0.800  10.022  -5.667  1.00  1.090          H  
ATOM    943 2HB  TYR A  61      -0.324   8.876  -5.080  1.00  1.090          H  
ATOM    944  HD1 TYR A  61       2.918   9.394  -6.278  1.00  1.090          H  
ATOM    945  HD2 TYR A  61      -0.210   6.507  -5.925  1.00  1.090          H  
ATOM    946  HE1 TYR A  61       4.535   7.567  -6.670  1.00  1.090          H  
ATOM    947  HE2 TYR A  61       1.415   4.746  -6.334  1.00  1.090          H  
ATOM    948  HH  TYR A  61       3.410   4.188  -7.012  1.00  1.090          H  
ATOM    949  N   ARG A  62      -2.763   9.749  -7.844  1.00  0.330          N  
ATOM    950  CA  ARG A  62      -3.932  10.570  -8.155  1.00  0.270          C  
ATOM    951  C   ARG A  62      -4.963  10.685  -7.046  1.00  0.350          C  
ATOM    952  O   ARG A  62      -5.351   9.677  -6.475  1.00  0.490          O  
ATOM    953  CB  ARG A  62      -4.654   9.939  -9.348  1.00  0.400          C  
ATOM    954  CG  ARG A  62      -5.928  10.653  -9.819  1.00  0.400          C  
ATOM    955  CD  ARG A  62      -6.576   9.979 -10.983  1.00  0.400          C  
ATOM    956  NE  ARG A  62      -5.784  10.030 -12.223  1.00  0.400          N  
ATOM    957  CZ  ARG A  62      -6.186   9.501 -13.408  1.00  0.400          C  
ATOM    958  NH1 ARG A  62      -7.362   8.913 -13.503  1.00  0.400          N  
ATOM    959  NH2 ARG A  62      -5.407   9.578 -14.478  1.00  0.400          N  
ATOM    960  H   ARG A  62      -2.794   8.751  -8.082  1.00  0.400          H  
ATOM    961  HA  ARG A  62      -3.587  11.567  -8.416  1.00  0.320          H  
ATOM    962 1HB  ARG A  62      -3.971   9.861 -10.188  1.00  0.480          H  
ATOM    963 2HB  ARG A  62      -4.942   8.922  -9.077  1.00  0.480          H  
ATOM    964 1HG  ARG A  62      -6.665  10.629  -9.024  1.00  0.480          H  
ATOM    965 2HG  ARG A  62      -5.719  11.683 -10.074  1.00  0.480          H  
ATOM    966 1HD  ARG A  62      -6.746   8.934 -10.730  1.00  0.480          H  
ATOM    967 2HD  ARG A  62      -7.535  10.467 -11.169  1.00  0.480          H  
ATOM    968  HE  ARG A  62      -4.875  10.473 -12.192  1.00  0.480          H  
ATOM    969 1HH1 ARG A  62      -7.965   8.843 -12.697  1.00  0.480          H  
ATOM    970 2HH1 ARG A  62      -7.665   8.529 -14.385  1.00  0.480          H  
ATOM    971 1HH2 ARG A  62      -4.504  10.026 -14.420  1.00  0.480          H  
ATOM    972 2HH2 ARG A  62      -5.717   9.182 -15.354  1.00  0.480          H  
ATOM    973  N   CYS A  63      -5.494  11.899  -6.821  1.00  0.320          N  
ATOM    974  CA  CYS A  63      -6.626  12.022  -5.907  1.00  0.470          C  
ATOM    975  C   CYS A  63      -7.952  11.799  -6.655  1.00  0.610          C  
ATOM    976  O   CYS A  63      -8.261  12.552  -7.592  1.00  0.510          O  
ATOM    977  CB  CYS A  63      -6.641  13.389  -5.248  1.00  0.600          C  
ATOM    978  SG  CYS A  63      -8.193  13.736  -4.368  1.00  0.600          S  
ATOM    979  H   CYS A  63      -5.129  12.737  -7.253  1.00  0.380          H  
ATOM    980  HA  CYS A  63      -6.505  11.288  -5.122  1.00  0.560          H  
ATOM    981 1HB  CYS A  63      -5.825  13.449  -4.524  1.00  0.720          H  
ATOM    982 2HB  CYS A  63      -6.460  14.144  -5.983  1.00  0.720          H  
ATOM    983  N   PRO A  64      -8.761  10.766  -6.303  1.00  0.960          N  
ATOM    984  CA  PRO A  64     -10.009  10.368  -6.950  1.00  1.220          C  
ATOM    985  C   PRO A  64     -11.026  11.474  -7.162  1.00  1.060          C  
ATOM    986  O   PRO A  64     -11.776  11.426  -8.137  1.00  0.940          O  
ATOM    987  CB  PRO A  64     -10.577   9.343  -5.964  1.00  1.830          C  
ATOM    988  CG  PRO A  64      -9.379   8.747  -5.319  1.00  1.830          C  
ATOM    989  CD  PRO A  64      -8.421   9.886  -5.166  1.00  1.830          C  
ATOM    990  HA  PRO A  64      -9.769   9.887  -7.907  1.00  1.460          H  
ATOM    991 1HB  PRO A  64     -11.251   9.839  -5.250  1.00  2.200          H  
ATOM    992 2HB  PRO A  64     -11.177   8.596  -6.505  1.00  2.200          H  
ATOM    993 1HG  PRO A  64      -9.641   8.292  -4.346  1.00  2.200          H  
ATOM    994 2HG  PRO A  64      -8.959   7.925  -5.934  1.00  2.200          H  
ATOM    995 1HD  PRO A  64      -8.592  10.408  -4.223  1.00  2.200          H  
ATOM    996 2HD  PRO A  64      -7.426   9.427  -5.253  1.00  2.200          H  
ATOM    997  N   SER A  65     -11.069  12.469  -6.276  1.00  1.880          N  
ATOM    998  CA  SER A  65     -12.031  13.533  -6.453  1.00  1.270          C  
ATOM    999  C   SER A  65     -11.376  14.892  -6.339  1.00  0.730          C  
ATOM   1000  O   SER A  65     -11.922  15.819  -5.732  1.00  0.720          O  
ATOM   1001  CB  SER A  65     -13.129  13.399  -5.420  1.00  2.020          C  
ATOM   1002  OG  SER A  65     -12.598  13.369  -4.117  1.00  2.020          O  
ATOM   1003  H   SER A  65     -10.484  12.508  -5.450  1.00  2.260          H  
ATOM   1004  HA  SER A  65     -12.465  13.457  -7.450  1.00  1.520          H  
ATOM   1005 1HB  SER A  65     -13.820  14.233  -5.516  1.00  2.430          H  
ATOM   1006 2HB  SER A  65     -13.691  12.486  -5.608  1.00  2.430          H  
ATOM   1007  HG  SER A  65     -13.354  13.348  -3.528  1.00  2.430          H  
ATOM   1008  N   CYS A  66     -10.256  15.040  -7.033  1.00  0.300          N  
ATOM   1009  CA  CYS A  66      -9.552  16.309  -7.086  1.00  0.410          C  
ATOM   1010  C   CYS A  66      -9.212  16.599  -8.557  1.00  0.790          C  
ATOM   1011  O   CYS A  66     -10.023  16.125  -9.351  1.00  1.930          O  
ATOM   1012  CB  CYS A  66      -8.284  16.290  -6.252  1.00  0.530          C  
ATOM   1013  SG  CYS A  66      -8.460  15.778  -4.465  1.00  0.530          S  
ATOM   1014  H   CYS A  66      -9.836  14.217  -7.477  1.00  0.360          H  
ATOM   1015  HA  CYS A  66     -10.204  17.097  -6.711  1.00  0.490          H  
ATOM   1016 1HB  CYS A  66      -7.571  15.687  -6.750  1.00  0.640          H  
ATOM   1017 2HB  CYS A  66      -7.882  17.296  -6.232  1.00  0.640          H  
ATOM   1018  N   GLY A  67      -8.832  17.867  -8.753  1.00  0.390          N  
ATOM   1019  CA  GLY A  67      -7.946  18.165  -9.898  1.00  0.430          C  
ATOM   1020  C   GLY A  67      -6.446  18.103  -9.605  1.00  0.450          C  
ATOM   1021  O   GLY A  67      -5.622  18.550 -10.411  1.00  0.570          O  
ATOM   1022  H   GLY A  67      -9.619  18.503  -8.747  1.00  0.470          H  
ATOM   1023 1HA  GLY A  67      -8.173  17.463 -10.699  1.00  0.520          H  
ATOM   1024 2HA  GLY A  67      -8.193  19.154 -10.283  1.00  0.520          H  
ATOM   1025  N   ARG A  68      -6.077  17.609  -8.428  1.00  0.370          N  
ATOM   1026  CA  ARG A  68      -4.677  17.583  -8.036  1.00  0.400          C  
ATOM   1027  C   ARG A  68      -4.093  16.174  -8.007  1.00  0.200          C  
ATOM   1028  O   ARG A  68      -4.731  15.212  -7.547  1.00  0.270          O  
ATOM   1029  CB  ARG A  68      -4.484  18.233  -6.677  1.00  0.550          C  
ATOM   1030  CG  ARG A  68      -4.354  19.770  -6.696  1.00  0.550          C  
ATOM   1031  CD  ARG A  68      -5.677  20.431  -6.846  1.00  0.550          C  
ATOM   1032  NE  ARG A  68      -5.591  21.871  -6.866  1.00  0.550          N  
ATOM   1033  CZ  ARG A  68      -6.625  22.674  -7.207  1.00  0.550          C  
ATOM   1034  NH1 ARG A  68      -7.798  22.138  -7.485  1.00  0.550          N  
ATOM   1035  NH2 ARG A  68      -6.458  23.982  -7.290  1.00  0.550          N  
ATOM   1036  H   ARG A  68      -6.784  17.255  -7.809  1.00  0.440          H  
ATOM   1037  HA  ARG A  68      -4.123  18.160  -8.759  1.00  0.480          H  
ATOM   1038 1HB  ARG A  68      -5.343  17.990  -6.075  1.00  0.660          H  
ATOM   1039 2HB  ARG A  68      -3.602  17.816  -6.185  1.00  0.660          H  
ATOM   1040 1HG  ARG A  68      -3.889  20.117  -5.775  1.00  0.660          H  
ATOM   1041 2HG  ARG A  68      -3.735  20.059  -7.547  1.00  0.660          H  
ATOM   1042 1HD  ARG A  68      -6.112  20.140  -7.776  1.00  0.660          H  
ATOM   1043 2HD  ARG A  68      -6.330  20.132  -6.025  1.00  0.660          H  
ATOM   1044  HE  ARG A  68      -4.695  22.299  -6.670  1.00  0.660          H  
ATOM   1045 1HH1 ARG A  68      -7.930  21.151  -7.425  1.00  0.660          H  
ATOM   1046 2HH1 ARG A  68      -8.594  22.727  -7.777  1.00  0.660          H  
ATOM   1047 1HH2 ARG A  68      -5.563  24.395  -7.093  1.00  0.660          H  
ATOM   1048 2HH2 ARG A  68      -7.238  24.577  -7.621  1.00  0.660          H  
ATOM   1049  N   LEU A  69      -2.870  16.085  -8.523  1.00  0.130          N  
ATOM   1050  CA  LEU A  69      -2.124  14.838  -8.588  1.00  0.130          C  
ATOM   1051  C   LEU A  69      -0.686  14.964  -8.036  1.00  0.120          C  
ATOM   1052  O   LEU A  69      -0.030  15.994  -8.209  1.00  0.250          O  
ATOM   1053  CB  LEU A  69      -2.142  14.341 -10.034  1.00  0.180          C  
ATOM   1054  CG  LEU A  69      -3.547  13.945 -10.606  1.00  0.180          C  
ATOM   1055  CD1 LEU A  69      -4.173  15.098 -11.386  1.00  0.180          C  
ATOM   1056  CD2 LEU A  69      -3.409  12.752 -11.505  1.00  0.180          C  
ATOM   1057  H   LEU A  69      -2.462  16.950  -8.892  1.00  0.160          H  
ATOM   1058  HA  LEU A  69      -2.639  14.101  -7.975  1.00  0.160          H  
ATOM   1059 1HB  LEU A  69      -1.733  15.104 -10.677  1.00  0.220          H  
ATOM   1060 2HB  LEU A  69      -1.526  13.510 -10.076  1.00  0.220          H  
ATOM   1061  HG  LEU A  69      -4.213  13.711  -9.775  1.00  0.220          H  
ATOM   1062 1HD1 LEU A  69      -5.137  14.776 -11.739  1.00  0.220          H  
ATOM   1063 2HD1 LEU A  69      -4.303  15.982 -10.780  1.00  0.220          H  
ATOM   1064 3HD1 LEU A  69      -3.547  15.334 -12.228  1.00  0.220          H  
ATOM   1065 1HD2 LEU A  69      -4.383  12.486 -11.889  1.00  0.220          H  
ATOM   1066 2HD2 LEU A  69      -2.756  12.989 -12.331  1.00  0.220          H  
ATOM   1067 3HD2 LEU A  69      -3.002  11.926 -10.948  1.00  0.220          H  
ATOM   1068  N   HIS A  70      -0.192  13.909  -7.377  1.00  0.480          N  
ATOM   1069  CA  HIS A  70       1.165  13.856  -6.808  1.00  0.490          C  
ATOM   1070  C   HIS A  70       2.155  13.150  -7.783  1.00  0.420          C  
ATOM   1071  O   HIS A  70       2.142  11.927  -7.939  1.00  0.320          O  
ATOM   1072  CB  HIS A  70       1.020  13.159  -5.449  1.00  0.680          C  
ATOM   1073  CG  HIS A  70       2.180  13.099  -4.556  1.00  0.680          C  
ATOM   1074  ND1 HIS A  70       2.950  11.983  -4.416  1.00  0.680          N  
ATOM   1075  CD2 HIS A  70       2.673  14.004  -3.699  1.00  0.680          C  
ATOM   1076  CE1 HIS A  70       3.876  12.206  -3.507  1.00  0.680          C  
ATOM   1077  NE2 HIS A  70       3.728  13.420  -3.058  1.00  0.680          N  
ATOM   1078  H   HIS A  70      -0.779  13.079  -7.247  1.00  0.580          H  
ATOM   1079  HA  HIS A  70       1.536  14.868  -6.638  1.00  0.590          H  
ATOM   1080 1HB  HIS A  70       0.230  13.669  -4.896  1.00  0.820          H  
ATOM   1081 2HB  HIS A  70       0.665  12.169  -5.611  1.00  0.820          H  
ATOM   1082  HD1 HIS A  70       2.943  11.183  -5.021  1.00  0.820          H  
ATOM   1083  HD2 HIS A  70       2.381  15.025  -3.449  1.00  0.820          H  
ATOM   1084  HE1 HIS A  70       4.603  11.444  -3.255  1.00  0.820          H  
ATOM   1085  N   LEU A  71       2.987  13.940  -8.478  1.00  0.490          N  
ATOM   1086  CA  LEU A  71       3.846  13.433  -9.580  1.00  0.530          C  
ATOM   1087  C   LEU A  71       5.325  13.325  -9.294  1.00  0.710          C  
ATOM   1088  O   LEU A  71       5.946  14.293  -8.856  1.00  0.960          O  
ATOM   1089  CB  LEU A  71       3.768  14.374 -10.791  1.00  0.730          C  
ATOM   1090  CG  LEU A  71       2.630  14.211 -11.798  1.00  0.730          C  
ATOM   1091  CD1 LEU A  71       1.309  14.398 -11.102  1.00  0.730          C  
ATOM   1092  CD2 LEU A  71       2.837  15.254 -12.891  1.00  0.730          C  
ATOM   1093  H   LEU A  71       2.989  14.936  -8.241  1.00  0.590          H  
ATOM   1094  HA  LEU A  71       3.489  12.443  -9.863  1.00  0.640          H  
ATOM   1095 1HB  LEU A  71       3.702  15.393 -10.404  1.00  0.870          H  
ATOM   1096 2HB  LEU A  71       4.707  14.290 -11.337  1.00  0.870          H  
ATOM   1097  HG  LEU A  71       2.651  13.218 -12.244  1.00  0.870          H  
ATOM   1098 1HD1 LEU A  71       0.490  14.316 -11.806  1.00  0.870          H  
ATOM   1099 2HD1 LEU A  71       1.196  13.672 -10.361  1.00  0.870          H  
ATOM   1100 3HD1 LEU A  71       1.295  15.342 -10.639  1.00  0.870          H  
ATOM   1101 1HD2 LEU A  71       2.048  15.186 -13.636  1.00  0.870          H  
ATOM   1102 2HD2 LEU A  71       2.830  16.244 -12.452  1.00  0.870          H  
ATOM   1103 3HD2 LEU A  71       3.798  15.089 -13.378  1.00  0.870          H  
ATOM   1104  N   GLU A  72       5.926  12.186  -9.643  1.00  0.740          N  
ATOM   1105  CA  GLU A  72       7.360  12.013  -9.434  1.00  1.140          C  
ATOM   1106  C   GLU A  72       8.097  12.697 -10.561  1.00  1.760          C  
ATOM   1107  O   GLU A  72       8.413  12.079 -11.578  1.00  2.160          O  
ATOM   1108  CB  GLU A  72       7.754  10.533  -9.426  1.00  1.440          C  
ATOM   1109  CG  GLU A  72       9.207  10.266  -9.019  1.00  1.440          C  
ATOM   1110  CD  GLU A  72       9.539   8.795  -8.968  1.00  1.440          C  
ATOM   1111  OE1 GLU A  72       9.306   8.117  -9.937  1.00  1.440          O  
ATOM   1112  OE2 GLU A  72      10.040   8.353  -7.961  1.00  1.440          O  
ATOM   1113  H   GLU A  72       5.357  11.416 -10.010  1.00  0.890          H  
ATOM   1114  HA  GLU A  72       7.650  12.475  -8.492  1.00  1.370          H  
ATOM   1115 1HB  GLU A  72       7.104   9.970  -8.796  1.00  1.720          H  
ATOM   1116 2HB  GLU A  72       7.626  10.134 -10.431  1.00  1.720          H  
ATOM   1117 1HG  GLU A  72       9.877  10.755  -9.728  1.00  1.720          H  
ATOM   1118 2HG  GLU A  72       9.382  10.710  -8.036  1.00  1.720          H  
ATOM   1119  N   GLU A  73       8.383  13.974 -10.396  1.00  1.930          N  
ATOM   1120  CA  GLU A  73       8.984  14.703 -11.495  1.00  2.600          C  
ATOM   1121  C   GLU A  73      10.242  14.006 -11.969  1.00  2.960          C  
ATOM   1122  O   GLU A  73      11.209  13.811 -11.213  1.00  2.660          O  
ATOM   1123  CB  GLU A  73       9.253  16.165 -11.116  1.00  3.370          C  
ATOM   1124  CG  GLU A  73      10.043  16.945 -12.171  1.00  3.370          C  
ATOM   1125  CD  GLU A  73       9.405  16.949 -13.523  1.00  3.370          C  
ATOM   1126  OE1 GLU A  73       8.266  17.333 -13.645  1.00  3.370          O  
ATOM   1127  OE2 GLU A  73      10.067  16.494 -14.447  1.00  3.370          O  
ATOM   1128  H   GLU A  73       8.123  14.424  -9.510  1.00  2.320          H  
ATOM   1129  HA  GLU A  73       8.273  14.709 -12.324  1.00  3.120          H  
ATOM   1130 1HB  GLU A  73       8.303  16.677 -10.951  1.00  4.050          H  
ATOM   1131 2HB  GLU A  73       9.805  16.203 -10.176  1.00  4.050          H  
ATOM   1132 1HG  GLU A  73      10.132  17.976 -11.829  1.00  4.050          H  
ATOM   1133 2HG  GLU A  73      11.044  16.540 -12.238  1.00  4.050          H  
ATOM   1134  N   ALA A  74      10.211  13.636 -13.251  1.00  3.740          N  
ATOM   1135  CA  ALA A  74      11.247  12.885 -13.943  1.00  3.890          C  
ATOM   1136  C   ALA A  74      12.584  13.597 -13.965  1.00  3.890          C  
ATOM   1137  O   ALA A  74      13.635  12.967 -13.870  1.00  3.890          O  
ATOM   1138  CB  ALA A  74      10.792  12.606 -15.365  1.00  5.390          C  
ATOM   1139  H   ALA A  74       9.374  13.873 -13.770  1.00  4.490          H  
ATOM   1140  HA  ALA A  74      11.379  11.938 -13.416  1.00  4.670          H  
ATOM   1141 1HB  ALA A  74      11.547  12.010 -15.876  1.00  6.460          H  
ATOM   1142 2HB  ALA A  74       9.848  12.058 -15.346  1.00  6.460          H  
ATOM   1143 3HB  ALA A  74      10.655  13.551 -15.890  1.00  6.460          H  
ATOM   1144  N   GLY A  75      12.555  14.922 -14.065  1.00  3.890          N  
ATOM   1145  CA  GLY A  75      13.785  15.692 -14.129  1.00  3.890          C  
ATOM   1146  C   GLY A  75      14.355  16.028 -12.754  1.00  3.690          C  
ATOM   1147  O   GLY A  75      15.364  16.736 -12.662  1.00  3.720          O  
ATOM   1148  H   GLY A  75      11.655  15.418 -14.152  1.00  4.670          H  
ATOM   1149 1HA  GLY A  75      14.525  15.135 -14.703  1.00  4.670          H  
ATOM   1150 2HA  GLY A  75      13.593  16.613 -14.675  1.00  4.670          H  
ATOM   1151  N   ARG A  76      13.706  15.551 -11.687  1.00  3.200          N  
ATOM   1152  CA  ARG A  76      14.144  15.850 -10.333  1.00  2.700          C  
ATOM   1153  C   ARG A  76      14.190  14.635  -9.397  1.00  2.390          C  
ATOM   1154  O   ARG A  76      14.909  14.671  -8.398  1.00  1.860          O  
ATOM   1155  CB  ARG A  76      13.233  16.896  -9.702  1.00  3.980          C  
ATOM   1156  CG  ARG A  76      13.222  18.283 -10.351  1.00  3.980          C  
ATOM   1157  CD  ARG A  76      14.506  19.016 -10.171  1.00  3.980          C  
ATOM   1158  NE  ARG A  76      14.454  20.334 -10.775  1.00  3.980          N  
ATOM   1159  CZ  ARG A  76      14.755  20.629 -12.063  1.00  3.980          C  
ATOM   1160  NH1 ARG A  76      15.126  19.692 -12.924  1.00  3.980          N  
ATOM   1161  NH2 ARG A  76      14.670  21.889 -12.469  1.00  3.980          N  
ATOM   1162  H   ARG A  76      12.895  14.947 -11.818  1.00  3.840          H  
ATOM   1163  HA  ARG A  76      15.153  16.246 -10.385  1.00  3.240          H  
ATOM   1164 1HB  ARG A  76      12.211  16.523  -9.722  1.00  4.780          H  
ATOM   1165 2HB  ARG A  76      13.510  17.026  -8.659  1.00  4.780          H  
ATOM   1166 1HG  ARG A  76      13.025  18.189 -11.415  1.00  4.780          H  
ATOM   1167 2HG  ARG A  76      12.431  18.879  -9.897  1.00  4.780          H  
ATOM   1168 1HD  ARG A  76      14.693  19.142  -9.104  1.00  4.780          H  
ATOM   1169 2HD  ARG A  76      15.332  18.474 -10.612  1.00  4.780          H  
ATOM   1170  HE  ARG A  76      14.180  21.101 -10.176  1.00  4.780          H  
ATOM   1171 1HH1 ARG A  76      15.203  18.696 -12.655  1.00  4.780          H  
ATOM   1172 2HH1 ARG A  76      15.343  19.946 -13.874  1.00  4.780          H  
ATOM   1173 1HH2 ARG A  76      14.387  22.612 -11.820  1.00  4.780          H  
ATOM   1174 2HH2 ARG A  76      14.888  22.129 -13.424  1.00  4.780          H  
ATOM   1175  N   ASN A  77      13.413  13.578  -9.701  1.00  2.490          N  
ATOM   1176  CA  ASN A  77      13.182  12.439  -8.808  1.00  2.100          C  
ATOM   1177  C   ASN A  77      12.583  12.977  -7.518  1.00  1.190          C  
ATOM   1178  O   ASN A  77      12.950  12.586  -6.406  1.00  1.180          O  
ATOM   1179  CB  ASN A  77      14.456  11.656  -8.554  1.00  3.100          C  
ATOM   1180  CG  ASN A  77      15.016  11.083  -9.818  1.00  3.100          C  
ATOM   1181  OD1 ASN A  77      14.282  10.568 -10.675  1.00  3.100          O  
ATOM   1182  ND2 ASN A  77      16.315  11.158  -9.958  1.00  3.100          N  
ATOM   1183  H   ASN A  77      12.871  13.593 -10.554  1.00  2.990          H  
ATOM   1184  HA  ASN A  77      12.440  11.778  -9.264  1.00  2.520          H  
ATOM   1185 1HB  ASN A  77      15.207  12.273  -8.074  1.00  3.720          H  
ATOM   1186 2HB  ASN A  77      14.235  10.834  -7.873  1.00  3.720          H  
ATOM   1187 1HD2 ASN A  77      16.751  10.796 -10.781  1.00  3.720          H  
ATOM   1188 2HD2 ASN A  77      16.870  11.583  -9.241  1.00  3.720          H  
ATOM   1189  N   LYS A  78      11.658  13.915  -7.703  1.00  0.450          N  
ATOM   1190  CA  LYS A  78      10.975  14.599  -6.612  1.00  0.550          C  
ATOM   1191  C   LYS A  78       9.484  14.672  -6.831  1.00  0.390          C  
ATOM   1192  O   LYS A  78       9.032  14.921  -7.947  1.00  0.690          O  
ATOM   1193  CB  LYS A  78      11.527  16.022  -6.475  1.00  0.730          C  
ATOM   1194  CG  LYS A  78      10.893  16.879  -5.379  1.00  0.730          C  
ATOM   1195  CD  LYS A  78      11.554  18.247  -5.295  1.00  0.730          C  
ATOM   1196  CE  LYS A  78      10.886  19.118  -4.236  1.00  0.730          C  
ATOM   1197  NZ  LYS A  78      11.523  20.466  -4.137  1.00  0.730          N  
ATOM   1198  H   LYS A  78      11.427  14.111  -8.685  1.00  0.540          H  
ATOM   1199  HA  LYS A  78      11.155  14.049  -5.687  1.00  0.660          H  
ATOM   1200 1HB  LYS A  78      12.604  15.976  -6.299  1.00  0.880          H  
ATOM   1201 2HB  LYS A  78      11.370  16.546  -7.411  1.00  0.880          H  
ATOM   1202 1HG  LYS A  78       9.835  17.043  -5.594  1.00  0.880          H  
ATOM   1203 2HG  LYS A  78      10.980  16.376  -4.418  1.00  0.880          H  
ATOM   1204 1HD  LYS A  78      12.612  18.130  -5.052  1.00  0.880          H  
ATOM   1205 2HD  LYS A  78      11.472  18.742  -6.263  1.00  0.880          H  
ATOM   1206 1HE  LYS A  78       9.832  19.241  -4.491  1.00  0.880          H  
ATOM   1207 2HE  LYS A  78      10.958  18.622  -3.268  1.00  0.880          H  
ATOM   1208 1HZ  LYS A  78      11.053  21.011  -3.427  1.00  0.880          H  
ATOM   1209 2HZ  LYS A  78      12.497  20.363  -3.889  1.00  0.880          H  
ATOM   1210 3HZ  LYS A  78      11.451  20.941  -5.026  1.00  0.880          H  
ATOM   1211  N   PHE A  79       8.708  14.527  -5.770  1.00  0.420          N  
ATOM   1212  CA  PHE A  79       7.281  14.666  -5.955  1.00  0.300          C  
ATOM   1213  C   PHE A  79       6.797  16.098  -5.845  1.00  0.590          C  
ATOM   1214  O   PHE A  79       7.165  16.832  -4.920  1.00  0.950          O  
ATOM   1215  CB  PHE A  79       6.508  13.780  -5.016  1.00  0.470          C  
ATOM   1216  CG  PHE A  79       6.557  12.327  -5.381  1.00  0.470          C  
ATOM   1217  CD1 PHE A  79       7.507  11.477  -4.858  1.00  0.470          C  
ATOM   1218  CD2 PHE A  79       5.611  11.811  -6.250  1.00  0.470          C  
ATOM   1219  CE1 PHE A  79       7.506  10.141  -5.201  1.00  0.470          C  
ATOM   1220  CE2 PHE A  79       5.604  10.491  -6.590  1.00  0.470          C  
ATOM   1221  CZ  PHE A  79       6.555   9.650  -6.064  1.00  0.470          C  
ATOM   1222  H   PHE A  79       9.100  14.327  -4.861  1.00  0.500          H  
ATOM   1223  HA  PHE A  79       7.063  14.315  -6.940  1.00  0.360          H  
ATOM   1224 1HB  PHE A  79       6.864  13.901  -3.997  1.00  0.560          H  
ATOM   1225 2HB  PHE A  79       5.473  14.098  -5.042  1.00  0.560          H  
ATOM   1226  HD1 PHE A  79       8.258  11.864  -4.170  1.00  0.560          H  
ATOM   1227  HD2 PHE A  79       4.856  12.478  -6.660  1.00  0.560          H  
ATOM   1228  HE1 PHE A  79       8.264   9.471  -4.789  1.00  0.560          H  
ATOM   1229  HE2 PHE A  79       4.850  10.112  -7.284  1.00  0.560          H  
ATOM   1230  HZ  PHE A  79       6.568   8.597  -6.335  1.00  0.560          H  
ATOM   1231  N   VAL A  80       5.939  16.471  -6.790  1.00  0.540          N  
ATOM   1232  CA  VAL A  80       5.337  17.791  -6.860  1.00  0.810          C  
ATOM   1233  C   VAL A  80       3.823  17.669  -7.014  1.00  0.600          C  
ATOM   1234  O   VAL A  80       3.332  16.611  -7.425  1.00  0.570          O  
ATOM   1235  CB  VAL A  80       5.931  18.566  -8.063  1.00  1.030          C  
ATOM   1236  CG1 VAL A  80       7.471  18.691  -7.901  1.00  1.030          C  
ATOM   1237  CG2 VAL A  80       5.580  17.840  -9.395  1.00  1.030          C  
ATOM   1238  H   VAL A  80       5.733  15.778  -7.517  1.00  0.650          H  
ATOM   1239  HA  VAL A  80       5.559  18.329  -5.938  1.00  0.970          H  
ATOM   1240  HB  VAL A  80       5.516  19.573  -8.075  1.00  1.230          H  
ATOM   1241 1HG1 VAL A  80       7.883  19.256  -8.737  1.00  1.230          H  
ATOM   1242 2HG1 VAL A  80       7.699  19.204  -6.967  1.00  1.230          H  
ATOM   1243 3HG1 VAL A  80       7.927  17.698  -7.886  1.00  1.230          H  
ATOM   1244 1HG2 VAL A  80       5.999  18.399 -10.232  1.00  1.230          H  
ATOM   1245 2HG2 VAL A  80       6.004  16.834  -9.391  1.00  1.230          H  
ATOM   1246 3HG2 VAL A  80       4.497  17.773  -9.518  1.00  1.230          H  
ATOM   1247  N   THR A  81       3.072  18.740  -6.748  1.00  0.490          N  
ATOM   1248  CA  THR A  81       1.632  18.664  -6.994  1.00  0.250          C  
ATOM   1249  C   THR A  81       1.258  19.379  -8.288  1.00  0.060          C  
ATOM   1250  O   THR A  81       1.544  20.564  -8.492  1.00  0.050          O  
ATOM   1251  CB  THR A  81       0.774  19.190  -5.810  1.00  0.450          C  
ATOM   1252  OG1 THR A  81       1.029  18.404  -4.630  1.00  0.450          O  
ATOM   1253  CG2 THR A  81      -0.737  19.067  -6.145  1.00  0.450          C  
ATOM   1254  H   THR A  81       3.496  19.594  -6.409  1.00  0.590          H  
ATOM   1255  HA  THR A  81       1.363  17.617  -7.121  1.00  0.300          H  
ATOM   1256  HB  THR A  81       1.021  20.226  -5.615  1.00  0.540          H  
ATOM   1257  HG1 THR A  81       1.956  18.505  -4.386  1.00  0.540          H  
ATOM   1258 1HG2 THR A  81      -1.325  19.425  -5.309  1.00  0.540          H  
ATOM   1259 2HG2 THR A  81      -0.977  19.658  -7.028  1.00  0.540          H  
ATOM   1260 3HG2 THR A  81      -0.980  18.019  -6.337  1.00  0.540          H  
ATOM   1261  N   TYR A  82       0.616  18.611  -9.142  1.00  0.370          N  
ATOM   1262  CA  TYR A  82       0.106  18.933 -10.460  1.00  0.700          C  
ATOM   1263  C   TYR A  82      -1.315  19.403 -10.351  1.00  0.790          C  
ATOM   1264  O   TYR A  82      -2.101  18.782  -9.635  1.00  0.820          O  
ATOM   1265  CB  TYR A  82       0.141  17.661 -11.270  1.00  0.850          C  
ATOM   1266  CG  TYR A  82      -0.452  17.659 -12.605  1.00  0.850          C  
ATOM   1267  CD1 TYR A  82       0.322  17.848 -13.698  1.00  0.850          C  
ATOM   1268  CD2 TYR A  82      -1.808  17.461 -12.737  1.00  0.850          C  
ATOM   1269  CE1 TYR A  82      -0.255  17.832 -14.915  1.00  0.850          C  
ATOM   1270  CE2 TYR A  82      -2.384  17.457 -13.963  1.00  0.850          C  
ATOM   1271  CZ  TYR A  82      -1.613  17.652 -15.053  1.00  0.850          C  
ATOM   1272  OH  TYR A  82      -2.172  17.666 -16.301  1.00  0.850          O  
ATOM   1273  H   TYR A  82       0.463  17.653  -8.820  1.00  0.440          H  
ATOM   1274  HA  TYR A  82       0.716  19.718 -10.909  1.00  0.840          H  
ATOM   1275 1HB  TYR A  82       1.176  17.398 -11.382  1.00  1.020          H  
ATOM   1276 2HB  TYR A  82      -0.335  16.892 -10.697  1.00  1.020          H  
ATOM   1277  HD1 TYR A  82       1.400  18.000 -13.608  1.00  1.020          H  
ATOM   1278  HD2 TYR A  82      -2.422  17.314 -11.853  1.00  1.020          H  
ATOM   1279  HE1 TYR A  82       0.352  17.971 -15.785  1.00  1.020          H  
ATOM   1280  HE2 TYR A  82      -3.453  17.309 -14.067  1.00  1.020          H  
ATOM   1281  HH  TYR A  82      -1.614  18.229 -16.888  1.00  1.020          H  
ATOM   1282  N   VAL A  83      -1.679  20.464 -11.052  1.00  0.930          N  
ATOM   1283  CA  VAL A  83      -3.066  20.895 -11.017  1.00  1.040          C  
ATOM   1284  C   VAL A  83      -3.669  21.086 -12.422  1.00  1.200          C  
ATOM   1285  O   VAL A  83      -3.223  21.925 -13.226  1.00  1.450          O  
ATOM   1286  CB  VAL A  83      -3.180  22.142 -10.108  1.00  1.410          C  
ATOM   1287  CG1 VAL A  83      -2.223  23.211 -10.546  1.00  1.410          C  
ATOM   1288  CG2 VAL A  83      -4.579  22.672 -10.139  1.00  1.410          C  
ATOM   1289  H   VAL A  83      -0.996  20.945 -11.624  1.00  1.120          H  
ATOM   1290  HA  VAL A  83      -3.649  20.112 -10.531  1.00  1.250          H  
ATOM   1291  HB  VAL A  83      -2.921  21.856  -9.090  1.00  1.690          H  
ATOM   1292 1HG1 VAL A  83      -2.311  24.071  -9.886  1.00  1.690          H  
ATOM   1293 2HG1 VAL A  83      -1.202  22.838 -10.506  1.00  1.690          H  
ATOM   1294 3HG1 VAL A  83      -2.454  23.501 -11.540  1.00  1.690          H  
ATOM   1295 1HG2 VAL A  83      -4.654  23.536  -9.487  1.00  1.690          H  
ATOM   1296 2HG2 VAL A  83      -4.808  22.968 -11.137  1.00  1.690          H  
ATOM   1297 3HG2 VAL A  83      -5.277  21.901  -9.808  1.00  1.690          H  
ATOM   1298  N   LYS A  84      -4.785  20.382 -12.656  1.00  1.070          N  
ATOM   1299  CA  LYS A  84      -5.491  20.439 -13.933  1.00  1.170          C  
ATOM   1300  C   LYS A  84      -5.981  21.848 -14.264  1.00  1.480          C  
ATOM   1301  O   LYS A  84      -5.930  22.292 -15.410  1.00  1.740          O  
ATOM   1302  CB  LYS A  84      -6.693  19.494 -13.936  1.00  1.600          C  
ATOM   1303  CG  LYS A  84      -6.361  18.008 -13.948  1.00  1.600          C  
ATOM   1304  CD  LYS A  84      -7.642  17.168 -13.993  1.00  1.600          C  
ATOM   1305  CE  LYS A  84      -7.347  15.676 -13.957  1.00  1.600          C  
ATOM   1306  NZ  LYS A  84      -8.591  14.855 -14.056  1.00  1.600          N  
ATOM   1307  H   LYS A  84      -5.117  19.742 -11.922  1.00  1.280          H  
ATOM   1308  HA  LYS A  84      -4.795  20.131 -14.719  1.00  1.400          H  
ATOM   1309 1HB  LYS A  84      -7.298  19.687 -13.048  1.00  1.920          H  
ATOM   1310 2HB  LYS A  84      -7.315  19.705 -14.804  1.00  1.920          H  
ATOM   1311 1HG  LYS A  84      -5.748  17.783 -14.822  1.00  1.920          H  
ATOM   1312 2HG  LYS A  84      -5.792  17.754 -13.049  1.00  1.920          H  
ATOM   1313 1HD  LYS A  84      -8.272  17.422 -13.143  1.00  1.920          H  
ATOM   1314 2HD  LYS A  84      -8.190  17.396 -14.907  1.00  1.920          H  
ATOM   1315 1HE  LYS A  84      -6.681  15.418 -14.779  1.00  1.920          H  
ATOM   1316 2HE  LYS A  84      -6.861  15.446 -13.022  1.00  1.920          H  
ATOM   1317 1HZ  LYS A  84      -8.351  13.873 -14.018  1.00  1.920          H  
ATOM   1318 2HZ  LYS A  84      -9.214  15.076 -13.289  1.00  1.920          H  
ATOM   1319 3HZ  LYS A  84      -9.057  15.051 -14.931  1.00  1.920          H  
ATOM   1320  N   GLU A  85      -6.395  22.568 -13.224  1.00  1.490          N  
ATOM   1321  CA  GLU A  85      -6.966  23.911 -13.291  1.00  1.780          C  
ATOM   1322  C   GLU A  85      -6.007  24.949 -13.849  1.00  1.990          C  
ATOM   1323  O   GLU A  85      -6.434  26.049 -14.200  1.00  2.210          O  
ATOM   1324  CB  GLU A  85      -7.398  24.390 -11.896  1.00  2.380          C  
ATOM   1325  CG  GLU A  85      -8.541  23.614 -11.267  1.00  2.380          C  
ATOM   1326  CD  GLU A  85      -8.857  24.077  -9.851  1.00  2.380          C  
ATOM   1327  OE1 GLU A  85      -8.277  25.046  -9.399  1.00  2.380          O  
ATOM   1328  OE2 GLU A  85      -9.628  23.417  -9.193  1.00  2.380          O  
ATOM   1329  H   GLU A  85      -6.382  22.124 -12.320  1.00  1.790          H  
ATOM   1330  HA  GLU A  85      -7.840  23.876 -13.939  1.00  2.140          H  
ATOM   1331 1HB  GLU A  85      -6.563  24.386 -11.220  1.00  2.850          H  
ATOM   1332 2HB  GLU A  85      -7.727  25.426 -11.973  1.00  2.850          H  
ATOM   1333 1HG  GLU A  85      -9.428  23.733 -11.885  1.00  2.850          H  
ATOM   1334 2HG  GLU A  85      -8.284  22.556 -11.246  1.00  2.850          H  
ATOM   1335  N   CYS A  86      -4.705  24.661 -13.841  1.00  1.970          N  
ATOM   1336  CA  CYS A  86      -3.746  25.634 -14.323  1.00  2.220          C  
ATOM   1337  C   CYS A  86      -3.138  25.191 -15.644  1.00  2.250          C  
ATOM   1338  O   CYS A  86      -2.217  25.838 -16.148  1.00  2.540          O  
ATOM   1339  CB  CYS A  86      -2.644  25.854 -13.303  1.00  3.010          C  
ATOM   1340  SG  CYS A  86      -3.262  26.473 -11.720  1.00  3.010          S  
ATOM   1341  H   CYS A  86      -4.378  23.720 -13.602  1.00  2.360          H  
ATOM   1342  HA  CYS A  86      -4.256  26.582 -14.481  1.00  2.660          H  
ATOM   1343 1HB  CYS A  86      -2.105  24.936 -13.145  1.00  3.610          H  
ATOM   1344 2HB  CYS A  86      -1.932  26.579 -13.693  1.00  3.610          H  
ATOM   1345  HG  CYS A  86      -4.055  25.435 -11.486  1.00  3.610          H  
ATOM   1346  N   GLY A  87      -3.642  24.085 -16.208  1.00  2.010          N  
ATOM   1347  CA  GLY A  87      -3.108  23.573 -17.458  1.00  2.080          C  
ATOM   1348  C   GLY A  87      -1.752  22.888 -17.310  1.00  2.310          C  
ATOM   1349  O   GLY A  87      -0.945  22.917 -18.240  1.00  2.420          O  
ATOM   1350  H   GLY A  87      -4.430  23.590 -15.783  1.00  2.410          H  
ATOM   1351 1HA  GLY A  87      -3.822  22.861 -17.873  1.00  2.500          H  
ATOM   1352 2HA  GLY A  87      -3.028  24.388 -18.173  1.00  2.500          H  
ATOM   1353  N   GLU A  88      -1.459  22.294 -16.153  1.00  2.440          N  
ATOM   1354  CA  GLU A  88      -0.155  21.662 -15.995  1.00  2.750          C  
ATOM   1355  C   GLU A  88       0.002  20.457 -16.923  1.00  2.810          C  
ATOM   1356  O   GLU A  88      -0.987  19.802 -17.283  1.00  3.250          O  
ATOM   1357  CB  GLU A  88       0.068  21.253 -14.540  1.00  3.730          C  
ATOM   1358  CG  GLU A  88       0.168  22.419 -13.569  1.00  3.730          C  
ATOM   1359  CD  GLU A  88       1.395  23.222 -13.774  1.00  3.730          C  
ATOM   1360  OE1 GLU A  88       2.431  22.632 -13.917  1.00  3.730          O  
ATOM   1361  OE2 GLU A  88       1.313  24.420 -13.798  1.00  3.730          O  
ATOM   1362  H   GLU A  88      -2.126  22.262 -15.375  1.00  2.930          H  
ATOM   1363  HA  GLU A  88       0.612  22.391 -16.261  1.00  3.300          H  
ATOM   1364 1HB  GLU A  88      -0.768  20.637 -14.210  1.00  4.470          H  
ATOM   1365 2HB  GLU A  88       0.976  20.660 -14.461  1.00  4.470          H  
ATOM   1366 1HG  GLU A  88      -0.706  23.058 -13.690  1.00  4.470          H  
ATOM   1367 2HG  GLU A  88       0.172  22.041 -12.559  1.00  4.470          H  
ATOM   1368  N   LEU A  89       1.244  20.175 -17.320  1.00  2.840          N  
ATOM   1369  CA  LEU A  89       1.535  19.023 -18.167  1.00  2.850          C  
ATOM   1370  C   LEU A  89       2.471  18.048 -17.470  1.00  3.060          C  
ATOM   1371  O   LEU A  89       2.295  16.836 -17.572  1.00  3.080          O  
ATOM   1372  OXT LEU A  89       3.292  18.478 -16.665  1.00  4.280          O  
ATOM   1373  CB  LEU A  89       2.190  19.458 -19.481  1.00  3.840          C  
ATOM   1374  CG  LEU A  89       1.434  20.451 -20.373  1.00  3.840          C  
ATOM   1375  CD1 LEU A  89       2.322  20.768 -21.578  1.00  3.840          C  
ATOM   1376  CD2 LEU A  89       0.105  19.874 -20.816  1.00  3.840          C  
ATOM   1377  H   LEU A  89       2.004  20.765 -17.004  1.00  3.410          H  
ATOM   1378  HA  LEU A  89       0.607  18.495 -18.376  1.00  3.420          H  
ATOM   1379 1HB  LEU A  89       3.155  19.901 -19.246  1.00  4.610          H  
ATOM   1380 2HB  LEU A  89       2.360  18.582 -20.072  1.00  4.610          H  
ATOM   1381  HG  LEU A  89       1.253  21.379 -19.824  1.00  4.610          H  
ATOM   1382 1HD1 LEU A  89       1.812  21.485 -22.222  1.00  4.610          H  
ATOM   1383 2HD1 LEU A  89       3.264  21.193 -21.233  1.00  4.610          H  
ATOM   1384 3HD1 LEU A  89       2.520  19.861 -22.137  1.00  4.610          H  
ATOM   1385 1HD2 LEU A  89      -0.409  20.592 -21.461  1.00  4.610          H  
ATOM   1386 2HD2 LEU A  89       0.268  18.967 -21.359  1.00  4.610          H  
ATOM   1387 3HD2 LEU A  89      -0.523  19.669 -19.953  1.00  4.610          H  
TER    1388
END

REMARK ID 474 MODEL 4 T1015s1
PFRMAT TS
TARGET T1015s1
AUTHOR BAKER-ROSETTASERVER
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 m462_A
REMARK PARENT    m462_A
REMARK PARSRC    alignment
REMARK SCORE     0.22  
ATOM      1  N   MET A   1       0.286  -0.597  -0.583  1.00  3.130          N  
ATOM      2  CA  MET A   1       1.704  -0.438  -0.272  1.00  2.430          C  
ATOM      3  C   MET A   1       2.104   1.023  -0.376  1.00  1.820          C  
ATOM      4  O   MET A   1       1.287   1.874  -0.724  1.00  1.700          O  
ATOM      5  CB  MET A   1       2.565  -1.278  -1.220  1.00  3.680          C  
ATOM      6  CG  MET A   1       2.509  -0.859  -2.701  1.00  3.680          C  
ATOM      7  SD  MET A   1       3.510  -1.918  -3.753  1.00  3.680          S  
ATOM      8  CE  MET A   1       3.233  -1.172  -5.359  1.00  3.680          C  
ATOM      9 1H   MET A   1       0.174  -1.243  -1.350  1.00  3.760          H  
ATOM     10 2H   MET A   1      -0.199  -0.953   0.229  1.00  3.760          H  
ATOM     11 3H   MET A   1      -0.104   0.302  -0.837  1.00  3.760          H  
ATOM     12  HA  MET A   1       1.878  -0.762   0.755  1.00  2.920          H  
ATOM     13 1HB  MET A   1       3.608  -1.240  -0.898  1.00  4.420          H  
ATOM     14 2HB  MET A   1       2.248  -2.320  -1.162  1.00  4.420          H  
ATOM     15 1HG  MET A   1       1.485  -0.892  -3.064  1.00  4.420          H  
ATOM     16 2HG  MET A   1       2.873   0.162  -2.812  1.00  4.420          H  
ATOM     17 1HE  MET A   1       3.793  -1.720  -6.114  1.00  4.420          H  
ATOM     18 2HE  MET A   1       2.169  -1.209  -5.600  1.00  4.420          H  
ATOM     19 3HE  MET A   1       3.562  -0.135  -5.345  1.00  4.420          H  
ATOM     20  N   ALA A   2       3.377   1.301  -0.137  1.00  1.710          N  
ATOM     21  CA  ALA A   2       3.924   2.648  -0.189  1.00  1.250          C  
ATOM     22  C   ALA A   2       5.252   2.645  -0.927  1.00  0.840          C  
ATOM     23  O   ALA A   2       6.298   2.882  -0.327  1.00  0.670          O  
ATOM     24  CB  ALA A   2       4.097   3.176   1.216  1.00  1.930          C  
ATOM     25  H   ALA A   2       4.015   0.562   0.171  1.00  2.050          H  
ATOM     26  HA  ALA A   2       3.237   3.289  -0.739  1.00  1.500          H  
ATOM     27 1HB  ALA A   2       4.502   4.170   1.194  1.00  2.320          H  
ATOM     28 2HB  ALA A   2       3.132   3.186   1.724  1.00  2.320          H  
ATOM     29 3HB  ALA A   2       4.768   2.528   1.737  1.00  2.320          H  
ATOM     30  N   LYS A   3       5.207   2.269  -2.202  1.00  1.230          N  
ATOM     31  CA  LYS A   3       6.400   2.146  -3.026  1.00  0.960          C  
ATOM     32  C   LYS A   3       6.689   3.480  -3.725  1.00  0.770          C  
ATOM     33  O   LYS A   3       5.832   4.018  -4.429  1.00  0.700          O  
ATOM     34  CB  LYS A   3       6.204   0.996  -4.013  1.00  1.450          C  
ATOM     35  CG  LYS A   3       7.394   0.614  -4.859  1.00  1.450          C  
ATOM     36  CD  LYS A   3       7.043  -0.601  -5.719  1.00  1.450          C  
ATOM     37  CE  LYS A   3       8.209  -1.049  -6.562  1.00  1.450          C  
ATOM     38  NZ  LYS A   3       7.863  -2.229  -7.405  1.00  1.450          N  
ATOM     39  H   LYS A   3       4.307   2.094  -2.628  1.00  1.480          H  
ATOM     40  HA  LYS A   3       7.250   1.913  -2.387  1.00  1.150          H  
ATOM     41 1HB  LYS A   3       5.907   0.104  -3.459  1.00  1.740          H  
ATOM     42 2HB  LYS A   3       5.393   1.246  -4.687  1.00  1.740          H  
ATOM     43 1HG  LYS A   3       7.678   1.448  -5.501  1.00  1.740          H  
ATOM     44 2HG  LYS A   3       8.243   0.372  -4.206  1.00  1.740          H  
ATOM     45 1HD  LYS A   3       6.733  -1.425  -5.069  1.00  1.740          H  
ATOM     46 2HD  LYS A   3       6.210  -0.349  -6.375  1.00  1.740          H  
ATOM     47 1HE  LYS A   3       8.521  -0.229  -7.208  1.00  1.740          H  
ATOM     48 2HE  LYS A   3       9.034  -1.317  -5.905  1.00  1.740          H  
ATOM     49 1HZ  LYS A   3       8.669  -2.502  -7.951  1.00  1.740          H  
ATOM     50 2HZ  LYS A   3       7.583  -2.999  -6.811  1.00  1.740          H  
ATOM     51 3HZ  LYS A   3       7.103  -1.992  -8.026  1.00  1.740          H  
ATOM     52  N   PHE A   4       7.901   3.990  -3.507  1.00  1.030          N  
ATOM     53  CA  PHE A   4       8.365   5.290  -4.024  1.00  0.900          C  
ATOM     54  C   PHE A   4       9.780   5.183  -4.531  1.00  0.850          C  
ATOM     55  O   PHE A   4      10.411   4.141  -4.377  1.00  0.960          O  
ATOM     56  CB  PHE A   4       8.302   6.378  -2.921  1.00  1.310          C  
ATOM     57  CG  PHE A   4       6.945   6.682  -2.504  1.00  1.310          C  
ATOM     58  CD1 PHE A   4       6.319   5.948  -1.540  1.00  1.310          C  
ATOM     59  CD2 PHE A   4       6.271   7.720  -3.090  1.00  1.310          C  
ATOM     60  CE1 PHE A   4       5.036   6.223  -1.192  1.00  1.310          C  
ATOM     61  CE2 PHE A   4       4.992   8.004  -2.729  1.00  1.310          C  
ATOM     62  CZ  PHE A   4       4.374   7.246  -1.782  1.00  1.310          C  
ATOM     63  H   PHE A   4       8.531   3.408  -2.945  1.00  1.240          H  
ATOM     64  HA  PHE A   4       7.725   5.595  -4.849  1.00  1.080          H  
ATOM     65 1HB  PHE A   4       8.836   6.037  -2.039  1.00  1.570          H  
ATOM     66 2HB  PHE A   4       8.777   7.301  -3.255  1.00  1.570          H  
ATOM     67  HD1 PHE A   4       6.853   5.130  -1.064  1.00  1.570          H  
ATOM     68  HD2 PHE A   4       6.766   8.318  -3.861  1.00  1.570          H  
ATOM     69  HE1 PHE A   4       4.540   5.641  -0.441  1.00  1.570          H  
ATOM     70  HE2 PHE A   4       4.448   8.827  -3.194  1.00  1.570          H  
ATOM     71  HZ  PHE A   4       3.345   7.471  -1.498  1.00  1.570          H  
ATOM     72  N   ALA A   5      10.301   6.259  -5.109  1.00  0.780          N  
ATOM     73  CA  ALA A   5      11.688   6.231  -5.542  1.00  0.800          C  
ATOM     74  C   ALA A   5      12.269   7.626  -5.503  1.00  0.600          C  
ATOM     75  O   ALA A   5      11.556   8.622  -5.630  1.00  0.660          O  
ATOM     76  CB  ALA A   5      11.808   5.633  -6.939  1.00  1.110          C  
ATOM     77  H   ALA A   5       9.746   7.096  -5.256  1.00  0.940          H  
ATOM     78  HA  ALA A   5      12.252   5.620  -4.842  1.00  0.960          H  
ATOM     79 1HB  ALA A   5      12.866   5.602  -7.227  1.00  1.330          H  
ATOM     80 2HB  ALA A   5      11.407   4.622  -6.934  1.00  1.330          H  
ATOM     81 3HB  ALA A   5      11.257   6.238  -7.656  1.00  1.330          H  
ATOM     82  N   CYS A   6      13.573   7.667  -5.330  1.00  0.580          N  
ATOM     83  CA  CYS A   6      14.320   8.915  -5.278  1.00  0.610          C  
ATOM     84  C   CYS A   6      14.861   9.332  -6.635  1.00  0.690          C  
ATOM     85  O   CYS A   6      14.895   8.551  -7.581  1.00  0.770          O  
ATOM     86  CB  CYS A   6      15.484   8.814  -4.303  1.00  0.840          C  
ATOM     87  SG  CYS A   6      15.003   8.672  -2.590  1.00  0.840          S  
ATOM     88  H   CYS A   6      14.061   6.781  -5.251  1.00  0.700          H  
ATOM     89  HA  CYS A   6      13.653   9.698  -4.922  1.00  0.730          H  
ATOM     90 1HB  CYS A   6      16.076   7.940  -4.556  1.00  1.010          H  
ATOM     91 2HB  CYS A   6      16.122   9.681  -4.406  1.00  1.010          H  
ATOM     92  N   LYS A   7      15.342  10.569  -6.683  1.00  0.860          N  
ATOM     93  CA  LYS A   7      15.999  11.144  -7.852  1.00  1.000          C  
ATOM     94  C   LYS A   7      17.159  10.251  -8.325  1.00  0.840          C  
ATOM     95  O   LYS A   7      17.418  10.134  -9.520  1.00  0.930          O  
ATOM     96  CB  LYS A   7      16.495  12.552  -7.512  1.00  1.340          C  
ATOM     97  CG  LYS A   7      17.126  13.318  -8.662  1.00  1.340          C  
ATOM     98  CD  LYS A   7      17.485  14.742  -8.232  1.00  1.340          C  
ATOM     99  CE  LYS A   7      18.144  15.520  -9.361  1.00  1.340          C  
ATOM    100  NZ  LYS A   7      18.498  16.906  -8.944  1.00  1.340          N  
ATOM    101  H   LYS A   7      15.237  11.147  -5.863  1.00  1.030          H  
ATOM    102  HA  LYS A   7      15.273  11.211  -8.662  1.00  1.200          H  
ATOM    103 1HB  LYS A   7      15.663  13.149  -7.133  1.00  1.610          H  
ATOM    104 2HB  LYS A   7      17.237  12.486  -6.717  1.00  1.610          H  
ATOM    105 1HG  LYS A   7      18.031  12.805  -8.993  1.00  1.610          H  
ATOM    106 2HG  LYS A   7      16.427  13.355  -9.497  1.00  1.610          H  
ATOM    107 1HD  LYS A   7      16.576  15.266  -7.927  1.00  1.610          H  
ATOM    108 2HD  LYS A   7      18.164  14.703  -7.380  1.00  1.610          H  
ATOM    109 1HE  LYS A   7      19.049  15.001  -9.675  1.00  1.610          H  
ATOM    110 2HE  LYS A   7      17.456  15.570 -10.205  1.00  1.610          H  
ATOM    111 1HZ  LYS A   7      18.928  17.392  -9.718  1.00  1.610          H  
ATOM    112 2HZ  LYS A   7      17.660  17.398  -8.661  1.00  1.610          H  
ATOM    113 3HZ  LYS A   7      19.145  16.874  -8.170  1.00  1.610          H  
ATOM    114  N   CYS A   8      17.851   9.615  -7.370  1.00  0.810          N  
ATOM    115  CA  CYS A   8      18.989   8.736  -7.612  1.00  0.940          C  
ATOM    116  C   CYS A   8      18.595   7.397  -8.234  1.00  1.050          C  
ATOM    117  O   CYS A   8      19.456   6.590  -8.585  1.00  1.220          O  
ATOM    118  CB  CYS A   8      19.733   8.465  -6.302  1.00  1.260          C  
ATOM    119  SG  CYS A   8      18.797   7.410  -5.150  1.00  1.260          S  
ATOM    120  H   CYS A   8      17.588   9.784  -6.409  1.00  0.970          H  
ATOM    121  HA  CYS A   8      19.673   9.249  -8.299  1.00  1.130          H  
ATOM    122 1HB  CYS A   8      20.681   7.975  -6.515  1.00  1.520          H  
ATOM    123 2HB  CYS A   8      19.950   9.406  -5.808  1.00  1.520          H  
ATOM    124  N   GLY A   9      17.288   7.105  -8.313  1.00  1.020          N  
ATOM    125  CA  GLY A   9      16.759   5.864  -8.877  1.00  1.200          C  
ATOM    126  C   GLY A   9      16.495   4.744  -7.869  1.00  1.320          C  
ATOM    127  O   GLY A   9      15.909   3.715  -8.216  1.00  1.450          O  
ATOM    128  H   GLY A   9      16.599   7.802  -8.029  1.00  1.220          H  
ATOM    129 1HA  GLY A   9      15.825   6.099  -9.390  1.00  1.440          H  
ATOM    130 2HA  GLY A   9      17.447   5.505  -9.641  1.00  1.440          H  
ATOM    131  N   TYR A  10      16.940   4.915  -6.635  1.00  1.320          N  
ATOM    132  CA  TYR A  10      16.741   3.918  -5.594  1.00  1.480          C  
ATOM    133  C   TYR A  10      15.255   3.756  -5.320  1.00  1.260          C  
ATOM    134  O   TYR A  10      14.520   4.749  -5.231  1.00  0.980          O  
ATOM    135  CB  TYR A  10      17.452   4.302  -4.304  1.00  2.010          C  
ATOM    136  CG  TYR A  10      17.341   3.255  -3.231  1.00  2.010          C  
ATOM    137  CD1 TYR A  10      18.259   2.235  -3.194  1.00  2.010          C  
ATOM    138  CD2 TYR A  10      16.306   3.280  -2.316  1.00  2.010          C  
ATOM    139  CE1 TYR A  10      18.155   1.248  -2.242  1.00  2.010          C  
ATOM    140  CE2 TYR A  10      16.197   2.306  -1.370  1.00  2.010          C  
ATOM    141  CZ  TYR A  10      17.119   1.285  -1.325  1.00  2.010          C  
ATOM    142  OH  TYR A  10      17.015   0.293  -0.369  1.00  2.010          O  
ATOM    143  H   TYR A  10      17.427   5.775  -6.421  1.00  1.580          H  
ATOM    144  HA  TYR A  10      17.123   2.958  -5.947  1.00  1.780          H  
ATOM    145 1HB  TYR A  10      18.513   4.475  -4.500  1.00  2.410          H  
ATOM    146 2HB  TYR A  10      17.044   5.218  -3.941  1.00  2.410          H  
ATOM    147  HD1 TYR A  10      19.071   2.209  -3.919  1.00  2.410          H  
ATOM    148  HD2 TYR A  10      15.566   4.056  -2.352  1.00  2.410          H  
ATOM    149  HE1 TYR A  10      18.888   0.439  -2.211  1.00  2.410          H  
ATOM    150  HE2 TYR A  10      15.371   2.336  -0.658  1.00  2.410          H  
ATOM    151  HH  TYR A  10      17.641  -0.411  -0.563  1.00  2.410          H  
ATOM    152  N   VAL A  11      14.801   2.508  -5.196  1.00  1.400          N  
ATOM    153  CA  VAL A  11      13.396   2.241  -4.911  1.00  1.250          C  
ATOM    154  C   VAL A  11      13.175   1.926  -3.433  1.00  1.180          C  
ATOM    155  O   VAL A  11      13.810   1.043  -2.863  1.00  1.330          O  
ATOM    156  CB  VAL A  11      12.870   1.110  -5.809  1.00  1.810          C  
ATOM    157  CG1 VAL A  11      11.402   0.801  -5.480  1.00  1.810          C  
ATOM    158  CG2 VAL A  11      13.014   1.544  -7.269  1.00  1.810          C  
ATOM    159  H   VAL A  11      15.448   1.735  -5.291  1.00  1.680          H  
ATOM    160  HA  VAL A  11      12.823   3.138  -5.143  1.00  1.500          H  
ATOM    161  HB  VAL A  11      13.449   0.209  -5.634  1.00  2.170          H  
ATOM    162 1HG1 VAL A  11      11.057   0.005  -6.129  1.00  2.170          H  
ATOM    163 2HG1 VAL A  11      11.300   0.483  -4.442  1.00  2.170          H  
ATOM    164 3HG1 VAL A  11      10.797   1.696  -5.645  1.00  2.170          H  
ATOM    165 1HG2 VAL A  11      12.656   0.754  -7.929  1.00  2.170          H  
ATOM    166 2HG2 VAL A  11      12.430   2.445  -7.435  1.00  2.170          H  
ATOM    167 3HG2 VAL A  11      14.062   1.752  -7.494  1.00  2.170          H  
ATOM    168  N   ILE A  12      12.252   2.682  -2.860  1.00  1.020          N  
ATOM    169  CA  ILE A  12      11.847   2.696  -1.465  1.00  0.990          C  
ATOM    170  C   ILE A  12      10.699   1.695  -1.312  1.00  1.160          C  
ATOM    171  O   ILE A  12       9.728   1.773  -2.071  1.00  1.210          O  
ATOM    172  CB  ILE A  12      11.330   4.104  -1.131  1.00  1.400          C  
ATOM    173  CG1 ILE A  12      12.428   5.140  -1.428  1.00  1.400          C  
ATOM    174  CG2 ILE A  12      10.962   4.145   0.297  1.00  1.400          C  
ATOM    175  CD1 ILE A  12      11.944   6.567  -1.394  1.00  1.400          C  
ATOM    176  H   ILE A  12      11.764   3.324  -3.479  1.00  1.220          H  
ATOM    177  HA  ILE A  12      12.685   2.403  -0.824  1.00  1.190          H  
ATOM    178  HB  ILE A  12      10.476   4.337  -1.735  1.00  1.680          H  
ATOM    179 1HG1 ILE A  12      13.232   5.016  -0.722  1.00  1.680          H  
ATOM    180 2HG1 ILE A  12      12.826   4.964  -2.424  1.00  1.680          H  
ATOM    181 1HG2 ILE A  12      10.612   5.090   0.598  1.00  1.680          H  
ATOM    182 2HG2 ILE A  12      10.190   3.409   0.507  1.00  1.680          H  
ATOM    183 3HG2 ILE A  12      11.865   3.907   0.829  1.00  1.680          H  
ATOM    184 1HD1 ILE A  12      12.727   7.240  -1.618  1.00  1.680          H  
ATOM    185 2HD1 ILE A  12      11.153   6.703  -2.120  1.00  1.680          H  
ATOM    186 3HD1 ILE A  12      11.601   6.785  -0.436  1.00  1.680          H  
ATOM    187  N   ASN A  13      10.768   0.750  -0.366  1.00  1.550          N  
ATOM    188  CA  ASN A  13       9.685  -0.250  -0.359  1.00  1.820          C  
ATOM    189  C   ASN A  13       9.181  -0.707   1.003  1.00  1.640          C  
ATOM    190  O   ASN A  13       9.896  -1.358   1.766  1.00  1.910          O  
ATOM    191  CB  ASN A  13      10.083  -1.455  -1.191  1.00  2.440          C  
ATOM    192  CG  ASN A  13       8.959  -2.442  -1.330  1.00  2.440          C  
ATOM    193  OD1 ASN A  13       7.789  -2.053  -1.421  1.00  2.440          O  
ATOM    194  ND2 ASN A  13       9.284  -3.707  -1.352  1.00  2.440          N  
ATOM    195  H   ASN A  13      11.535   0.737   0.338  1.00  1.860          H  
ATOM    196  HA  ASN A  13       8.818   0.201  -0.843  1.00  2.180          H  
ATOM    197 1HB  ASN A  13      10.387  -1.122  -2.187  1.00  2.930          H  
ATOM    198 2HB  ASN A  13      10.942  -1.946  -0.732  1.00  2.930          H  
ATOM    199 1HD2 ASN A  13       8.574  -4.406  -1.442  1.00  2.930          H  
ATOM    200 2HD2 ASN A  13      10.243  -3.976  -1.272  1.00  2.930          H  
ATOM    201  N   LEU A  14       7.944  -0.341   1.313  1.00  1.530          N  
ATOM    202  CA  LEU A  14       7.349  -0.672   2.596  1.00  1.710          C  
ATOM    203  C   LEU A  14       5.834  -0.838   2.496  1.00  2.160          C  
ATOM    204  O   LEU A  14       5.208  -0.366   1.537  1.00  2.570          O  
ATOM    205  CB  LEU A  14       7.763   0.418   3.565  1.00  2.320          C  
ATOM    206  CG  LEU A  14       7.279   1.806   3.206  1.00  2.320          C  
ATOM    207  CD1 LEU A  14       6.161   2.197   4.097  1.00  2.320          C  
ATOM    208  CD2 LEU A  14       8.388   2.726   3.268  1.00  2.320          C  
ATOM    209  H   LEU A  14       7.411   0.184   0.632  1.00  1.840          H  
ATOM    210  HA  LEU A  14       7.771  -1.620   2.931  1.00  2.050          H  
ATOM    211 1HB  LEU A  14       7.379   0.174   4.552  1.00  2.790          H  
ATOM    212 2HB  LEU A  14       8.851   0.436   3.615  1.00  2.790          H  
ATOM    213  HG  LEU A  14       6.896   1.798   2.189  1.00  2.790          H  
ATOM    214 1HD1 LEU A  14       5.802   3.189   3.837  1.00  2.790          H  
ATOM    215 2HD1 LEU A  14       5.343   1.499   4.019  1.00  2.790          H  
ATOM    216 3HD1 LEU A  14       6.539   2.214   5.114  1.00  2.790          H  
ATOM    217 1HD2 LEU A  14       8.056   3.711   2.986  1.00  2.790          H  
ATOM    218 2HD2 LEU A  14       8.782   2.745   4.273  1.00  2.790          H  
ATOM    219 3HD2 LEU A  14       9.123   2.368   2.565  1.00  2.790          H  
ATOM    220  N   ILE A  15       5.259  -1.533   3.486  1.00  2.480          N  
ATOM    221  CA  ILE A  15       3.815  -1.750   3.572  1.00  3.100          C  
ATOM    222  C   ILE A  15       3.196  -1.321   4.910  1.00  2.650          C  
ATOM    223  O   ILE A  15       2.142  -1.825   5.292  1.00  3.130          O  
ATOM    224  CB  ILE A  15       3.469  -3.229   3.300  1.00  4.090          C  
ATOM    225  CG1 ILE A  15       4.201  -4.150   4.322  1.00  4.090          C  
ATOM    226  CG2 ILE A  15       3.841  -3.580   1.849  1.00  4.090          C  
ATOM    227  CD1 ILE A  15       3.733  -5.597   4.323  1.00  4.090          C  
ATOM    228  H   ILE A  15       5.852  -1.906   4.216  1.00  2.980          H  
ATOM    229  HA  ILE A  15       3.343  -1.153   2.796  1.00  3.720          H  
ATOM    230  HB  ILE A  15       2.398  -3.376   3.435  1.00  4.910          H  
ATOM    231 1HG1 ILE A  15       5.265  -4.142   4.101  1.00  4.910          H  
ATOM    232 2HG1 ILE A  15       4.048  -3.754   5.326  1.00  4.910          H  
ATOM    233 1HG2 ILE A  15       3.577  -4.607   1.629  1.00  4.910          H  
ATOM    234 2HG2 ILE A  15       3.302  -2.927   1.179  1.00  4.910          H  
ATOM    235 3HG2 ILE A  15       4.910  -3.446   1.695  1.00  4.910          H  
ATOM    236 1HD1 ILE A  15       4.295  -6.154   5.071  1.00  4.910          H  
ATOM    237 2HD1 ILE A  15       2.670  -5.629   4.570  1.00  4.910          H  
ATOM    238 3HD1 ILE A  15       3.891  -6.052   3.353  1.00  4.910          H  
ATOM    239  N   ALA A  16       3.859  -0.430   5.635  1.00  1.850          N  
ATOM    240  CA  ALA A  16       3.351   0.034   6.926  1.00  1.440          C  
ATOM    241  C   ALA A  16       3.834   1.437   7.206  1.00  1.300          C  
ATOM    242  O   ALA A  16       4.913   1.811   6.770  1.00  1.290          O  
ATOM    243  CB  ALA A  16       3.810  -0.888   8.040  1.00  2.180          C  
ATOM    244  H   ALA A  16       4.718  -0.045   5.273  1.00  2.220          H  
ATOM    245  HA  ALA A  16       2.263   0.045   6.885  1.00  1.730          H  
ATOM    246 1HB  ALA A  16       3.412  -0.527   8.990  1.00  2.620          H  
ATOM    247 2HB  ALA A  16       3.446  -1.897   7.850  1.00  2.620          H  
ATOM    248 3HB  ALA A  16       4.897  -0.892   8.086  1.00  2.620          H  
ATOM    249  N   SER A  17       3.067   2.176   7.995  1.00  1.340          N  
ATOM    250  CA  SER A  17       3.447   3.529   8.382  1.00  1.400          C  
ATOM    251  C   SER A  17       3.148   3.785   9.852  1.00  1.510          C  
ATOM    252  O   SER A  17       1.997   3.647  10.273  1.00  1.750          O  
ATOM    253  CB  SER A  17       2.713   4.546   7.559  1.00  1.940          C  
ATOM    254  OG  SER A  17       3.030   5.833   8.008  1.00  1.940          O  
ATOM    255  H   SER A  17       2.191   1.798   8.324  1.00  1.610          H  
ATOM    256  HA  SER A  17       4.496   3.669   8.166  1.00  1.680          H  
ATOM    257 1HB  SER A  17       3.008   4.435   6.521  1.00  2.320          H  
ATOM    258 2HB  SER A  17       1.639   4.382   7.617  1.00  2.320          H  
ATOM    259  HG  SER A  17       3.039   6.393   7.211  1.00  2.320          H  
ATOM    260  N   PRO A  18       4.167   4.112  10.668  1.00  1.400          N  
ATOM    261  CA  PRO A  18       5.610   4.264  10.439  1.00  1.140          C  
ATOM    262  C   PRO A  18       6.215   2.959   9.947  1.00  0.930          C  
ATOM    263  O   PRO A  18       5.650   1.894  10.200  1.00  1.060          O  
ATOM    264  CB  PRO A  18       6.140   4.634  11.835  1.00  1.710          C  
ATOM    265  CG  PRO A  18       4.939   5.205  12.557  1.00  1.710          C  
ATOM    266  CD  PRO A  18       3.772   4.398  12.042  1.00  1.710          C  
ATOM    267  HA  PRO A  18       5.792   5.076   9.714  1.00  1.370          H  
ATOM    268 1HB  PRO A  18       6.555   3.742  12.328  1.00  2.050          H  
ATOM    269 2HB  PRO A  18       6.966   5.360  11.743  1.00  2.050          H  
ATOM    270 1HG  PRO A  18       5.069   5.114  13.646  1.00  2.050          H  
ATOM    271 2HG  PRO A  18       4.836   6.280  12.338  1.00  2.050          H  
ATOM    272 1HD  PRO A  18       3.655   3.457  12.599  1.00  2.050          H  
ATOM    273 2HD  PRO A  18       2.852   5.000  12.053  1.00  2.050          H  
ATOM    274  N   GLY A  19       7.345   3.025   9.254  1.00  0.950          N  
ATOM    275  CA  GLY A  19       7.915   1.779   8.745  1.00  1.240          C  
ATOM    276  C   GLY A  19       9.369   1.940   8.338  1.00  1.090          C  
ATOM    277  O   GLY A  19       9.934   3.018   8.477  1.00  0.990          O  
ATOM    278  H   GLY A  19       7.810   3.927   9.081  1.00  1.140          H  
ATOM    279 1HA  GLY A  19       7.828   1.002   9.506  1.00  1.490          H  
ATOM    280 2HA  GLY A  19       7.329   1.451   7.885  1.00  1.490          H  
ATOM    281  N   GLY A  20       9.965   0.888   7.784  1.00  1.310          N  
ATOM    282  CA  GLY A  20      11.398   0.876   7.462  1.00  1.300          C  
ATOM    283  C   GLY A  20      11.929   2.117   6.756  1.00  0.960          C  
ATOM    284  O   GLY A  20      12.881   2.737   7.230  1.00  1.080          O  
ATOM    285  H   GLY A  20       9.425   0.046   7.646  1.00  1.570          H  
ATOM    286 1HA  GLY A  20      11.961   0.727   8.383  1.00  1.560          H  
ATOM    287 2HA  GLY A  20      11.608   0.009   6.837  1.00  1.560          H  
ATOM    288  N   ASP A  21      11.331   2.477   5.629  1.00  0.770          N  
ATOM    289  CA  ASP A  21      11.812   3.632   4.890  1.00  0.680          C  
ATOM    290  C   ASP A  21      10.840   4.832   5.013  1.00  0.750          C  
ATOM    291  O   ASP A  21      10.913   5.788   4.228  1.00  0.920          O  
ATOM    292  CB  ASP A  21      11.998   3.265   3.421  1.00  0.990          C  
ATOM    293  CG  ASP A  21      12.986   2.068   3.103  1.00  0.990          C  
ATOM    294  OD1 ASP A  21      14.009   1.964   3.740  1.00  0.990          O  
ATOM    295  OD2 ASP A  21      12.684   1.268   2.187  1.00  0.990          O  
ATOM    296  H   ASP A  21      10.558   1.932   5.282  1.00  0.920          H  
ATOM    297  HA  ASP A  21      12.777   3.933   5.297  1.00  0.820          H  
ATOM    298 1HB  ASP A  21      11.081   3.075   2.976  1.00  1.190          H  
ATOM    299 2HB  ASP A  21      12.412   4.142   2.937  1.00  1.190          H  
ATOM    300  N   GLU A  22       9.898   4.793   5.976  1.00  0.820          N  
ATOM    301  CA  GLU A  22       8.904   5.885   6.095  1.00  1.000          C  
ATOM    302  C   GLU A  22       8.980   6.663   7.405  1.00  1.210          C  
ATOM    303  O   GLU A  22       8.789   6.118   8.506  1.00  1.570          O  
ATOM    304  CB  GLU A  22       7.465   5.399   5.869  1.00  1.330          C  
ATOM    305  CG  GLU A  22       6.451   6.546   6.009  1.00  1.330          C  
ATOM    306  CD  GLU A  22       5.034   6.256   5.596  1.00  1.330          C  
ATOM    307  OE1 GLU A  22       4.774   5.313   4.886  1.00  1.330          O  
ATOM    308  OE2 GLU A  22       4.175   6.978   6.049  1.00  1.330          O  
ATOM    309  H   GLU A  22       9.918   4.039   6.669  1.00  0.980          H  
ATOM    310  HA  GLU A  22       9.107   6.607   5.302  1.00  1.200          H  
ATOM    311 1HB  GLU A  22       7.370   4.986   4.881  1.00  1.590          H  
ATOM    312 2HB  GLU A  22       7.215   4.612   6.588  1.00  1.590          H  
ATOM    313 1HG  GLU A  22       6.428   6.863   7.054  1.00  1.590          H  
ATOM    314 2HG  GLU A  22       6.818   7.389   5.420  1.00  1.590          H  
ATOM    315  N   TRP A  23       9.189   7.980   7.236  1.00  1.080          N  
ATOM    316  CA  TRP A  23       9.398   8.970   8.288  1.00  1.330          C  
ATOM    317  C   TRP A  23       8.480  10.168   8.027  1.00  1.200          C  
ATOM    318  O   TRP A  23       8.025  10.339   6.905  1.00  0.920          O  
ATOM    319  CB  TRP A  23      10.850   9.446   8.210  1.00  1.760          C  
ATOM    320  CG  TRP A  23      11.833   8.325   8.266  1.00  1.760          C  
ATOM    321  CD1 TRP A  23      12.271   7.587   7.196  1.00  1.760          C  
ATOM    322  CD2 TRP A  23      12.504   7.795   9.416  1.00  1.760          C  
ATOM    323  NE1 TRP A  23      13.153   6.637   7.614  1.00  1.760          N  
ATOM    324  CE2 TRP A  23      13.308   6.744   8.969  1.00  1.760          C  
ATOM    325  CE3 TRP A  23      12.484   8.112  10.775  1.00  1.760          C  
ATOM    326  CZ2 TRP A  23      14.092   6.007   9.833  1.00  1.760          C  
ATOM    327  CZ3 TRP A  23      13.275   7.376  11.642  1.00  1.760          C  
ATOM    328  CH2 TRP A  23      14.056   6.348  11.182  1.00  1.760          C  
ATOM    329  H   TRP A  23       9.265   8.330   6.273  1.00  1.300          H  
ATOM    330  HA  TRP A  23       9.174   8.530   9.259  1.00  1.600          H  
ATOM    331 1HB  TRP A  23      11.005   9.976   7.282  1.00  2.110          H  
ATOM    332 2HB  TRP A  23      11.056  10.136   9.025  1.00  2.110          H  
ATOM    333  HD1 TRP A  23      11.949   7.731   6.163  1.00  2.110          H  
ATOM    334  HE1 TRP A  23      13.615   5.949   7.032  1.00  2.110          H  
ATOM    335  HE3 TRP A  23      11.864   8.924  11.146  1.00  2.110          H  
ATOM    336  HZ2 TRP A  23      14.718   5.186   9.485  1.00  2.110          H  
ATOM    337  HZ3 TRP A  23      13.257   7.631  12.701  1.00  2.110          H  
ATOM    338  HH2 TRP A  23      14.663   5.786  11.891  1.00  2.110          H  
ATOM    339  N   ARG A  24       8.179  11.000   9.025  1.00  1.520          N  
ATOM    340  CA  ARG A  24       7.387  12.206   8.718  1.00  1.390          C  
ATOM    341  C   ARG A  24       8.230  13.474   8.880  1.00  1.380          C  
ATOM    342  O   ARG A  24       9.070  13.548   9.780  1.00  1.530          O  
ATOM    343  CB  ARG A  24       6.138  12.249   9.564  1.00  2.000          C  
ATOM    344  CG  ARG A  24       5.184  11.101   9.265  1.00  2.000          C  
ATOM    345  CD  ARG A  24       3.935  11.170  10.058  1.00  2.000          C  
ATOM    346  NE  ARG A  24       3.113  12.332   9.699  1.00  2.000          N  
ATOM    347  CZ  ARG A  24       2.251  12.395   8.640  1.00  2.000          C  
ATOM    348  NH1 ARG A  24       2.119  11.372   7.813  1.00  2.000          N  
ATOM    349  NH2 ARG A  24       1.533  13.481   8.431  1.00  2.000          N  
ATOM    350  H   ARG A  24       8.525  10.831   9.961  1.00  1.820          H  
ATOM    351  HA  ARG A  24       7.065  12.167   7.679  1.00  1.670          H  
ATOM    352 1HB  ARG A  24       6.400  12.219  10.623  1.00  2.400          H  
ATOM    353 2HB  ARG A  24       5.618  13.169   9.382  1.00  2.400          H  
ATOM    354 1HG  ARG A  24       4.931  11.119   8.208  1.00  2.400          H  
ATOM    355 2HG  ARG A  24       5.676  10.158   9.496  1.00  2.400          H  
ATOM    356 1HD  ARG A  24       3.350  10.265   9.912  1.00  2.400          H  
ATOM    357 2HD  ARG A  24       4.195  11.263  11.114  1.00  2.400          H  
ATOM    358  HE  ARG A  24       3.200  13.155  10.325  1.00  2.400          H  
ATOM    359 1HH1 ARG A  24       2.657  10.527   7.944  1.00  2.400          H  
ATOM    360 2HH1 ARG A  24       1.477  11.433   7.035  1.00  2.400          H  
ATOM    361 1HH2 ARG A  24       1.606  14.275   9.057  1.00  2.400          H  
ATOM    362 2HH2 ARG A  24       0.901  13.535   7.647  1.00  2.400          H  
ATOM    363  N   LEU A  25       8.022  14.463   7.995  1.00  1.240          N  
ATOM    364  CA  LEU A  25       8.800  15.709   8.015  1.00  1.260          C  
ATOM    365  C   LEU A  25       8.001  17.002   7.822  1.00  1.100          C  
ATOM    366  O   LEU A  25       7.038  17.044   7.057  1.00  0.970          O  
ATOM    367  CB  LEU A  25       9.884  15.583   6.925  1.00  1.760          C  
ATOM    368  CG  LEU A  25      10.885  16.758   6.698  1.00  1.760          C  
ATOM    369  CD1 LEU A  25      12.232  16.151   6.308  1.00  1.760          C  
ATOM    370  CD2 LEU A  25      10.383  17.687   5.542  1.00  1.760          C  
ATOM    371  H   LEU A  25       7.330  14.343   7.250  1.00  1.490          H  
ATOM    372  HA  LEU A  25       9.294  15.771   8.982  1.00  1.510          H  
ATOM    373 1HB  LEU A  25      10.472  14.709   7.164  1.00  2.110          H  
ATOM    374 2HB  LEU A  25       9.380  15.398   5.976  1.00  2.110          H  
ATOM    375  HG  LEU A  25      11.009  17.339   7.611  1.00  2.110          H  
ATOM    376 1HD1 LEU A  25      12.957  16.948   6.139  1.00  2.110          H  
ATOM    377 2HD1 LEU A  25      12.585  15.508   7.113  1.00  2.110          H  
ATOM    378 3HD1 LEU A  25      12.119  15.558   5.404  1.00  2.110          H  
ATOM    379 1HD2 LEU A  25      11.107  18.490   5.380  1.00  2.110          H  
ATOM    380 2HD2 LEU A  25      10.277  17.114   4.637  1.00  2.110          H  
ATOM    381 3HD2 LEU A  25       9.433  18.119   5.777  1.00  2.110          H  
ATOM    382  N   ILE A  26       8.383  18.065   8.531  1.00  1.140          N  
ATOM    383  CA  ILE A  26       7.770  19.363   8.274  1.00  1.030          C  
ATOM    384  C   ILE A  26       8.868  20.187   7.622  1.00  1.050          C  
ATOM    385  O   ILE A  26       9.962  20.250   8.175  1.00  1.100          O  
ATOM    386  CB  ILE A  26       7.330  20.127   9.529  1.00  1.490          C  
ATOM    387  CG1 ILE A  26       6.393  19.333  10.310  1.00  1.490          C  
ATOM    388  CG2 ILE A  26       6.599  21.423   9.049  1.00  1.490          C  
ATOM    389  CD1 ILE A  26       6.124  19.872  11.666  1.00  1.490          C  
ATOM    390  H   ILE A  26       9.146  17.980   9.195  1.00  1.370          H  
ATOM    391  HA  ILE A  26       6.907  19.237   7.631  1.00  1.240          H  
ATOM    392  HB  ILE A  26       8.186  20.374  10.154  1.00  1.780          H  
ATOM    393 1HG1 ILE A  26       5.459  19.275   9.780  1.00  1.780          H  
ATOM    394 2HG1 ILE A  26       6.798  18.343  10.419  1.00  1.780          H  
ATOM    395 1HG2 ILE A  26       6.244  22.013   9.876  1.00  1.780          H  
ATOM    396 2HG2 ILE A  26       7.279  22.030   8.470  1.00  1.780          H  
ATOM    397 3HG2 ILE A  26       5.743  21.146   8.431  1.00  1.780          H  
ATOM    398 1HD1 ILE A  26       5.438  19.217  12.158  1.00  1.780          H  
ATOM    399 2HD1 ILE A  26       7.054  19.916  12.230  1.00  1.780          H  
ATOM    400 3HD1 ILE A  26       5.684  20.859  11.621  1.00  1.780          H  
ATOM    401  N   PRO A  27       8.675  20.761   6.431  1.00  1.140          N  
ATOM    402  CA  PRO A  27       9.677  21.568   5.774  1.00  1.310          C  
ATOM    403  C   PRO A  27      10.124  22.685   6.706  1.00  1.240          C  
ATOM    404  O   PRO A  27       9.300  23.269   7.419  1.00  1.060          O  
ATOM    405  CB  PRO A  27       8.917  22.098   4.552  1.00  1.970          C  
ATOM    406  CG  PRO A  27       7.866  21.035   4.270  1.00  1.970          C  
ATOM    407  CD  PRO A  27       7.441  20.529   5.637  1.00  1.970          C  
ATOM    408  HA  PRO A  27      10.532  20.938   5.476  1.00  1.570          H  
ATOM    409 1HB  PRO A  27       8.494  23.085   4.767  1.00  2.360          H  
ATOM    410 2HB  PRO A  27       9.628  22.230   3.716  1.00  2.360          H  
ATOM    411 1HG  PRO A  27       7.033  21.463   3.687  1.00  2.360          H  
ATOM    412 2HG  PRO A  27       8.312  20.247   3.654  1.00  2.360          H  
ATOM    413 1HD  PRO A  27       6.592  21.101   6.032  1.00  2.360          H  
ATOM    414 2HD  PRO A  27       7.219  19.449   5.534  1.00  2.360          H  
ATOM    415  N   GLU A  28      11.417  22.994   6.689  1.00  1.430          N  
ATOM    416  CA  GLU A  28      11.991  24.047   7.532  1.00  1.440          C  
ATOM    417  C   GLU A  28      11.175  25.340   7.510  1.00  1.390          C  
ATOM    418  O   GLU A  28      10.858  25.902   8.556  1.00  1.310          O  
ATOM    419  CB  GLU A  28      13.434  24.352   7.114  1.00  2.010          C  
ATOM    420  CG  GLU A  28      14.156  25.360   8.027  1.00  2.010          C  
ATOM    421  CD  GLU A  28      15.580  25.636   7.601  1.00  2.010          C  
ATOM    422  OE1 GLU A  28      15.944  25.246   6.521  1.00  2.010          O  
ATOM    423  OE2 GLU A  28      16.310  26.211   8.371  1.00  2.010          O  
ATOM    424  H   GLU A  28      12.039  22.438   6.085  1.00  1.720          H  
ATOM    425  HA  GLU A  28      12.008  23.679   8.557  1.00  1.730          H  
ATOM    426 1HB  GLU A  28      14.013  23.426   7.105  1.00  2.410          H  
ATOM    427 2HB  GLU A  28      13.444  24.747   6.097  1.00  2.410          H  
ATOM    428 1HG  GLU A  28      13.608  26.307   8.034  1.00  2.410          H  
ATOM    429 2HG  GLU A  28      14.154  24.973   9.045  1.00  2.410          H  
ATOM    430  N   LYS A  29      10.875  25.862   6.315  1.00  1.440          N  
ATOM    431  CA  LYS A  29      10.156  27.135   6.237  1.00  1.440          C  
ATOM    432  C   LYS A  29       8.768  27.036   6.852  1.00  1.250          C  
ATOM    433  O   LYS A  29       8.348  27.927   7.595  1.00  1.210          O  
ATOM    434  CB  LYS A  29      10.056  27.613   4.784  1.00  2.020          C  
ATOM    435  CG  LYS A  29       9.302  28.956   4.572  1.00  2.020          C  
ATOM    436  CD  LYS A  29       9.999  30.133   5.271  1.00  2.020          C  
ATOM    437  CE  LYS A  29       9.496  31.508   4.768  1.00  2.020          C  
ATOM    438  NZ  LYS A  29       8.031  31.732   5.033  1.00  2.020          N  
ATOM    439  H   LYS A  29      11.155  25.367   5.478  1.00  1.730          H  
ATOM    440  HA  LYS A  29      10.719  27.873   6.811  1.00  1.730          H  
ATOM    441 1HB  LYS A  29      11.057  27.721   4.369  1.00  2.420          H  
ATOM    442 2HB  LYS A  29       9.541  26.854   4.195  1.00  2.420          H  
ATOM    443 1HG  LYS A  29       9.244  29.164   3.504  1.00  2.420          H  
ATOM    444 2HG  LYS A  29       8.283  28.868   4.959  1.00  2.420          H  
ATOM    445 1HD  LYS A  29       9.792  30.080   6.346  1.00  2.420          H  
ATOM    446 2HD  LYS A  29      11.076  30.070   5.123  1.00  2.420          H  
ATOM    447 1HE  LYS A  29      10.062  32.289   5.271  1.00  2.420          H  
ATOM    448 2HE  LYS A  29       9.673  31.579   3.696  1.00  2.420          H  
ATOM    449 1HZ  LYS A  29       7.754  32.634   4.697  1.00  2.420          H  
ATOM    450 2HZ  LYS A  29       7.476  31.026   4.568  1.00  2.420          H  
ATOM    451 3HZ  LYS A  29       7.824  31.685   6.051  1.00  2.420          H  
ATOM    452  N   THR A  30       8.069  25.943   6.555  1.00  1.170          N  
ATOM    453  CA  THR A  30       6.732  25.724   7.068  1.00  1.010          C  
ATOM    454  C   THR A  30       6.715  25.675   8.587  1.00  0.910          C  
ATOM    455  O   THR A  30       5.862  26.316   9.215  1.00  0.860          O  
ATOM    456  CB  THR A  30       6.120  24.425   6.491  1.00  1.480          C  
ATOM    457  OG1 THR A  30       5.994  24.552   5.062  1.00  1.480          O  
ATOM    458  CG2 THR A  30       4.741  24.161   7.102  1.00  1.480          C  
ATOM    459  H   THR A  30       8.466  25.262   5.925  1.00  1.400          H  
ATOM    460  HA  THR A  30       6.108  26.563   6.756  1.00  1.210          H  
ATOM    461  HB  THR A  30       6.779  23.589   6.711  1.00  1.770          H  
ATOM    462  HG1 THR A  30       5.741  23.708   4.679  1.00  1.770          H  
ATOM    463 1HG2 THR A  30       4.335  23.247   6.674  1.00  1.770          H  
ATOM    464 2HG2 THR A  30       4.815  24.044   8.182  1.00  1.770          H  
ATOM    465 3HG2 THR A  30       4.080  24.996   6.876  1.00  1.770          H  
ATOM    466  N   LEU A  31       7.647  24.946   9.208  1.00  0.930          N  
ATOM    467  CA  LEU A  31       7.573  24.889  10.658  1.00  0.850          C  
ATOM    468  C   LEU A  31       7.954  26.233  11.263  1.00  0.900          C  
ATOM    469  O   LEU A  31       7.381  26.599  12.287  1.00  0.820          O  
ATOM    470  CB  LEU A  31       8.417  23.731  11.221  1.00  1.220          C  
ATOM    471  CG  LEU A  31       9.938  23.831  11.202  1.00  1.220          C  
ATOM    472  CD1 LEU A  31      10.468  24.463  12.524  1.00  1.220          C  
ATOM    473  CD2 LEU A  31      10.491  22.439  10.950  1.00  1.220          C  
ATOM    474  H   LEU A  31       8.340  24.417   8.664  1.00  1.120          H  
ATOM    475  HA  LEU A  31       6.537  24.685  10.930  1.00  1.020          H  
ATOM    476 1HB  LEU A  31       8.113  23.562  12.249  1.00  1.470          H  
ATOM    477 2HB  LEU A  31       8.190  22.855  10.672  1.00  1.470          H  
ATOM    478  HG  LEU A  31      10.247  24.468  10.395  1.00  1.470          H  
ATOM    479 1HD1 LEU A  31      11.555  24.522  12.479  1.00  1.470          H  
ATOM    480 2HD1 LEU A  31      10.081  25.459  12.686  1.00  1.470          H  
ATOM    481 3HD1 LEU A  31      10.175  23.835  13.364  1.00  1.470          H  
ATOM    482 1HD2 LEU A  31      11.578  22.482  10.905  1.00  1.470          H  
ATOM    483 2HD2 LEU A  31      10.186  21.769  11.752  1.00  1.470          H  
ATOM    484 3HD2 LEU A  31      10.109  22.066   9.996  1.00  1.470          H  
ATOM    485  N   GLU A  32       8.870  26.999  10.637  1.00  1.030          N  
ATOM    486  CA  GLU A  32       9.196  28.307  11.200  1.00  1.100          C  
ATOM    487  C   GLU A  32       7.984  29.228  11.178  1.00  1.070          C  
ATOM    488  O   GLU A  32       7.736  29.938  12.158  1.00  1.060          O  
ATOM    489  CB  GLU A  32      10.346  28.995  10.462  1.00  1.510          C  
ATOM    490  CG  GLU A  32      11.723  28.402  10.679  1.00  1.510          C  
ATOM    491  CD  GLU A  32      12.764  29.144   9.889  1.00  1.510          C  
ATOM    492  OE1 GLU A  32      12.389  30.013   9.137  1.00  1.510          O  
ATOM    493  OE2 GLU A  32      13.922  28.868  10.051  1.00  1.510          O  
ATOM    494  H   GLU A  32       9.375  26.644   9.818  1.00  1.240          H  
ATOM    495  HA  GLU A  32       9.498  28.164  12.236  1.00  1.320          H  
ATOM    496 1HB  GLU A  32      10.147  28.956   9.389  1.00  1.810          H  
ATOM    497 2HB  GLU A  32      10.382  30.046  10.748  1.00  1.810          H  
ATOM    498 1HG  GLU A  32      11.972  28.464  11.737  1.00  1.810          H  
ATOM    499 2HG  GLU A  32      11.723  27.354  10.395  1.00  1.810          H  
ATOM    500  N   ASP A  33       7.202  29.194  10.081  1.00  1.080          N  
ATOM    501  CA  ASP A  33       6.016  30.037  10.006  1.00  1.100          C  
ATOM    502  C   ASP A  33       5.037  29.662  11.102  1.00  0.960          C  
ATOM    503  O   ASP A  33       4.482  30.542  11.771  1.00  0.980          O  
ATOM    504  CB  ASP A  33       5.303  29.904   8.654  1.00  1.530          C  
ATOM    505  CG  ASP A  33       6.017  30.567   7.439  1.00  1.530          C  
ATOM    506  OD1 ASP A  33       6.944  31.345   7.597  1.00  1.530          O  
ATOM    507  OD2 ASP A  33       5.599  30.300   6.335  1.00  1.530          O  
ATOM    508  H   ASP A  33       7.490  28.628   9.273  1.00  1.300          H  
ATOM    509  HA  ASP A  33       6.316  31.075  10.150  1.00  1.320          H  
ATOM    510 1HB  ASP A  33       5.182  28.838   8.433  1.00  1.840          H  
ATOM    511 2HB  ASP A  33       4.303  30.325   8.738  1.00  1.840          H  
ATOM    512  N   ILE A  34       4.873  28.357  11.344  1.00  0.830          N  
ATOM    513  CA  ILE A  34       3.954  27.932  12.385  1.00  0.710          C  
ATOM    514  C   ILE A  34       4.431  28.392  13.748  1.00  0.690          C  
ATOM    515  O   ILE A  34       3.614  28.840  14.555  1.00  0.690          O  
ATOM    516  CB  ILE A  34       3.718  26.414  12.413  1.00  1.040          C  
ATOM    517  CG1 ILE A  34       3.049  25.902  11.104  1.00  1.040          C  
ATOM    518  CG2 ILE A  34       2.848  26.077  13.612  1.00  1.040          C  
ATOM    519  CD1 ILE A  34       1.672  26.467  10.745  1.00  1.040          C  
ATOM    520  H   ILE A  34       5.345  27.670  10.742  1.00  1.000          H  
ATOM    521  HA  ILE A  34       3.003  28.417  12.213  1.00  0.850          H  
ATOM    522  HB  ILE A  34       4.679  25.894  12.503  1.00  1.250          H  
ATOM    523 1HG1 ILE A  34       3.707  26.116  10.279  1.00  1.250          H  
ATOM    524 2HG1 ILE A  34       2.959  24.827  11.203  1.00  1.250          H  
ATOM    525 1HG2 ILE A  34       2.683  25.049  13.654  1.00  1.250          H  
ATOM    526 2HG2 ILE A  34       3.348  26.374  14.500  1.00  1.250          H  
ATOM    527 3HG2 ILE A  34       1.891  26.589  13.554  1.00  1.250          H  
ATOM    528 1HD1 ILE A  34       1.337  26.011   9.817  1.00  1.250          H  
ATOM    529 2HD1 ILE A  34       0.950  26.244  11.526  1.00  1.250          H  
ATOM    530 3HD1 ILE A  34       1.734  27.537  10.602  1.00  1.250          H  
ATOM    531  N   VAL A  35       5.731  28.272  14.027  1.00  0.720          N  
ATOM    532  CA  VAL A  35       6.221  28.708  15.319  1.00  0.760          C  
ATOM    533  C   VAL A  35       5.936  30.185  15.524  1.00  0.880          C  
ATOM    534  O   VAL A  35       5.432  30.551  16.584  1.00  0.890          O  
ATOM    535  CB  VAL A  35       7.739  28.468  15.463  1.00  1.050          C  
ATOM    536  CG1 VAL A  35       8.277  29.153  16.746  1.00  1.050          C  
ATOM    537  CG2 VAL A  35       8.010  26.973  15.511  1.00  1.050          C  
ATOM    538  H   VAL A  35       6.361  27.846  13.338  1.00  0.860          H  
ATOM    539  HA  VAL A  35       5.707  28.138  16.092  1.00  0.910          H  
ATOM    540  HB  VAL A  35       8.254  28.907  14.606  1.00  1.260          H  
ATOM    541 1HG1 VAL A  35       9.348  28.980  16.825  1.00  1.260          H  
ATOM    542 2HG1 VAL A  35       8.106  30.235  16.712  1.00  1.260          H  
ATOM    543 3HG1 VAL A  35       7.791  28.765  17.625  1.00  1.260          H  
ATOM    544 1HG2 VAL A  35       9.081  26.797  15.596  1.00  1.260          H  
ATOM    545 2HG2 VAL A  35       7.505  26.530  16.351  1.00  1.260          H  
ATOM    546 3HG2 VAL A  35       7.649  26.520  14.616  1.00  1.260          H  
ATOM    547  N   ASP A  36       6.200  31.040  14.524  1.00  1.010          N  
ATOM    548  CA  ASP A  36       5.910  32.459  14.719  1.00  1.160          C  
ATOM    549  C   ASP A  36       4.430  32.703  15.005  1.00  1.130          C  
ATOM    550  O   ASP A  36       4.087  33.519  15.875  1.00  1.230          O  
ATOM    551  CB  ASP A  36       6.295  33.286  13.486  1.00  1.560          C  
ATOM    552  CG  ASP A  36       7.804  33.510  13.282  1.00  1.560          C  
ATOM    553  OD1 ASP A  36       8.572  33.298  14.189  1.00  1.560          O  
ATOM    554  OD2 ASP A  36       8.163  33.923  12.205  1.00  1.560          O  
ATOM    555  H   ASP A  36       6.631  30.700  13.655  1.00  1.210          H  
ATOM    556  HA  ASP A  36       6.490  32.810  15.571  1.00  1.390          H  
ATOM    557 1HB  ASP A  36       5.912  32.774  12.597  1.00  1.880          H  
ATOM    558 2HB  ASP A  36       5.798  34.255  13.535  1.00  1.880          H  
ATOM    559  N   LEU A  37       3.545  31.996  14.293  1.00  1.030          N  
ATOM    560  CA  LEU A  37       2.113  32.163  14.502  1.00  1.060          C  
ATOM    561  C   LEU A  37       1.683  31.738  15.900  1.00  1.020          C  
ATOM    562  O   LEU A  37       0.881  32.416  16.545  1.00  1.160          O  
ATOM    563  CB  LEU A  37       1.334  31.343  13.465  1.00  1.470          C  
ATOM    564  CG  LEU A  37       1.410  31.814  11.985  1.00  1.470          C  
ATOM    565  CD1 LEU A  37       0.810  30.731  11.092  1.00  1.470          C  
ATOM    566  CD2 LEU A  37       0.642  33.125  11.804  1.00  1.470          C  
ATOM    567  H   LEU A  37       3.884  31.366  13.554  1.00  1.240          H  
ATOM    568  HA  LEU A  37       1.878  33.220  14.393  1.00  1.270          H  
ATOM    569 1HB  LEU A  37       1.709  30.321  13.502  1.00  1.770          H  
ATOM    570 2HB  LEU A  37       0.287  31.329  13.760  1.00  1.770          H  
ATOM    571  HG  LEU A  37       2.446  31.964  11.700  1.00  1.770          H  
ATOM    572 1HD1 LEU A  37       0.869  31.043  10.049  1.00  1.770          H  
ATOM    573 2HD1 LEU A  37       1.369  29.814  11.222  1.00  1.770          H  
ATOM    574 3HD1 LEU A  37      -0.231  30.564  11.364  1.00  1.770          H  
ATOM    575 1HD2 LEU A  37       0.701  33.432  10.760  1.00  1.770          H  
ATOM    576 2HD2 LEU A  37      -0.401  32.977  12.080  1.00  1.770          H  
ATOM    577 3HD2 LEU A  37       1.071  33.904  12.424  1.00  1.770          H  
ATOM    578  N   LEU A  38       2.240  30.626  16.388  1.00  0.870          N  
ATOM    579  CA  LEU A  38       1.898  30.151  17.719  1.00  0.830          C  
ATOM    580  C   LEU A  38       2.502  31.035  18.814  1.00  0.930          C  
ATOM    581  O   LEU A  38       1.803  31.403  19.759  1.00  1.000          O  
ATOM    582  CB  LEU A  38       2.386  28.711  17.866  1.00  1.180          C  
ATOM    583  CG  LEU A  38       1.667  27.638  17.009  1.00  1.180          C  
ATOM    584  CD1 LEU A  38       2.440  26.349  17.084  1.00  1.180          C  
ATOM    585  CD2 LEU A  38       0.261  27.412  17.529  1.00  1.180          C  
ATOM    586  H   LEU A  38       2.864  30.076  15.792  1.00  1.040          H  
ATOM    587  HA  LEU A  38       0.821  30.187  17.827  1.00  1.000          H  
ATOM    588 1HB  LEU A  38       3.440  28.689  17.589  1.00  1.410          H  
ATOM    589 2HB  LEU A  38       2.289  28.433  18.901  1.00  1.410          H  
ATOM    590  HG  LEU A  38       1.636  27.961  15.972  1.00  1.410          H  
ATOM    591 1HD1 LEU A  38       1.956  25.583  16.481  1.00  1.410          H  
ATOM    592 2HD1 LEU A  38       3.457  26.503  16.727  1.00  1.410          H  
ATOM    593 3HD1 LEU A  38       2.475  26.024  18.079  1.00  1.410          H  
ATOM    594 1HD2 LEU A  38      -0.224  26.654  16.934  1.00  1.410          H  
ATOM    595 2HD2 LEU A  38       0.305  27.079  18.557  1.00  1.410          H  
ATOM    596 3HD2 LEU A  38      -0.318  28.325  17.470  1.00  1.410          H  
ATOM    597  N   ASP A  39       3.770  31.448  18.669  1.00  1.000          N  
ATOM    598  CA  ASP A  39       4.422  32.305  19.663  1.00  1.110          C  
ATOM    599  C   ASP A  39       3.721  33.649  19.795  1.00  1.170          C  
ATOM    600  O   ASP A  39       3.638  34.216  20.884  1.00  1.270          O  
ATOM    601  CB  ASP A  39       5.905  32.557  19.346  1.00  1.510          C  
ATOM    602  CG  ASP A  39       6.880  31.396  19.649  1.00  1.510          C  
ATOM    603  OD1 ASP A  39       6.518  30.464  20.328  1.00  1.510          O  
ATOM    604  OD2 ASP A  39       8.007  31.494  19.225  1.00  1.510          O  
ATOM    605  H   ASP A  39       4.313  31.130  17.868  1.00  1.200          H  
ATOM    606  HA  ASP A  39       4.370  31.801  20.627  1.00  1.330          H  
ATOM    607 1HB  ASP A  39       5.993  32.794  18.279  1.00  1.810          H  
ATOM    608 2HB  ASP A  39       6.238  33.435  19.895  1.00  1.810          H  
ATOM    609  N   GLY A  40       3.180  34.147  18.684  1.00  1.180          N  
ATOM    610  CA  GLY A  40       2.484  35.423  18.645  1.00  1.290          C  
ATOM    611  C   GLY A  40       1.013  35.333  19.068  1.00  1.330          C  
ATOM    612  O   GLY A  40       0.281  36.323  18.971  1.00  1.500          O  
ATOM    613  H   GLY A  40       3.320  33.657  17.795  1.00  1.420          H  
ATOM    614 1HA  GLY A  40       3.003  36.133  19.287  1.00  1.550          H  
ATOM    615 2HA  GLY A  40       2.541  35.817  17.630  1.00  1.550          H  
ATOM    616  N   GLY A  41       0.567  34.152  19.502  1.00  1.280          N  
ATOM    617  CA  GLY A  41      -0.811  33.930  19.888  1.00  1.450          C  
ATOM    618  C   GLY A  41      -1.020  34.132  21.384  1.00  1.590          C  
ATOM    619  O   GLY A  41      -0.340  34.928  22.036  1.00  1.860          O  
ATOM    620  H   GLY A  41       1.201  33.351  19.563  1.00  1.540          H  
ATOM    621 1HA  GLY A  41      -1.460  34.603  19.329  1.00  1.740          H  
ATOM    622 2HA  GLY A  41      -1.091  32.913  19.615  1.00  1.740          H  
ATOM    623  N   GLU A  42      -1.999  33.421  21.931  1.00  1.980          N  
ATOM    624  CA  GLU A  42      -2.348  33.558  23.335  1.00  2.330          C  
ATOM    625  C   GLU A  42      -2.781  32.233  23.925  1.00  2.100          C  
ATOM    626  O   GLU A  42      -3.520  31.482  23.293  1.00  2.390          O  
ATOM    627  CB  GLU A  42      -3.470  34.584  23.512  1.00  3.120          C  
ATOM    628  CG  GLU A  42      -3.877  34.837  24.963  1.00  3.120          C  
ATOM    629  CD  GLU A  42      -4.917  35.898  25.106  1.00  3.120          C  
ATOM    630  OE1 GLU A  42      -5.309  36.468  24.117  1.00  3.120          O  
ATOM    631  OE2 GLU A  42      -5.328  36.140  26.213  1.00  3.120          O  
ATOM    632  H   GLU A  42      -2.516  32.775  21.352  1.00  2.380          H  
ATOM    633  HA  GLU A  42      -1.469  33.902  23.882  1.00  2.800          H  
ATOM    634 1HB  GLU A  42      -3.158  35.536  23.080  1.00  3.750          H  
ATOM    635 2HB  GLU A  42      -4.354  34.252  22.971  1.00  3.750          H  
ATOM    636 1HG  GLU A  42      -4.282  33.922  25.385  1.00  3.750          H  
ATOM    637 2HG  GLU A  42      -2.996  35.115  25.539  1.00  3.750          H  
ATOM    638  N   ALA A  43      -2.318  31.955  25.146  1.00  2.180          N  
ATOM    639  CA  ALA A  43      -2.696  30.754  25.886  1.00  2.470          C  
ATOM    640  C   ALA A  43      -2.474  29.479  25.087  1.00  1.800          C  
ATOM    641  O   ALA A  43      -3.342  28.604  25.051  1.00  2.250          O  
ATOM    642  CB  ALA A  43      -4.157  30.848  26.305  1.00  3.340          C  
ATOM    643  H   ALA A  43      -1.702  32.625  25.584  1.00  2.620          H  
ATOM    644  HA  ALA A  43      -2.072  30.701  26.779  1.00  2.960          H  
ATOM    645 1HB  ALA A  43      -4.424  29.969  26.890  1.00  4.010          H  
ATOM    646 2HB  ALA A  43      -4.305  31.743  26.907  1.00  4.010          H  
ATOM    647 3HB  ALA A  43      -4.792  30.896  25.421  1.00  4.010          H  
ATOM    648  N   VAL A  44      -1.304  29.361  24.468  1.00  1.190          N  
ATOM    649  CA  VAL A  44      -0.994  28.176  23.698  1.00  1.110          C  
ATOM    650  C   VAL A  44      -0.229  27.180  24.556  1.00  0.890          C  
ATOM    651  O   VAL A  44       0.959  27.361  24.816  1.00  1.430          O  
ATOM    652  CB  VAL A  44      -0.122  28.550  22.469  1.00  1.590          C  
ATOM    653  CG1 VAL A  44       0.219  27.293  21.645  1.00  1.590          C  
ATOM    654  CG2 VAL A  44      -0.857  29.591  21.600  1.00  1.590          C  
ATOM    655  H   VAL A  44      -0.633  30.109  24.546  1.00  1.430          H  
ATOM    656  HA  VAL A  44      -1.925  27.718  23.361  1.00  1.330          H  
ATOM    657  HB  VAL A  44       0.817  28.975  22.821  1.00  1.900          H  
ATOM    658 1HG1 VAL A  44       0.847  27.576  20.808  1.00  1.900          H  
ATOM    659 2HG1 VAL A  44       0.749  26.581  22.267  1.00  1.900          H  
ATOM    660 3HG1 VAL A  44      -0.697  26.835  21.276  1.00  1.900          H  
ATOM    661 1HG2 VAL A  44      -0.226  29.864  20.745  1.00  1.900          H  
ATOM    662 2HG2 VAL A  44      -1.795  29.168  21.244  1.00  1.900          H  
ATOM    663 3HG2 VAL A  44      -1.066  30.481  22.188  1.00  1.900          H  
ATOM    664  N   ASP A  45      -0.911  26.127  24.993  1.00  0.720          N  
ATOM    665  CA  ASP A  45      -0.295  25.086  25.807  1.00  0.700          C  
ATOM    666  C   ASP A  45       0.773  24.441  24.956  1.00  0.620          C  
ATOM    667  O   ASP A  45       0.528  24.215  23.769  1.00  0.590          O  
ATOM    668  CB  ASP A  45      -1.283  24.010  26.258  1.00  0.990          C  
ATOM    669  CG  ASP A  45      -0.679  23.088  27.334  1.00  0.990          C  
ATOM    670  OD1 ASP A  45       0.320  22.424  27.059  1.00  0.990          O  
ATOM    671  OD2 ASP A  45      -1.209  23.064  28.418  1.00  0.990          O  
ATOM    672  H   ASP A  45      -1.891  26.048  24.749  1.00  0.860          H  
ATOM    673  HA  ASP A  45       0.172  25.541  26.683  1.00  0.840          H  
ATOM    674 1HB  ASP A  45      -2.179  24.480  26.657  1.00  1.190          H  
ATOM    675 2HB  ASP A  45      -1.577  23.405  25.411  1.00  1.190          H  
ATOM    676  N   GLY A  46       1.914  24.071  25.531  1.00  0.690          N  
ATOM    677  CA  GLY A  46       2.956  23.411  24.749  1.00  0.750          C  
ATOM    678  C   GLY A  46       2.419  22.173  24.014  1.00  0.710          C  
ATOM    679  O   GLY A  46       2.848  21.874  22.892  1.00  0.710          O  
ATOM    680  H   GLY A  46       2.049  24.244  26.520  1.00  0.830          H  
ATOM    681 1HA  GLY A  46       3.374  24.118  24.034  1.00  0.900          H  
ATOM    682 2HA  GLY A  46       3.766  23.116  25.416  1.00  0.900          H  
ATOM    683  N   GLU A  47       1.460  21.457  24.615  1.00  0.750          N  
ATOM    684  CA  GLU A  47       0.914  20.294  23.924  1.00  0.840          C  
ATOM    685  C   GLU A  47       0.166  20.706  22.657  1.00  0.740          C  
ATOM    686  O   GLU A  47       0.240  20.012  21.643  1.00  0.800          O  
ATOM    687  CB  GLU A  47      -0.022  19.479  24.826  1.00  1.140          C  
ATOM    688  CG  GLU A  47       0.680  18.734  25.955  1.00  1.140          C  
ATOM    689  CD  GLU A  47      -0.262  17.897  26.793  1.00  1.140          C  
ATOM    690  OE1 GLU A  47      -1.447  17.962  26.564  1.00  1.140          O  
ATOM    691  OE2 GLU A  47       0.209  17.186  27.652  1.00  1.140          O  
ATOM    692  H   GLU A  47       1.115  21.724  25.554  1.00  0.900          H  
ATOM    693  HA  GLU A  47       1.741  19.651  23.631  1.00  1.010          H  
ATOM    694 1HB  GLU A  47      -0.755  20.148  25.279  1.00  1.370          H  
ATOM    695 2HB  GLU A  47      -0.568  18.752  24.222  1.00  1.370          H  
ATOM    696 1HG  GLU A  47       1.445  18.087  25.529  1.00  1.370          H  
ATOM    697 2HG  GLU A  47       1.175  19.465  26.596  1.00  1.370          H  
ATOM    698  N   ARG A  48      -0.536  21.844  22.709  1.00  0.640          N  
ATOM    699  CA  ARG A  48      -1.339  22.323  21.591  1.00  0.650          C  
ATOM    700  C   ARG A  48      -0.435  22.936  20.549  1.00  0.540          C  
ATOM    701  O   ARG A  48      -0.720  22.863  19.345  1.00  0.610          O  
ATOM    702  CB  ARG A  48      -2.374  23.337  22.045  1.00  0.910          C  
ATOM    703  CG  ARG A  48      -3.477  22.796  22.975  1.00  0.910          C  
ATOM    704  CD  ARG A  48      -4.346  21.762  22.323  1.00  0.910          C  
ATOM    705  NE  ARG A  48      -5.501  21.443  23.159  1.00  0.910          N  
ATOM    706  CZ  ARG A  48      -6.381  20.431  22.951  1.00  0.910          C  
ATOM    707  NH1 ARG A  48      -6.251  19.596  21.932  1.00  0.910          N  
ATOM    708  NH2 ARG A  48      -7.395  20.279  23.795  1.00  0.910          N  
ATOM    709  H   ARG A  48      -0.484  22.419  23.544  1.00  0.770          H  
ATOM    710  HA  ARG A  48      -1.850  21.475  21.138  1.00  0.780          H  
ATOM    711 1HB  ARG A  48      -1.867  24.149  22.574  1.00  1.090          H  
ATOM    712 2HB  ARG A  48      -2.857  23.772  21.173  1.00  1.090          H  
ATOM    713 1HG  ARG A  48      -3.015  22.325  23.841  1.00  1.090          H  
ATOM    714 2HG  ARG A  48      -4.114  23.616  23.305  1.00  1.090          H  
ATOM    715 1HD  ARG A  48      -4.703  22.123  21.359  1.00  1.090          H  
ATOM    716 2HD  ARG A  48      -3.775  20.843  22.180  1.00  1.090          H  
ATOM    717  HE  ARG A  48      -5.665  22.040  23.958  1.00  1.090          H  
ATOM    718 1HH1 ARG A  48      -5.466  19.668  21.264  1.00  1.090          H  
ATOM    719 2HH1 ARG A  48      -6.914  18.851  21.803  1.00  1.090          H  
ATOM    720 1HH2 ARG A  48      -7.502  20.912  24.577  1.00  1.090          H  
ATOM    721 2HH2 ARG A  48      -8.060  19.532  23.660  1.00  1.090          H  
ATOM    722  N   PHE A  49       0.659  23.539  21.021  1.00  0.400          N  
ATOM    723  CA  PHE A  49       1.649  24.160  20.166  1.00  0.360          C  
ATOM    724  C   PHE A  49       2.092  23.102  19.171  1.00  0.410          C  
ATOM    725  O   PHE A  49       2.047  23.306  17.951  1.00  0.410          O  
ATOM    726  CB  PHE A  49       2.873  24.594  20.989  1.00  0.520          C  
ATOM    727  CG  PHE A  49       3.975  25.276  20.256  1.00  0.520          C  
ATOM    728  CD1 PHE A  49       4.057  26.657  20.242  1.00  0.520          C  
ATOM    729  CD2 PHE A  49       4.930  24.547  19.559  1.00  0.520          C  
ATOM    730  CE1 PHE A  49       5.072  27.280  19.560  1.00  0.520          C  
ATOM    731  CE2 PHE A  49       5.930  25.168  18.886  1.00  0.520          C  
ATOM    732  CZ  PHE A  49       6.000  26.531  18.892  1.00  0.520          C  
ATOM    733  H   PHE A  49       0.770  23.595  22.040  1.00  0.480          H  
ATOM    734  HA  PHE A  49       1.199  25.003  19.643  1.00  0.430          H  
ATOM    735 1HB  PHE A  49       2.552  25.235  21.802  1.00  0.620          H  
ATOM    736 2HB  PHE A  49       3.307  23.722  21.440  1.00  0.620          H  
ATOM    737  HD1 PHE A  49       3.316  27.249  20.782  1.00  0.620          H  
ATOM    738  HD2 PHE A  49       4.883  23.469  19.552  1.00  0.620          H  
ATOM    739  HE1 PHE A  49       5.149  28.381  19.552  1.00  0.620          H  
ATOM    740  HE2 PHE A  49       6.676  24.579  18.350  1.00  0.620          H  
ATOM    741  HZ  PHE A  49       6.791  27.022  18.376  1.00  0.620          H  
ATOM    742  N   TYR A  50       2.487  21.941  19.713  1.00  0.500          N  
ATOM    743  CA  TYR A  50       2.949  20.863  18.872  1.00  0.620          C  
ATOM    744  C   TYR A  50       1.845  20.141  18.126  1.00  0.730          C  
ATOM    745  O   TYR A  50       2.090  19.675  17.019  1.00  0.790          O  
ATOM    746  CB  TYR A  50       3.854  19.935  19.656  1.00  0.820          C  
ATOM    747  CG  TYR A  50       5.200  20.587  19.814  1.00  0.820          C  
ATOM    748  CD1 TYR A  50       5.599  21.123  21.026  1.00  0.820          C  
ATOM    749  CD2 TYR A  50       6.030  20.684  18.701  1.00  0.820          C  
ATOM    750  CE1 TYR A  50       6.825  21.749  21.123  1.00  0.820          C  
ATOM    751  CE2 TYR A  50       7.248  21.305  18.798  1.00  0.820          C  
ATOM    752  CZ  TYR A  50       7.650  21.839  20.000  1.00  0.820          C  
ATOM    753  OH  TYR A  50       8.874  22.460  20.096  1.00  0.820          O  
ATOM    754  H   TYR A  50       2.500  21.835  20.733  1.00  0.600          H  
ATOM    755  HA  TYR A  50       3.576  21.313  18.109  1.00  0.740          H  
ATOM    756 1HB  TYR A  50       3.430  19.747  20.649  1.00  0.980          H  
ATOM    757 2HB  TYR A  50       3.974  18.984  19.139  1.00  0.980          H  
ATOM    758  HD1 TYR A  50       4.951  21.056  21.897  1.00  0.980          H  
ATOM    759  HD2 TYR A  50       5.711  20.266  17.745  1.00  0.980          H  
ATOM    760  HE1 TYR A  50       7.143  22.173  22.073  1.00  0.980          H  
ATOM    761  HE2 TYR A  50       7.896  21.380  17.924  1.00  0.980          H  
ATOM    762  HH  TYR A  50       8.980  22.825  20.979  1.00  0.980          H  
ATOM    763  N   GLU A  51       0.618  20.041  18.647  1.00  0.810          N  
ATOM    764  CA  GLU A  51      -0.393  19.406  17.800  1.00  0.950          C  
ATOM    765  C   GLU A  51      -0.576  20.228  16.515  1.00  0.860          C  
ATOM    766  O   GLU A  51      -0.660  19.663  15.415  1.00  0.920          O  
ATOM    767  CB  GLU A  51      -1.752  19.286  18.502  1.00  1.270          C  
ATOM    768  CG  GLU A  51      -1.838  18.249  19.607  1.00  1.270          C  
ATOM    769  CD  GLU A  51      -3.187  18.244  20.291  1.00  1.270          C  
ATOM    770  OE1 GLU A  51      -3.977  19.133  20.021  1.00  1.270          O  
ATOM    771  OE2 GLU A  51      -3.425  17.355  21.075  1.00  1.270          O  
ATOM    772  H   GLU A  51       0.408  20.337  19.606  1.00  0.970          H  
ATOM    773  HA  GLU A  51      -0.049  18.409  17.530  1.00  1.140          H  
ATOM    774 1HB  GLU A  51      -2.009  20.250  18.941  1.00  1.530          H  
ATOM    775 2HB  GLU A  51      -2.519  19.052  17.767  1.00  1.530          H  
ATOM    776 1HG  GLU A  51      -1.669  17.266  19.167  1.00  1.530          H  
ATOM    777 2HG  GLU A  51      -1.061  18.425  20.332  1.00  1.530          H  
ATOM    778  N   THR A  52      -0.585  21.565  16.646  1.00  0.740          N  
ATOM    779  CA  THR A  52      -0.750  22.438  15.491  1.00  0.700          C  
ATOM    780  C   THR A  52       0.412  22.311  14.525  1.00  0.640          C  
ATOM    781  O   THR A  52       0.213  22.164  13.321  1.00  0.680          O  
ATOM    782  CB  THR A  52      -0.909  23.918  15.901  1.00  1.000          C  
ATOM    783  OG1 THR A  52      -2.090  24.064  16.702  1.00  1.000          O  
ATOM    784  CG2 THR A  52      -1.022  24.810  14.640  1.00  1.000          C  
ATOM    785  H   THR A  52      -0.530  21.972  17.587  1.00  0.890          H  
ATOM    786  HA  THR A  52      -1.655  22.138  14.964  1.00  0.840          H  
ATOM    787  HB  THR A  52      -0.047  24.221  16.493  1.00  1.200          H  
ATOM    788  HG1 THR A  52      -1.914  23.700  17.584  1.00  1.200          H  
ATOM    789 1HG2 THR A  52      -1.141  25.846  14.937  1.00  1.200          H  
ATOM    790 2HG2 THR A  52      -0.127  24.720  14.028  1.00  1.200          H  
ATOM    791 3HG2 THR A  52      -1.888  24.499  14.059  1.00  1.200          H  
ATOM    792  N   LEU A  53       1.636  22.367  15.050  1.00  0.580          N  
ATOM    793  CA  LEU A  53       2.812  22.270  14.207  1.00  0.620          C  
ATOM    794  C   LEU A  53       2.907  20.888  13.559  1.00  0.700          C  
ATOM    795  O   LEU A  53       3.055  20.787  12.339  1.00  0.770          O  
ATOM    796  CB  LEU A  53       4.033  22.711  15.045  1.00  0.850          C  
ATOM    797  CG  LEU A  53       5.390  22.835  14.340  1.00  0.850          C  
ATOM    798  CD1 LEU A  53       6.149  24.019  14.921  1.00  0.850          C  
ATOM    799  CD2 LEU A  53       6.202  21.595  14.615  1.00  0.850          C  
ATOM    800  H   LEU A  53       1.744  22.515  16.058  1.00  0.700          H  
ATOM    801  HA  LEU A  53       2.703  22.963  13.386  1.00  0.740          H  
ATOM    802 1HB  LEU A  53       3.800  23.673  15.504  1.00  1.020          H  
ATOM    803 2HB  LEU A  53       4.152  21.990  15.848  1.00  1.020          H  
ATOM    804  HG  LEU A  53       5.246  22.977  13.264  1.00  1.020          H  
ATOM    805 1HD1 LEU A  53       7.122  24.103  14.435  1.00  1.020          H  
ATOM    806 2HD1 LEU A  53       5.581  24.937  14.753  1.00  1.020          H  
ATOM    807 3HD1 LEU A  53       6.290  23.875  15.989  1.00  1.020          H  
ATOM    808 1HD2 LEU A  53       7.176  21.684  14.127  1.00  1.020          H  
ATOM    809 2HD2 LEU A  53       6.344  21.488  15.687  1.00  1.020          H  
ATOM    810 3HD2 LEU A  53       5.687  20.726  14.243  1.00  1.020          H  
ATOM    811  N   ARG A  54       2.741  19.812  14.328  1.00  0.720          N  
ATOM    812  CA  ARG A  54       2.819  18.459  13.783  1.00  0.840          C  
ATOM    813  C   ARG A  54       1.740  18.210  12.734  1.00  0.800          C  
ATOM    814  O   ARG A  54       1.931  17.430  11.802  1.00  0.780          O  
ATOM    815  CB  ARG A  54       2.777  17.412  14.868  1.00  1.130          C  
ATOM    816  CG  ARG A  54       4.042  17.390  15.719  1.00  1.130          C  
ATOM    817  CD  ARG A  54       4.017  16.320  16.709  1.00  1.130          C  
ATOM    818  NE  ARG A  54       4.083  14.987  16.068  1.00  1.130          N  
ATOM    819  CZ  ARG A  54       3.790  13.819  16.693  1.00  1.130          C  
ATOM    820  NH1 ARG A  54       3.422  13.825  17.960  1.00  1.130          N  
ATOM    821  NH2 ARG A  54       3.867  12.666  16.044  1.00  1.130          N  
ATOM    822  H   ARG A  54       2.585  19.925  15.326  1.00  0.860          H  
ATOM    823  HA  ARG A  54       3.782  18.348  13.303  1.00  1.010          H  
ATOM    824 1HB  ARG A  54       1.919  17.585  15.522  1.00  1.350          H  
ATOM    825 2HB  ARG A  54       2.659  16.428  14.416  1.00  1.350          H  
ATOM    826 1HG  ARG A  54       4.902  17.226  15.067  1.00  1.350          H  
ATOM    827 2HG  ARG A  54       4.154  18.340  16.236  1.00  1.350          H  
ATOM    828 1HD  ARG A  54       4.871  16.425  17.377  1.00  1.350          H  
ATOM    829 2HD  ARG A  54       3.090  16.392  17.279  1.00  1.350          H  
ATOM    830  HE  ARG A  54       4.397  14.950  15.071  1.00  1.350          H  
ATOM    831 1HH1 ARG A  54       3.360  14.694  18.468  1.00  1.350          H  
ATOM    832 2HH1 ARG A  54       3.204  12.957  18.427  1.00  1.350          H  
ATOM    833 1HH2 ARG A  54       4.129  12.638  15.063  1.00  1.350          H  
ATOM    834 2HH2 ARG A  54       3.646  11.806  16.518  1.00  1.350          H  
ATOM    835  N   GLY A  55       0.613  18.912  12.822  1.00  0.820          N  
ATOM    836  CA  GLY A  55      -0.440  18.795  11.828  1.00  0.810          C  
ATOM    837  C   GLY A  55       0.045  19.144  10.404  1.00  0.730          C  
ATOM    838  O   GLY A  55      -0.620  18.801   9.424  1.00  0.750          O  
ATOM    839  H   GLY A  55       0.425  19.490  13.647  1.00  0.980          H  
ATOM    840 1HA  GLY A  55      -0.840  17.784  11.845  1.00  0.970          H  
ATOM    841 2HA  GLY A  55      -1.253  19.466  12.107  1.00  0.970          H  
ATOM    842  N   LYS A  56       1.194  19.832  10.281  1.00  0.680          N  
ATOM    843  CA  LYS A  56       1.762  20.195   8.987  1.00  0.640          C  
ATOM    844  C   LYS A  56       2.756  19.159   8.449  1.00  0.660          C  
ATOM    845  O   LYS A  56       3.365  19.380   7.398  1.00  0.700          O  
ATOM    846  CB  LYS A  56       2.457  21.554   9.056  1.00  0.910          C  
ATOM    847  CG  LYS A  56       1.557  22.751   9.441  1.00  0.910          C  
ATOM    848  CD  LYS A  56       0.419  23.061   8.432  1.00  0.910          C  
ATOM    849  CE  LYS A  56       0.950  23.669   7.133  1.00  0.910          C  
ATOM    850  NZ  LYS A  56      -0.156  24.086   6.217  1.00  0.910          N  
ATOM    851  H   LYS A  56       1.710  20.100  11.123  1.00  0.820          H  
ATOM    852  HA  LYS A  56       0.953  20.245   8.265  1.00  0.770          H  
ATOM    853 1HB  LYS A  56       3.248  21.497   9.810  1.00  1.090          H  
ATOM    854 2HB  LYS A  56       2.942  21.765   8.110  1.00  1.090          H  
ATOM    855 1HG  LYS A  56       1.129  22.586  10.438  1.00  1.090          H  
ATOM    856 2HG  LYS A  56       2.189  23.619   9.482  1.00  1.090          H  
ATOM    857 1HD  LYS A  56      -0.161  22.171   8.212  1.00  1.090          H  
ATOM    858 2HD  LYS A  56      -0.252  23.786   8.895  1.00  1.090          H  
ATOM    859 1HE  LYS A  56       1.558  24.537   7.376  1.00  1.090          H  
ATOM    860 2HE  LYS A  56       1.568  22.937   6.614  1.00  1.090          H  
ATOM    861 1HZ  LYS A  56       0.235  24.486   5.374  1.00  1.090          H  
ATOM    862 2HZ  LYS A  56      -0.720  23.282   5.975  1.00  1.090          H  
ATOM    863 3HZ  LYS A  56      -0.735  24.775   6.677  1.00  1.090          H  
ATOM    864  N   GLU A  57       2.971  18.060   9.174  1.00  0.690          N  
ATOM    865  CA  GLU A  57       3.880  17.008   8.719  1.00  0.770          C  
ATOM    866  C   GLU A  57       3.409  16.381   7.419  1.00  0.800          C  
ATOM    867  O   GLU A  57       2.229  16.046   7.260  1.00  0.850          O  
ATOM    868  CB  GLU A  57       4.012  15.892   9.768  1.00  1.050          C  
ATOM    869  CG  GLU A  57       4.835  16.214  11.008  1.00  1.050          C  
ATOM    870  CD  GLU A  57       4.795  15.131  12.086  1.00  1.050          C  
ATOM    871  OE1 GLU A  57       4.161  14.122  11.876  1.00  1.050          O  
ATOM    872  OE2 GLU A  57       5.399  15.322  13.127  1.00  1.050          O  
ATOM    873  H   GLU A  57       2.468  17.927  10.056  1.00  0.830          H  
ATOM    874  HA  GLU A  57       4.861  17.441   8.534  1.00  0.920          H  
ATOM    875 1HB  GLU A  57       3.017  15.612  10.110  1.00  1.260          H  
ATOM    876 2HB  GLU A  57       4.443  15.032   9.289  1.00  1.260          H  
ATOM    877 1HG  GLU A  57       5.866  16.321  10.689  1.00  1.260          H  
ATOM    878 2HG  GLU A  57       4.506  17.153  11.415  1.00  1.260          H  
ATOM    879  N   ILE A  58       4.354  16.180   6.520  1.00  0.840          N  
ATOM    880  CA  ILE A  58       4.157  15.543   5.238  1.00  0.920          C  
ATOM    881  C   ILE A  58       5.005  14.275   5.196  1.00  0.750          C  
ATOM    882  O   ILE A  58       6.188  14.293   5.556  1.00  0.710          O  
ATOM    883  CB  ILE A  58       4.501  16.510   4.083  1.00  1.260          C  
ATOM    884  CG1 ILE A  58       3.572  17.751   4.117  1.00  1.260          C  
ATOM    885  CG2 ILE A  58       4.387  15.803   2.774  1.00  1.260          C  
ATOM    886  CD1 ILE A  58       3.992  18.881   3.163  1.00  1.260          C  
ATOM    887  H   ILE A  58       5.295  16.519   6.736  1.00  1.010          H  
ATOM    888  HA  ILE A  58       3.108  15.255   5.145  1.00  1.100          H  
ATOM    889  HB  ILE A  58       5.497  16.880   4.231  1.00  1.510          H  
ATOM    890 1HG1 ILE A  58       2.558  17.438   3.869  1.00  1.510          H  
ATOM    891 2HG1 ILE A  58       3.567  18.156   5.128  1.00  1.510          H  
ATOM    892 1HG2 ILE A  58       4.628  16.456   1.956  1.00  1.510          H  
ATOM    893 2HG2 ILE A  58       5.055  14.942   2.732  1.00  1.510          H  
ATOM    894 3HG2 ILE A  58       3.363  15.468   2.682  1.00  1.510          H  
ATOM    895 1HD1 ILE A  58       3.291  19.710   3.264  1.00  1.510          H  
ATOM    896 2HD1 ILE A  58       4.997  19.220   3.426  1.00  1.510          H  
ATOM    897 3HD1 ILE A  58       3.984  18.547   2.132  1.00  1.510          H  
ATOM    898  N   THR A  59       4.406  13.157   4.834  1.00  0.800          N  
ATOM    899  CA  THR A  59       5.136  11.902   4.823  1.00  0.680          C  
ATOM    900  C   THR A  59       6.356  11.935   3.902  1.00  0.720          C  
ATOM    901  O   THR A  59       6.239  12.263   2.713  1.00  0.870          O  
ATOM    902  CB  THR A  59       4.222  10.756   4.379  1.00  1.000          C  
ATOM    903  OG1 THR A  59       3.062  10.680   5.224  1.00  1.000          O  
ATOM    904  CG2 THR A  59       4.958   9.493   4.526  1.00  1.000          C  
ATOM    905  H   THR A  59       3.433  13.162   4.552  1.00  0.960          H  
ATOM    906  HA  THR A  59       5.489  11.695   5.837  1.00  0.820          H  
ATOM    907  HB  THR A  59       3.915  10.897   3.338  1.00  1.200          H  
ATOM    908  HG1 THR A  59       2.456  10.025   4.851  1.00  1.200          H  
ATOM    909 1HG2 THR A  59       4.303   8.688   4.228  1.00  1.200          H  
ATOM    910 2HG2 THR A  59       5.845   9.474   3.912  1.00  1.200          H  
ATOM    911 3HG2 THR A  59       5.244   9.365   5.572  1.00  1.200          H  
ATOM    912  N   VAL A  60       7.517  11.520   4.408  1.00  0.660          N  
ATOM    913  CA  VAL A  60       8.693  11.502   3.560  1.00  0.760          C  
ATOM    914  C   VAL A  60       9.258  10.078   3.468  1.00  0.740          C  
ATOM    915  O   VAL A  60       9.430   9.352   4.455  1.00  0.800          O  
ATOM    916  CB  VAL A  60       9.759  12.524   4.054  1.00  1.020          C  
ATOM    917  CG1 VAL A  60      10.314  12.157   5.399  1.00  1.020          C  
ATOM    918  CG2 VAL A  60      10.833  12.677   3.017  1.00  1.020          C  
ATOM    919  H   VAL A  60       7.578  11.215   5.379  1.00  0.790          H  
ATOM    920  HA  VAL A  60       8.406  11.793   2.555  1.00  0.910          H  
ATOM    921  HB  VAL A  60       9.279  13.463   4.200  1.00  1.230          H  
ATOM    922 1HG1 VAL A  60      11.021  12.917   5.711  1.00  1.230          H  
ATOM    923 2HG1 VAL A  60       9.513  12.104   6.114  1.00  1.230          H  
ATOM    924 3HG1 VAL A  60      10.824  11.202   5.336  1.00  1.230          H  
ATOM    925 1HG2 VAL A  60      11.559  13.419   3.351  1.00  1.230          H  
ATOM    926 2HG2 VAL A  60      11.311  11.733   2.876  1.00  1.230          H  
ATOM    927 3HG2 VAL A  60      10.406  12.997   2.087  1.00  1.230          H  
ATOM    928  N   TYR A  61       9.544   9.689   2.249  1.00  0.680          N  
ATOM    929  CA  TYR A  61      10.070   8.381   1.956  1.00  0.750          C  
ATOM    930  C   TYR A  61      11.589   8.469   1.790  1.00  0.620          C  
ATOM    931  O   TYR A  61      12.110   9.384   1.146  1.00  0.580          O  
ATOM    932  CB  TYR A  61       9.277   7.857   0.754  1.00  1.020          C  
ATOM    933  CG  TYR A  61       7.886   7.605   1.161  1.00  1.020          C  
ATOM    934  CD1 TYR A  61       6.876   8.538   0.940  1.00  1.020          C  
ATOM    935  CD2 TYR A  61       7.622   6.439   1.818  1.00  1.020          C  
ATOM    936  CE1 TYR A  61       5.599   8.260   1.396  1.00  1.020          C  
ATOM    937  CE2 TYR A  61       6.379   6.172   2.267  1.00  1.020          C  
ATOM    938  CZ  TYR A  61       5.365   7.046   2.074  1.00  1.020          C  
ATOM    939  OH  TYR A  61       4.116   6.742   2.597  1.00  1.020          O  
ATOM    940  H   TYR A  61       9.367  10.344   1.490  1.00  0.820          H  
ATOM    941  HA  TYR A  61       9.879   7.725   2.809  1.00  0.900          H  
ATOM    942 1HB  TYR A  61       9.278   8.589  -0.048  1.00  1.230          H  
ATOM    943 2HB  TYR A  61       9.652   6.967   0.387  1.00  1.230          H  
ATOM    944  HD1 TYR A  61       7.088   9.478   0.426  1.00  1.230          H  
ATOM    945  HD2 TYR A  61       8.425   5.728   1.996  1.00  1.230          H  
ATOM    946  HE1 TYR A  61       4.790   8.982   1.239  1.00  1.230          H  
ATOM    947  HE2 TYR A  61       6.189   5.248   2.800  1.00  1.230          H  
ATOM    948  HH  TYR A  61       4.206   5.992   3.243  1.00  1.230          H  
ATOM    949  N   ARG A  62      12.320   7.517   2.375  1.00  0.760          N  
ATOM    950  CA  ARG A  62      13.784   7.580   2.343  1.00  0.930          C  
ATOM    951  C   ARG A  62      14.527   6.536   1.519  1.00  0.900          C  
ATOM    952  O   ARG A  62      14.173   5.362   1.523  1.00  0.990          O  
ATOM    953  CB  ARG A  62      14.299   7.480   3.784  1.00  1.230          C  
ATOM    954  CG  ARG A  62      15.838   7.549   3.979  1.00  1.230          C  
ATOM    955  CD  ARG A  62      16.234   7.523   5.413  1.00  1.230          C  
ATOM    956  NE  ARG A  62      15.835   8.728   6.131  1.00  1.230          N  
ATOM    957  CZ  ARG A  62      15.951   8.916   7.465  1.00  1.230          C  
ATOM    958  NH1 ARG A  62      16.467   7.977   8.229  1.00  1.230          N  
ATOM    959  NH2 ARG A  62      15.545  10.054   8.005  1.00  1.230          N  
ATOM    960  H   ARG A  62      11.849   6.774   2.904  1.00  0.910          H  
ATOM    961  HA  ARG A  62      14.055   8.544   1.938  1.00  1.120          H  
ATOM    962 1HB  ARG A  62      13.840   8.262   4.376  1.00  1.480          H  
ATOM    963 2HB  ARG A  62      13.966   6.526   4.209  1.00  1.480          H  
ATOM    964 1HG  ARG A  62      16.301   6.675   3.535  1.00  1.480          H  
ATOM    965 2HG  ARG A  62      16.247   8.453   3.520  1.00  1.480          H  
ATOM    966 1HD  ARG A  62      15.764   6.666   5.892  1.00  1.480          H  
ATOM    967 2HD  ARG A  62      17.318   7.431   5.475  1.00  1.480          H  
ATOM    968  HE  ARG A  62      15.443   9.482   5.593  1.00  1.480          H  
ATOM    969 1HH1 ARG A  62      16.777   7.107   7.828  1.00  1.480          H  
ATOM    970 2HH1 ARG A  62      16.554   8.127   9.224  1.00  1.480          H  
ATOM    971 1HH2 ARG A  62      15.150  10.778   7.423  1.00  1.480          H  
ATOM    972 2HH2 ARG A  62      15.627  10.199   9.002  1.00  1.480          H  
ATOM    973  N   CYS A  63      15.635   6.978   0.900  1.00  0.990          N  
ATOM    974  CA  CYS A  63      16.602   6.140   0.192  1.00  1.210          C  
ATOM    975  C   CYS A  63      17.926   6.096   1.015  1.00  1.590          C  
ATOM    976  O   CYS A  63      18.871   6.895   0.759  1.00  1.770          O  
ATOM    977  CB  CYS A  63      16.862   6.691  -1.198  1.00  1.610          C  
ATOM    978  SG  CYS A  63      15.408   6.730  -2.197  1.00  1.610          S  
ATOM    979  H   CYS A  63      15.808   7.986   0.881  1.00  1.190          H  
ATOM    980  HA  CYS A  63      16.174   5.157   0.057  1.00  1.450          H  
ATOM    981 1HB  CYS A  63      17.268   7.683  -1.136  1.00  1.930          H  
ATOM    982 2HB  CYS A  63      17.592   6.080  -1.699  1.00  1.930          H  
ATOM    983  N   PRO A  64      18.090   5.056   1.891  1.00  1.890          N  
ATOM    984  CA  PRO A  64      19.073   4.913   2.977  1.00  2.320          C  
ATOM    985  C   PRO A  64      20.519   5.368   2.770  1.00  2.570          C  
ATOM    986  O   PRO A  64      21.225   5.110   3.743  1.00  2.810          O  
ATOM    987  CB  PRO A  64      19.011   3.412   3.273  1.00  3.480          C  
ATOM    988  CG  PRO A  64      17.580   3.040   2.973  1.00  3.480          C  
ATOM    989  CD  PRO A  64      17.171   3.874   1.808  1.00  3.480          C  
ATOM    990  HA  PRO A  64      18.668   5.449   3.850  1.00  2.780          H  
ATOM    991 1HB  PRO A  64      19.748   2.863   2.684  1.00  4.180          H  
ATOM    992 2HB  PRO A  64      19.277   3.240   4.331  1.00  4.180          H  
ATOM    993 1HG  PRO A  64      17.497   1.963   2.753  1.00  4.180          H  
ATOM    994 2HG  PRO A  64      16.933   3.219   3.852  1.00  4.180          H  
ATOM    995 1HD  PRO A  64      17.283   3.325   0.895  1.00  4.180          H  
ATOM    996 2HD  PRO A  64      16.137   4.150   1.995  1.00  4.180          H  
ATOM    997  N   SER A  65      21.101   5.288   1.564  1.00  2.520          N  
ATOM    998  CA  SER A  65      21.289   4.258   0.512  1.00  2.420          C  
ATOM    999  C   SER A  65      22.029   5.069  -0.511  1.00  2.110          C  
ATOM   1000  O   SER A  65      23.206   4.833  -0.801  1.00  2.280          O  
ATOM   1001  CB  SER A  65      20.097   3.691  -0.206  1.00  3.430          C  
ATOM   1002  OG  SER A  65      19.479   4.665  -0.974  1.00  3.430          O  
ATOM   1003  H   SER A  65      20.859   6.141   1.088  1.00  3.020          H  
ATOM   1004  HA  SER A  65      21.932   3.453   0.867  1.00  2.900          H  
ATOM   1005 1HB  SER A  65      20.457   2.919  -0.878  1.00  4.110          H  
ATOM   1006 2HB  SER A  65      19.437   3.210   0.448  1.00  4.110          H  
ATOM   1007  HG  SER A  65      18.722   4.230  -1.387  1.00  4.110          H  
ATOM   1008  N   CYS A  66      21.311   6.064  -1.046  1.00  1.980          N  
ATOM   1009  CA  CYS A  66      21.899   7.014  -1.971  1.00  1.850          C  
ATOM   1010  C   CYS A  66      21.939   8.425  -1.343  1.00  2.000          C  
ATOM   1011  O   CYS A  66      22.612   9.318  -1.865  1.00  2.240          O  
ATOM   1012  CB  CYS A  66      21.179   7.005  -3.318  1.00  2.640          C  
ATOM   1013  SG  CYS A  66      19.553   7.679  -3.281  1.00  2.640          S  
ATOM   1014  H   CYS A  66      20.334   6.165  -0.763  1.00  2.380          H  
ATOM   1015  HA  CYS A  66      22.926   6.709  -2.170  1.00  2.220          H  
ATOM   1016 1HB  CYS A  66      21.769   7.563  -4.042  1.00  3.170          H  
ATOM   1017 2HB  CYS A  66      21.111   5.975  -3.671  1.00  3.170          H  
ATOM   1018  N   GLY A  67      21.290   8.621  -0.168  1.00  2.370          N  
ATOM   1019  CA  GLY A  67      21.315   9.923   0.500  1.00  2.200          C  
ATOM   1020  C   GLY A  67      20.241  10.856  -0.014  1.00  1.750          C  
ATOM   1021  O   GLY A  67      20.422  12.081  -0.063  1.00  1.740          O  
ATOM   1022  H   GLY A  67      20.678   7.913   0.227  1.00  2.840          H  
ATOM   1023 1HA  GLY A  67      21.191   9.779   1.573  1.00  2.640          H  
ATOM   1024 2HA  GLY A  67      22.290  10.380   0.350  1.00  2.640          H  
ATOM   1025  N   ARG A  68      19.145  10.268  -0.484  1.00  1.550          N  
ATOM   1026  CA  ARG A  68      18.066  11.066  -1.047  1.00  1.200          C  
ATOM   1027  C   ARG A  68      16.738  10.701  -0.399  1.00  0.980          C  
ATOM   1028  O   ARG A  68      16.604   9.619   0.187  1.00  0.930          O  
ATOM   1029  CB  ARG A  68      17.965  10.894  -2.565  1.00  1.820          C  
ATOM   1030  CG  ARG A  68      18.938  11.754  -3.477  1.00  1.820          C  
ATOM   1031  CD  ARG A  68      20.411  11.319  -3.489  1.00  1.820          C  
ATOM   1032  NE  ARG A  68      21.206  12.157  -4.386  1.00  1.820          N  
ATOM   1033  CZ  ARG A  68      22.572  12.257  -4.386  1.00  1.820          C  
ATOM   1034  NH1 ARG A  68      23.328  11.523  -3.579  1.00  1.820          N  
ATOM   1035  NH2 ARG A  68      23.157  13.144  -5.185  1.00  1.820          N  
ATOM   1036  H   ARG A  68      19.029   9.254  -0.356  1.00  1.860          H  
ATOM   1037  HA  ARG A  68      18.263  12.114  -0.839  1.00  1.440          H  
ATOM   1038 1HB  ARG A  68      18.034   9.874  -2.823  1.00  2.180          H  
ATOM   1039 2HB  ARG A  68      16.964  11.220  -2.848  1.00  2.180          H  
ATOM   1040 1HG  ARG A  68      18.578  11.715  -4.503  1.00  2.180          H  
ATOM   1041 2HG  ARG A  68      18.907  12.780  -3.134  1.00  2.180          H  
ATOM   1042 1HD  ARG A  68      20.823  11.437  -2.518  1.00  2.180          H  
ATOM   1043 2HD  ARG A  68      20.518  10.302  -3.795  1.00  2.180          H  
ATOM   1044  HE  ARG A  68      20.699  12.760  -5.015  1.00  2.180          H  
ATOM   1045 1HH1 ARG A  68      22.926  10.815  -2.937  1.00  2.180          H  
ATOM   1046 2HH1 ARG A  68      24.334  11.638  -3.595  1.00  2.180          H  
ATOM   1047 1HH2 ARG A  68      22.605  13.727  -5.791  1.00  2.180          H  
ATOM   1048 2HH2 ARG A  68      24.176  13.302  -5.124  1.00  2.180          H  
ATOM   1049  N   LEU A  69      15.811  11.652  -0.431  1.00  0.990          N  
ATOM   1050  CA  LEU A  69      14.443  11.454   0.036  1.00  0.900          C  
ATOM   1051  C   LEU A  69      13.380  11.953  -0.972  1.00  0.940          C  
ATOM   1052  O   LEU A  69      13.661  12.735  -1.898  1.00  1.200          O  
ATOM   1053  CB  LEU A  69      14.220  12.053   1.440  1.00  1.300          C  
ATOM   1054  CG  LEU A  69      14.935  11.301   2.644  1.00  1.300          C  
ATOM   1055  CD1 LEU A  69      16.174  11.996   3.078  1.00  1.300          C  
ATOM   1056  CD2 LEU A  69      13.970  11.167   3.788  1.00  1.300          C  
ATOM   1057  H   LEU A  69      16.063  12.526  -0.897  1.00  1.190          H  
ATOM   1058  HA  LEU A  69      14.282  10.380   0.137  1.00  1.080          H  
ATOM   1059 1HB  LEU A  69      14.537  13.072   1.450  1.00  1.560          H  
ATOM   1060 2HB  LEU A  69      13.168  12.037   1.628  1.00  1.560          H  
ATOM   1061  HG  LEU A  69      15.242  10.331   2.313  1.00  1.560          H  
ATOM   1062 1HD1 LEU A  69      16.636  11.435   3.888  1.00  1.560          H  
ATOM   1063 2HD1 LEU A  69      16.875  12.059   2.251  1.00  1.560          H  
ATOM   1064 3HD1 LEU A  69      15.922  12.993   3.431  1.00  1.560          H  
ATOM   1065 1HD2 LEU A  69      14.434  10.647   4.601  1.00  1.560          H  
ATOM   1066 2HD2 LEU A  69      13.668  12.157   4.124  1.00  1.560          H  
ATOM   1067 3HD2 LEU A  69      13.104  10.607   3.458  1.00  1.560          H  
ATOM   1068  N   HIS A  70      12.147  11.474  -0.778  1.00  0.760          N  
ATOM   1069  CA  HIS A  70      10.960  11.866  -1.547  1.00  0.830          C  
ATOM   1070  C   HIS A  70       9.813  12.309  -0.621  1.00  0.760          C  
ATOM   1071  O   HIS A  70       9.224  11.496   0.095  1.00  0.720          O  
ATOM   1072  CB  HIS A  70      10.501  10.660  -2.395  1.00  1.130          C  
ATOM   1073  CG  HIS A  70       9.230  10.858  -3.193  1.00  1.130          C  
ATOM   1074  ND1 HIS A  70       8.010  11.086  -2.586  1.00  1.130          N  
ATOM   1075  CD2 HIS A  70       8.985  10.823  -4.523  1.00  1.130          C  
ATOM   1076  CE1 HIS A  70       7.073  11.196  -3.506  1.00  1.130          C  
ATOM   1077  NE2 HIS A  70       7.632  11.025  -4.689  1.00  1.130          N  
ATOM   1078  H   HIS A  70      12.034  10.789  -0.028  1.00  0.910          H  
ATOM   1079  HA  HIS A  70      11.197  12.699  -2.211  1.00  1.000          H  
ATOM   1080 1HB  HIS A  70      11.299  10.387  -3.094  1.00  1.360          H  
ATOM   1081 2HB  HIS A  70      10.359   9.803  -1.741  1.00  1.360          H  
ATOM   1082  HD1 HIS A  70       7.826  10.925  -1.605  1.00  1.360          H  
ATOM   1083  HD2 HIS A  70       9.628  10.656  -5.393  1.00  1.360          H  
ATOM   1084  HE1 HIS A  70       6.036  11.382  -3.226  1.00  1.360          H  
ATOM   1085  N   LEU A  71       9.458  13.600  -0.655  1.00  0.840          N  
ATOM   1086  CA  LEU A  71       8.414  14.118   0.231  1.00  0.850          C  
ATOM   1087  C   LEU A  71       7.080  14.075  -0.509  1.00  0.800          C  
ATOM   1088  O   LEU A  71       6.951  14.686  -1.576  1.00  0.850          O  
ATOM   1089  CB  LEU A  71       8.784  15.559   0.635  1.00  1.190          C  
ATOM   1090  CG  LEU A  71       7.892  16.300   1.664  1.00  1.190          C  
ATOM   1091  CD1 LEU A  71       8.022  15.593   3.011  1.00  1.190          C  
ATOM   1092  CD2 LEU A  71       8.322  17.761   1.792  1.00  1.190          C  
ATOM   1093  H   LEU A  71       9.942  14.259  -1.274  1.00  1.010          H  
ATOM   1094  HA  LEU A  71       8.336  13.487   1.102  1.00  1.020          H  
ATOM   1095 1HB  LEU A  71       9.786  15.532   1.026  1.00  1.420          H  
ATOM   1096 2HB  LEU A  71       8.798  16.150  -0.266  1.00  1.420          H  
ATOM   1097  HG  LEU A  71       6.861  16.266   1.348  1.00  1.420          H  
ATOM   1098 1HD1 LEU A  71       7.431  16.085   3.760  1.00  1.420          H  
ATOM   1099 2HD1 LEU A  71       7.692  14.571   2.936  1.00  1.420          H  
ATOM   1100 3HD1 LEU A  71       9.062  15.617   3.317  1.00  1.420          H  
ATOM   1101 1HD2 LEU A  71       7.679  18.247   2.526  1.00  1.420          H  
ATOM   1102 2HD2 LEU A  71       9.356  17.824   2.119  1.00  1.420          H  
ATOM   1103 3HD2 LEU A  71       8.217  18.259   0.831  1.00  1.420          H  
ATOM   1104  N   GLU A  72       6.100  13.335   0.031  1.00  0.730          N  
ATOM   1105  CA  GLU A  72       4.807  13.168  -0.644  1.00  0.720          C  
ATOM   1106  C   GLU A  72       3.692  14.037  -0.084  1.00  0.790          C  
ATOM   1107  O   GLU A  72       3.156  13.776   1.003  1.00  1.030          O  
ATOM   1108  CB  GLU A  72       4.323  11.715  -0.558  1.00  1.010          C  
ATOM   1109  CG  GLU A  72       2.994  11.485  -1.301  1.00  1.010          C  
ATOM   1110  CD  GLU A  72       2.487  10.103  -1.222  1.00  1.010          C  
ATOM   1111  OE1 GLU A  72       2.443   9.552  -0.149  1.00  1.010          O  
ATOM   1112  OE2 GLU A  72       2.127   9.579  -2.248  1.00  1.010          O  
ATOM   1113  H   GLU A  72       6.252  12.878   0.939  1.00  0.880          H  
ATOM   1114  HA  GLU A  72       4.934  13.432  -1.695  1.00  0.860          H  
ATOM   1115 1HB  GLU A  72       5.076  11.044  -0.971  1.00  1.210          H  
ATOM   1116 2HB  GLU A  72       4.180  11.439   0.492  1.00  1.210          H  
ATOM   1117 1HG  GLU A  72       2.235  12.142  -0.900  1.00  1.210          H  
ATOM   1118 2HG  GLU A  72       3.137  11.753  -2.347  1.00  1.210          H  
ATOM   1119  N   GLU A  73       3.248  15.024  -0.855  1.00  0.780          N  
ATOM   1120  CA  GLU A  73       2.211  15.910  -0.371  1.00  0.990          C  
ATOM   1121  C   GLU A  73       0.873  15.235  -0.640  1.00  1.150          C  
ATOM   1122  O   GLU A  73       0.146  15.553  -1.605  1.00  1.160          O  
ATOM   1123  CB  GLU A  73       2.322  17.300  -1.010  1.00  1.300          C  
ATOM   1124  CG  GLU A  73       1.387  18.359  -0.411  1.00  1.300          C  
ATOM   1125  CD  GLU A  73       1.627  19.751  -0.970  1.00  1.300          C  
ATOM   1126  OE1 GLU A  73       2.561  19.922  -1.718  1.00  1.300          O  
ATOM   1127  OE2 GLU A  73       0.875  20.638  -0.641  1.00  1.300          O  
ATOM   1128  H   GLU A  73       3.647  15.175  -1.785  1.00  0.940          H  
ATOM   1129  HA  GLU A  73       2.315  16.035   0.703  1.00  1.190          H  
ATOM   1130 1HB  GLU A  73       3.349  17.657  -0.925  1.00  1.560          H  
ATOM   1131 2HB  GLU A  73       2.093  17.225  -2.071  1.00  1.560          H  
ATOM   1132 1HG  GLU A  73       0.356  18.075  -0.622  1.00  1.560          H  
ATOM   1133 2HG  GLU A  73       1.514  18.377   0.672  1.00  1.560          H  
ATOM   1134  N   ALA A  74       0.561  14.291   0.247  1.00  1.420          N  
ATOM   1135  CA  ALA A  74      -0.576  13.386   0.128  1.00  1.720          C  
ATOM   1136  C   ALA A  74      -1.887  14.069   0.471  1.00  1.640          C  
ATOM   1137  O   ALA A  74      -2.530  13.767   1.472  1.00  2.010          O  
ATOM   1138  CB  ALA A  74      -0.374  12.189   1.043  1.00  2.290          C  
ATOM   1139  H   ALA A  74       1.258  14.140   0.982  1.00  1.700          H  
ATOM   1140  HA  ALA A  74      -0.627  13.034  -0.901  1.00  2.060          H  
ATOM   1141 1HB  ALA A  74      -1.210  11.502   0.924  1.00  2.750          H  
ATOM   1142 2HB  ALA A  74       0.553  11.679   0.778  1.00  2.750          H  
ATOM   1143 3HB  ALA A  74      -0.321  12.525   2.075  1.00  2.750          H  
ATOM   1144  N   GLY A  75      -2.279  14.975  -0.410  1.00  1.340          N  
ATOM   1145  CA  GLY A  75      -3.480  15.768  -0.289  1.00  1.530          C  
ATOM   1146  C   GLY A  75      -3.547  16.645  -1.516  1.00  1.510          C  
ATOM   1147  O   GLY A  75      -4.558  17.304  -1.779  1.00  1.880          O  
ATOM   1148  H   GLY A  75      -1.651  15.158  -1.181  1.00  1.610          H  
ATOM   1149 1HA  GLY A  75      -4.354  15.121  -0.232  1.00  1.840          H  
ATOM   1150 2HA  GLY A  75      -3.444  16.375   0.614  1.00  1.840          H  
ATOM   1151  N   ARG A  76      -2.447  16.637  -2.278  1.00  1.390          N  
ATOM   1152  CA  ARG A  76      -2.352  17.387  -3.516  1.00  1.410          C  
ATOM   1153  C   ARG A  76      -1.789  16.438  -4.550  1.00  1.480          C  
ATOM   1154  O   ARG A  76      -1.959  16.633  -5.755  1.00  1.620          O  
ATOM   1155  CB  ARG A  76      -1.462  18.617  -3.358  1.00  1.970          C  
ATOM   1156  CG  ARG A  76      -1.969  19.676  -2.368  1.00  1.970          C  
ATOM   1157  CD  ARG A  76      -3.206  20.369  -2.833  1.00  1.970          C  
ATOM   1158  NE  ARG A  76      -3.648  21.371  -1.877  1.00  1.970          N  
ATOM   1159  CZ  ARG A  76      -4.478  21.154  -0.825  1.00  1.970          C  
ATOM   1160  NH1 ARG A  76      -4.977  19.953  -0.563  1.00  1.970          N  
ATOM   1161  NH2 ARG A  76      -4.798  22.174  -0.039  1.00  1.970          N  
ATOM   1162  H   ARG A  76      -1.627  16.082  -2.012  1.00  1.670          H  
ATOM   1163  HA  ARG A  76      -3.345  17.688  -3.841  1.00  1.690          H  
ATOM   1164 1HB  ARG A  76      -0.466  18.303  -3.038  1.00  2.360          H  
ATOM   1165 2HB  ARG A  76      -1.357  19.108  -4.317  1.00  2.360          H  
ATOM   1166 1HG  ARG A  76      -2.172  19.215  -1.406  1.00  2.360          H  
ATOM   1167 2HG  ARG A  76      -1.196  20.434  -2.237  1.00  2.360          H  
ATOM   1168 1HD  ARG A  76      -2.995  20.874  -3.775  1.00  2.360          H  
ATOM   1169 2HD  ARG A  76      -4.015  19.663  -2.983  1.00  2.360          H  
ATOM   1170  HE  ARG A  76      -3.303  22.312  -2.010  1.00  2.360          H  
ATOM   1171 1HH1 ARG A  76      -4.756  19.125  -1.143  1.00  2.360          H  
ATOM   1172 2HH1 ARG A  76      -5.591  19.829   0.225  1.00  2.360          H  
ATOM   1173 1HH2 ARG A  76      -4.425  23.095  -0.227  1.00  2.360          H  
ATOM   1174 2HH2 ARG A  76      -5.413  22.033   0.749  1.00  2.360          H  
ATOM   1175  N   ASN A  77      -1.164  15.379  -4.027  1.00  1.470          N  
ATOM   1176  CA  ASN A  77      -0.452  14.340  -4.775  1.00  1.570          C  
ATOM   1177  C   ASN A  77       0.692  14.927  -5.583  1.00  1.550          C  
ATOM   1178  O   ASN A  77       0.921  14.599  -6.750  1.00  1.770          O  
ATOM   1179  CB  ASN A  77      -1.428  13.565  -5.628  1.00  2.160          C  
ATOM   1180  CG  ASN A  77      -2.476  12.921  -4.765  1.00  2.160          C  
ATOM   1181  OD1 ASN A  77      -2.183  12.388  -3.683  1.00  2.160          O  
ATOM   1182  ND2 ASN A  77      -3.700  12.966  -5.217  1.00  2.160          N  
ATOM   1183  H   ASN A  77      -1.089  15.352  -3.014  1.00  1.760          H  
ATOM   1184  HA  ASN A  77      -0.006  13.650  -4.056  1.00  1.880          H  
ATOM   1185 1HB  ASN A  77      -1.907  14.213  -6.361  1.00  2.590          H  
ATOM   1186 2HB  ASN A  77      -0.897  12.786  -6.177  1.00  2.590          H  
ATOM   1187 1HD2 ASN A  77      -4.445  12.557  -4.690  1.00  2.590          H  
ATOM   1188 2HD2 ASN A  77      -3.890  13.410  -6.093  1.00  2.590          H  
ATOM   1189  N   LYS A  78       1.390  15.829  -4.915  1.00  1.260          N  
ATOM   1190  CA  LYS A  78       2.557  16.527  -5.445  1.00  1.270          C  
ATOM   1191  C   LYS A  78       3.773  16.076  -4.661  1.00  1.010          C  
ATOM   1192  O   LYS A  78       3.633  15.387  -3.650  1.00  0.950          O  
ATOM   1193  CB  LYS A  78       2.380  18.045  -5.359  1.00  1.770          C  
ATOM   1194  CG  LYS A  78       1.136  18.583  -6.075  1.00  1.770          C  
ATOM   1195  CD  LYS A  78       1.163  18.369  -7.587  1.00  1.770          C  
ATOM   1196  CE  LYS A  78      -0.056  19.005  -8.238  1.00  1.770          C  
ATOM   1197  NZ  LYS A  78      -0.114  18.751  -9.705  1.00  1.770          N  
ATOM   1198  H   LYS A  78       1.094  15.965  -3.942  1.00  1.510          H  
ATOM   1199  HA  LYS A  78       2.712  16.237  -6.484  1.00  1.520          H  
ATOM   1200 1HB  LYS A  78       2.311  18.344  -4.306  1.00  2.130          H  
ATOM   1201 2HB  LYS A  78       3.254  18.541  -5.777  1.00  2.130          H  
ATOM   1202 1HG  LYS A  78       0.274  18.065  -5.695  1.00  2.130          H  
ATOM   1203 2HG  LYS A  78       1.021  19.646  -5.861  1.00  2.130          H  
ATOM   1204 1HD  LYS A  78       2.073  18.789  -8.013  1.00  2.130          H  
ATOM   1205 2HD  LYS A  78       1.131  17.300  -7.803  1.00  2.130          H  
ATOM   1206 1HE  LYS A  78      -0.954  18.592  -7.772  1.00  2.130          H  
ATOM   1207 2HE  LYS A  78      -0.032  20.079  -8.066  1.00  2.130          H  
ATOM   1208 1HZ  LYS A  78      -0.942  19.186 -10.087  1.00  2.130          H  
ATOM   1209 2HZ  LYS A  78       0.706  19.136 -10.153  1.00  2.130          H  
ATOM   1210 3HZ  LYS A  78      -0.152  17.753  -9.867  1.00  2.130          H  
ATOM   1211  N   PHE A  79       4.973  16.408  -5.120  1.00  0.980          N  
ATOM   1212  CA  PHE A  79       6.118  15.995  -4.324  1.00  0.920          C  
ATOM   1213  C   PHE A  79       7.300  16.930  -4.435  1.00  0.950          C  
ATOM   1214  O   PHE A  79       7.417  17.728  -5.370  1.00  1.120          O  
ATOM   1215  CB  PHE A  79       6.557  14.584  -4.724  1.00  1.310          C  
ATOM   1216  CG  PHE A  79       7.080  14.476  -6.104  1.00  1.310          C  
ATOM   1217  CD1 PHE A  79       8.446  14.564  -6.350  1.00  1.310          C  
ATOM   1218  CD2 PHE A  79       6.218  14.300  -7.170  1.00  1.310          C  
ATOM   1219  CE1 PHE A  79       8.930  14.470  -7.635  1.00  1.310          C  
ATOM   1220  CE2 PHE A  79       6.701  14.208  -8.453  1.00  1.310          C  
ATOM   1221  CZ  PHE A  79       8.059  14.293  -8.686  1.00  1.310          C  
ATOM   1222  H   PHE A  79       5.099  16.943  -5.969  1.00  1.180          H  
ATOM   1223  HA  PHE A  79       5.813  15.979  -3.280  1.00  1.100          H  
ATOM   1224 1HB  PHE A  79       7.337  14.240  -4.043  1.00  1.570          H  
ATOM   1225 2HB  PHE A  79       5.720  13.902  -4.617  1.00  1.570          H  
ATOM   1226  HD1 PHE A  79       9.132  14.705  -5.511  1.00  1.570          H  
ATOM   1227  HD2 PHE A  79       5.145  14.231  -6.983  1.00  1.570          H  
ATOM   1228  HE1 PHE A  79       9.997  14.537  -7.827  1.00  1.570          H  
ATOM   1229  HE2 PHE A  79       6.013  14.068  -9.287  1.00  1.570          H  
ATOM   1230  HZ  PHE A  79       8.443  14.219  -9.702  1.00  1.570          H  
ATOM   1231  N   VAL A  80       8.181  16.802  -3.450  1.00  0.920          N  
ATOM   1232  CA  VAL A  80       9.433  17.544  -3.397  1.00  1.040          C  
ATOM   1233  C   VAL A  80      10.596  16.582  -3.207  1.00  0.980          C  
ATOM   1234  O   VAL A  80      10.581  15.746  -2.298  1.00  1.000          O  
ATOM   1235  CB  VAL A  80       9.406  18.578  -2.240  1.00  1.410          C  
ATOM   1236  CG1 VAL A  80      10.719  19.347  -2.172  1.00  1.410          C  
ATOM   1237  CG2 VAL A  80       8.233  19.535  -2.424  1.00  1.410          C  
ATOM   1238  H   VAL A  80       7.948  16.122  -2.717  1.00  1.100          H  
ATOM   1239  HA  VAL A  80       9.568  18.071  -4.344  1.00  1.250          H  
ATOM   1240  HB  VAL A  80       9.300  18.059  -1.307  1.00  1.690          H  
ATOM   1241 1HG1 VAL A  80      10.680  20.053  -1.344  1.00  1.690          H  
ATOM   1242 2HG1 VAL A  80      11.552  18.665  -2.014  1.00  1.690          H  
ATOM   1243 3HG1 VAL A  80      10.873  19.891  -3.103  1.00  1.690          H  
ATOM   1244 1HG2 VAL A  80       8.214  20.248  -1.603  1.00  1.690          H  
ATOM   1245 2HG2 VAL A  80       8.343  20.069  -3.370  1.00  1.690          H  
ATOM   1246 3HG2 VAL A  80       7.297  18.980  -2.434  1.00  1.690          H  
ATOM   1247  N   THR A  81      11.605  16.673  -4.059  1.00  0.930          N  
ATOM   1248  CA  THR A  81      12.752  15.798  -3.898  1.00  0.890          C  
ATOM   1249  C   THR A  81      13.752  16.400  -2.929  1.00  1.000          C  
ATOM   1250  O   THR A  81      13.792  17.618  -2.728  1.00  1.160          O  
ATOM   1251  CB  THR A  81      13.421  15.547  -5.257  1.00  1.260          C  
ATOM   1252  OG1 THR A  81      13.866  16.801  -5.794  1.00  1.260          O  
ATOM   1253  CG2 THR A  81      12.436  14.907  -6.219  1.00  1.260          C  
ATOM   1254  H   THR A  81      11.601  17.358  -4.805  1.00  1.120          H  
ATOM   1255  HA  THR A  81      12.419  14.842  -3.486  1.00  1.070          H  
ATOM   1256  HB  THR A  81      14.282  14.888  -5.125  1.00  1.510          H  
ATOM   1257  HG1 THR A  81      14.596  17.144  -5.268  1.00  1.510          H  
ATOM   1258 1HG2 THR A  81      12.923  14.739  -7.181  1.00  1.510          H  
ATOM   1259 2HG2 THR A  81      12.096  13.954  -5.812  1.00  1.510          H  
ATOM   1260 3HG2 THR A  81      11.585  15.567  -6.353  1.00  1.510          H  
ATOM   1261  N   TYR A  82      14.634  15.557  -2.412  1.00  1.040          N  
ATOM   1262  CA  TYR A  82      15.675  15.985  -1.499  1.00  1.200          C  
ATOM   1263  C   TYR A  82      16.971  15.228  -1.594  1.00  1.080          C  
ATOM   1264  O   TYR A  82      16.987  14.000  -1.695  1.00  1.060          O  
ATOM   1265  CB  TYR A  82      15.167  15.843  -0.093  1.00  1.620          C  
ATOM   1266  CG  TYR A  82      16.194  16.065   0.960  1.00  1.620          C  
ATOM   1267  CD1 TYR A  82      16.538  17.311   1.382  1.00  1.620          C  
ATOM   1268  CD2 TYR A  82      16.798  14.973   1.503  1.00  1.620          C  
ATOM   1269  CE1 TYR A  82      17.465  17.452   2.378  1.00  1.620          C  
ATOM   1270  CE2 TYR A  82      17.715  15.101   2.481  1.00  1.620          C  
ATOM   1271  CZ  TYR A  82      18.048  16.321   2.933  1.00  1.620          C  
ATOM   1272  OH  TYR A  82      18.960  16.416   3.948  1.00  1.620          O  
ATOM   1273  H   TYR A  82      14.504  14.557  -2.589  1.00  1.250          H  
ATOM   1274  HA  TYR A  82      15.893  17.036  -1.705  1.00  1.440          H  
ATOM   1275 1HB  TYR A  82      14.368  16.532   0.054  1.00  1.940          H  
ATOM   1276 2HB  TYR A  82      14.756  14.854   0.032  1.00  1.940          H  
ATOM   1277  HD1 TYR A  82      16.070  18.191   0.946  1.00  1.940          H  
ATOM   1278  HD2 TYR A  82      16.534  13.993   1.140  1.00  1.940          H  
ATOM   1279  HE1 TYR A  82      17.730  18.446   2.726  1.00  1.940          H  
ATOM   1280  HE2 TYR A  82      18.184  14.219   2.910  1.00  1.940          H  
ATOM   1281  HH  TYR A  82      19.124  17.351   4.148  1.00  1.940          H  
ATOM   1282  N   VAL A  83      18.066  15.964  -1.496  1.00  1.080          N  
ATOM   1283  CA  VAL A  83      19.386  15.380  -1.435  1.00  1.090          C  
ATOM   1284  C   VAL A  83      20.116  15.892  -0.196  1.00  1.140          C  
ATOM   1285  O   VAL A  83      20.116  17.092   0.063  1.00  1.210          O  
ATOM   1286  CB  VAL A  83      20.150  15.704  -2.738  1.00  1.520          C  
ATOM   1287  CG1 VAL A  83      20.300  17.225  -2.947  1.00  1.520          C  
ATOM   1288  CG2 VAL A  83      21.471  15.058  -2.692  1.00  1.520          C  
ATOM   1289  H   VAL A  83      17.964  16.971  -1.444  1.00  1.300          H  
ATOM   1290  HA  VAL A  83      19.297  14.296  -1.346  1.00  1.310          H  
ATOM   1291  HB  VAL A  83      19.584  15.306  -3.577  1.00  1.830          H  
ATOM   1292 1HG1 VAL A  83      20.828  17.405  -3.884  1.00  1.830          H  
ATOM   1293 2HG1 VAL A  83      19.319  17.688  -2.993  1.00  1.830          H  
ATOM   1294 3HG1 VAL A  83      20.866  17.667  -2.144  1.00  1.830          H  
ATOM   1295 1HG2 VAL A  83      22.006  15.251  -3.620  1.00  1.830          H  
ATOM   1296 2HG2 VAL A  83      22.025  15.434  -1.902  1.00  1.830          H  
ATOM   1297 3HG2 VAL A  83      21.337  14.005  -2.548  1.00  1.830          H  
ATOM   1298  N   LYS A  84      20.823  15.018   0.526  1.00  1.220          N  
ATOM   1299  CA  LYS A  84      21.546  15.438   1.741  1.00  1.330          C  
ATOM   1300  C   LYS A  84      22.562  16.567   1.490  1.00  1.390          C  
ATOM   1301  O   LYS A  84      22.894  17.346   2.385  1.00  1.940          O  
ATOM   1302  CB  LYS A  84      22.239  14.226   2.373  1.00  1.820          C  
ATOM   1303  CG  LYS A  84      23.395  13.624   1.556  1.00  1.820          C  
ATOM   1304  CD  LYS A  84      23.996  12.404   2.270  1.00  1.820          C  
ATOM   1305  CE  LYS A  84      25.172  11.813   1.489  1.00  1.820          C  
ATOM   1306  NZ  LYS A  84      25.769  10.628   2.181  1.00  1.820          N  
ATOM   1307  H   LYS A  84      20.797  14.022   0.271  1.00  1.460          H  
ATOM   1308  HA  LYS A  84      20.818  15.812   2.452  1.00  1.600          H  
ATOM   1309 1HB  LYS A  84      22.625  14.497   3.355  1.00  2.180          H  
ATOM   1310 2HB  LYS A  84      21.502  13.436   2.517  1.00  2.180          H  
ATOM   1311 1HG  LYS A  84      23.027  13.323   0.570  1.00  2.180          H  
ATOM   1312 2HG  LYS A  84      24.182  14.364   1.422  1.00  2.180          H  
ATOM   1313 1HD  LYS A  84      24.344  12.705   3.257  1.00  2.180          H  
ATOM   1314 2HD  LYS A  84      23.228  11.642   2.392  1.00  2.180          H  
ATOM   1315 1HE  LYS A  84      24.825  11.507   0.501  1.00  2.180          H  
ATOM   1316 2HE  LYS A  84      25.940  12.578   1.371  1.00  2.180          H  
ATOM   1317 1HZ  LYS A  84      26.541  10.271   1.633  1.00  2.180          H  
ATOM   1318 2HZ  LYS A  84      26.107  10.904   3.095  1.00  2.180          H  
ATOM   1319 3HZ  LYS A  84      25.072   9.905   2.286  1.00  2.180          H  
ATOM   1320  N   GLU A  85      22.991  16.674   0.247  1.00  1.400          N  
ATOM   1321  CA  GLU A  85      23.949  17.637  -0.278  1.00  1.600          C  
ATOM   1322  C   GLU A  85      23.420  19.073  -0.148  1.00  2.100          C  
ATOM   1323  O   GLU A  85      24.190  20.029  -0.250  1.00  2.450          O  
ATOM   1324  CB  GLU A  85      24.232  17.326  -1.761  1.00  2.160          C  
ATOM   1325  CG  GLU A  85      24.947  15.963  -2.025  1.00  2.160          C  
ATOM   1326  CD  GLU A  85      25.080  15.622  -3.525  1.00  2.160          C  
ATOM   1327  OE1 GLU A  85      24.698  16.435  -4.329  1.00  2.160          O  
ATOM   1328  OE2 GLU A  85      25.523  14.528  -3.848  1.00  2.160          O  
ATOM   1329  H   GLU A  85      22.632  15.976  -0.381  1.00  1.680          H  
ATOM   1330  HA  GLU A  85      24.873  17.555   0.290  1.00  1.920          H  
ATOM   1331 1HB  GLU A  85      23.312  17.353  -2.329  1.00  2.590          H  
ATOM   1332 2HB  GLU A  85      24.877  18.106  -2.166  1.00  2.590          H  
ATOM   1333 1HG  GLU A  85      25.944  16.009  -1.588  1.00  2.590          H  
ATOM   1334 2HG  GLU A  85      24.403  15.166  -1.521  1.00  2.590          H  
ATOM   1335  N   CYS A  86      22.100  19.233   0.024  1.00  2.570          N  
ATOM   1336  CA  CYS A  86      21.491  20.554   0.127  1.00  3.180          C  
ATOM   1337  C   CYS A  86      21.191  20.952   1.574  1.00  2.780          C  
ATOM   1338  O   CYS A  86      20.624  22.020   1.814  1.00  3.100          O  
ATOM   1339  CB  CYS A  86      20.195  20.665  -0.679  1.00  4.210          C  
ATOM   1340  SG  CYS A  86      18.770  19.745  -0.023  1.00  4.210          S  
ATOM   1341  H   CYS A  86      21.510  18.404   0.130  1.00  3.080          H  
ATOM   1342  HA  CYS A  86      22.194  21.280  -0.283  1.00  3.820          H  
ATOM   1343 1HB  CYS A  86      19.909  21.712  -0.757  1.00  5.050          H  
ATOM   1344 2HB  CYS A  86      20.384  20.304  -1.687  1.00  5.050          H  
ATOM   1345  HG  CYS A  86      19.421  18.612   0.279  1.00  5.050          H  
ATOM   1346  N   GLY A  87      21.555  20.115   2.546  1.00  2.520          N  
ATOM   1347  CA  GLY A  87      21.247  20.436   3.933  1.00  2.390          C  
ATOM   1348  C   GLY A  87      19.801  20.138   4.333  1.00  2.520          C  
ATOM   1349  O   GLY A  87      19.389  18.981   4.365  1.00  2.790          O  
ATOM   1350  H   GLY A  87      22.044  19.241   2.334  1.00  3.020          H  
ATOM   1351 1HA  GLY A  87      21.921  19.875   4.582  1.00  2.870          H  
ATOM   1352 2HA  GLY A  87      21.457  21.490   4.106  1.00  2.870          H  
ATOM   1353  N   GLU A  88      19.061  21.160   4.748  1.00  2.730          N  
ATOM   1354  CA  GLU A  88      17.693  20.961   5.237  1.00  3.000          C  
ATOM   1355  C   GLU A  88      16.639  20.927   4.130  1.00  2.620          C  
ATOM   1356  O   GLU A  88      16.829  21.505   3.059  1.00  3.170          O  
ATOM   1357  CB  GLU A  88      17.341  22.059   6.243  1.00  4.090          C  
ATOM   1358  CG  GLU A  88      18.235  22.096   7.487  1.00  4.090          C  
ATOM   1359  CD  GLU A  88      18.111  20.874   8.354  1.00  4.090          C  
ATOM   1360  OE1 GLU A  88      17.033  20.347   8.459  1.00  4.090          O  
ATOM   1361  OE2 GLU A  88      19.101  20.463   8.907  1.00  4.090          O  
ATOM   1362  H   GLU A  88      19.441  22.094   4.692  1.00  3.280          H  
ATOM   1363  HA  GLU A  88      17.656  20.002   5.759  1.00  3.600          H  
ATOM   1364 1HB  GLU A  88      17.410  23.032   5.755  1.00  4.910          H  
ATOM   1365 2HB  GLU A  88      16.305  21.942   6.573  1.00  4.910          H  
ATOM   1366 1HG  GLU A  88      19.271  22.207   7.180  1.00  4.910          H  
ATOM   1367 2HG  GLU A  88      17.963  22.975   8.076  1.00  4.910          H  
ATOM   1368  N   LEU A  89      15.510  20.271   4.417  1.00  2.180          N  
ATOM   1369  CA  LEU A  89      14.357  20.234   3.516  1.00  1.910          C  
ATOM   1370  C   LEU A  89      13.239  21.111   4.056  1.00  2.330          C  
ATOM   1371  O   LEU A  89      12.730  21.980   3.349  1.00  2.800          O  
ATOM   1372  OXT LEU A  89      13.122  21.181   5.277  1.00  2.860          O  
ATOM   1373  CB  LEU A  89      13.874  18.787   3.322  1.00  2.740          C  
ATOM   1374  CG  LEU A  89      12.591  18.542   2.464  1.00  2.740          C  
ATOM   1375  CD1 LEU A  89      12.795  19.012   1.030  1.00  2.740          C  
ATOM   1376  CD2 LEU A  89      12.326  17.020   2.429  1.00  2.740          C  
ATOM   1377  H   LEU A  89      15.445  19.796   5.309  1.00  2.620          H  
ATOM   1378  HA  LEU A  89      14.673  20.629   2.548  1.00  2.290          H  
ATOM   1379 1HB  LEU A  89      14.651  18.223   2.910  1.00  3.290          H  
ATOM   1380 2HB  LEU A  89      13.668  18.377   4.306  1.00  3.290          H  
ATOM   1381  HG  LEU A  89      11.739  19.068   2.896  1.00  3.290          H  
ATOM   1382 1HD1 LEU A  89      11.896  18.797   0.460  1.00  3.290          H  
ATOM   1383 2HD1 LEU A  89      12.981  20.087   1.016  1.00  3.290          H  
ATOM   1384 3HD1 LEU A  89      13.626  18.510   0.584  1.00  3.290          H  
ATOM   1385 1HD2 LEU A  89      11.455  16.822   1.833  1.00  3.290          H  
ATOM   1386 2HD2 LEU A  89      13.173  16.510   1.998  1.00  3.290          H  
ATOM   1387 3HD2 LEU A  89      12.173  16.654   3.420  1.00  3.290          H  
TER    1388
END

REMARK ID 474 MODEL 5 T1015s1
PFRMAT TS
TARGET T1015s1
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.605 -16.495   4.582  1.00  3.890          N  
ATOM      2  CA  MET A   1       5.604 -15.522   5.035  1.00  3.890          C  
ATOM      3  C   MET A   1       5.444 -14.173   4.346  1.00  3.590          C  
ATOM      4  O   MET A   1       5.401 -13.134   4.995  1.00  3.820          O  
ATOM      5  CB  MET A   1       7.024 -16.048   4.829  1.00  5.450          C  
ATOM      6  CG  MET A   1       7.412 -17.244   5.716  1.00  5.450          C  
ATOM      7  SD  MET A   1       7.213 -16.927   7.495  1.00  5.450          S  
ATOM      8  CE  MET A   1       8.429 -15.653   7.830  1.00  5.450          C  
ATOM      9 1H   MET A   1       4.682 -17.326   5.150  1.00  4.670          H  
ATOM     10 2H   MET A   1       3.662 -16.112   4.691  1.00  4.670          H  
ATOM     11 3H   MET A   1       4.762 -16.738   3.617  1.00  4.670          H  
ATOM     12  HA  MET A   1       5.454 -15.362   6.095  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.142 -16.365   3.795  1.00  6.540          H  
ATOM     14 2HB  MET A   1       7.737 -15.243   4.994  1.00  6.540          H  
ATOM     15 1HG  MET A   1       6.816 -18.116   5.453  1.00  6.540          H  
ATOM     16 2HG  MET A   1       8.460 -17.492   5.534  1.00  6.540          H  
ATOM     17 1HE  MET A   1       8.398 -15.395   8.889  1.00  6.540          H  
ATOM     18 2HE  MET A   1       9.424 -16.023   7.577  1.00  6.540          H  
ATOM     19 3HE  MET A   1       8.209 -14.764   7.242  1.00  6.540          H  
ATOM     20  N   ALA A   2       5.365 -14.158   3.012  1.00  2.880          N  
ATOM     21  CA  ALA A   2       5.109 -12.884   2.330  1.00  2.320          C  
ATOM     22  C   ALA A   2       3.756 -12.338   2.793  1.00  2.000          C  
ATOM     23  O   ALA A   2       3.546 -11.134   3.007  1.00  1.940          O  
ATOM     24  CB  ALA A   2       5.109 -13.092   0.824  1.00  3.470          C  
ATOM     25  H   ALA A   2       5.461 -15.000   2.466  1.00  3.460          H  
ATOM     26  HA  ALA A   2       5.886 -12.171   2.608  1.00  2.780          H  
ATOM     27 1HB  ALA A   2       4.918 -12.169   0.322  1.00  4.170          H  
ATOM     28 2HB  ALA A   2       6.078 -13.476   0.511  1.00  4.170          H  
ATOM     29 3HB  ALA A   2       4.333 -13.804   0.557  1.00  4.170          H  
ATOM     30  N   LYS A   3       2.836 -13.271   2.987  1.00  1.990          N  
ATOM     31  CA  LYS A   3       1.502 -12.962   3.420  1.00  1.850          C  
ATOM     32  C   LYS A   3       1.162 -13.831   4.631  1.00  1.830          C  
ATOM     33  O   LYS A   3       1.593 -14.993   4.724  1.00  2.070          O  
ATOM     34  CB  LYS A   3       0.543 -13.248   2.272  1.00  2.650          C  
ATOM     35  CG  LYS A   3       0.822 -12.431   1.014  1.00  2.650          C  
ATOM     36  CD  LYS A   3      -0.167 -12.742  -0.083  1.00  2.650          C  
ATOM     37  CE  LYS A   3       0.141 -11.941  -1.345  1.00  2.650          C  
ATOM     38  NZ  LYS A   3      -0.851 -12.209  -2.421  1.00  2.650          N  
ATOM     39  H   LYS A   3       3.067 -14.232   2.799  1.00  2.390          H  
ATOM     40  HA  LYS A   3       1.440 -11.914   3.716  1.00  2.220          H  
ATOM     41 1HB  LYS A   3       0.579 -14.304   2.015  1.00  3.180          H  
ATOM     42 2HB  LYS A   3      -0.466 -13.021   2.592  1.00  3.180          H  
ATOM     43 1HG  LYS A   3       0.783 -11.375   1.248  1.00  3.180          H  
ATOM     44 2HG  LYS A   3       1.818 -12.659   0.646  1.00  3.180          H  
ATOM     45 1HD  LYS A   3      -0.124 -13.805  -0.319  1.00  3.180          H  
ATOM     46 2HD  LYS A   3      -1.175 -12.505   0.256  1.00  3.180          H  
ATOM     47 1HE  LYS A   3       0.131 -10.879  -1.108  1.00  3.180          H  
ATOM     48 2HE  LYS A   3       1.135 -12.210  -1.703  1.00  3.180          H  
ATOM     49 1HZ  LYS A   3      -0.620 -11.665  -3.241  1.00  3.180          H  
ATOM     50 2HZ  LYS A   3      -0.841 -13.191  -2.656  1.00  3.180          H  
ATOM     51 3HZ  LYS A   3      -1.771 -11.950  -2.092  1.00  3.180          H  
ATOM     52  N   PHE A   4       0.385 -13.255   5.546  1.00  1.690          N  
ATOM     53  CA  PHE A   4      -0.126 -13.948   6.730  1.00  1.770          C  
ATOM     54  C   PHE A   4      -1.596 -13.671   6.923  1.00  1.550          C  
ATOM     55  O   PHE A   4      -2.094 -12.637   6.486  1.00  1.400          O  
ATOM     56  CB  PHE A   4       0.575 -13.508   8.005  1.00  2.450          C  
ATOM     57  CG  PHE A   4       2.011 -13.829   8.154  1.00  2.450          C  
ATOM     58  CD1 PHE A   4       2.966 -13.046   7.591  1.00  2.450          C  
ATOM     59  CD2 PHE A   4       2.408 -14.901   8.935  1.00  2.450          C  
ATOM     60  CE1 PHE A   4       4.300 -13.310   7.790  1.00  2.450          C  
ATOM     61  CE2 PHE A   4       3.742 -15.174   9.135  1.00  2.450          C  
ATOM     62  CZ  PHE A   4       4.687 -14.370   8.564  1.00  2.450          C  
ATOM     63  H   PHE A   4       0.125 -12.274   5.397  1.00  2.030          H  
ATOM     64  HA  PHE A   4       0.010 -15.022   6.596  1.00  2.120          H  
ATOM     65 1HB  PHE A   4       0.473 -12.429   8.090  1.00  2.940          H  
ATOM     66 2HB  PHE A   4       0.048 -13.948   8.852  1.00  2.940          H  
ATOM     67  HD1 PHE A   4       2.658 -12.202   6.976  1.00  2.940          H  
ATOM     68  HD2 PHE A   4       1.648 -15.530   9.403  1.00  2.940          H  
ATOM     69  HE1 PHE A   4       5.052 -12.668   7.330  1.00  2.940          H  
ATOM     70  HE2 PHE A   4       4.047 -16.020   9.754  1.00  2.940          H  
ATOM     71  HZ  PHE A   4       5.742 -14.571   8.721  1.00  2.940          H  
ATOM     72  N   ALA A   5      -2.300 -14.561   7.599  1.00  1.770          N  
ATOM     73  CA  ALA A   5      -3.678 -14.246   7.933  1.00  1.670          C  
ATOM     74  C   ALA A   5      -3.790 -13.947   9.411  1.00  1.560          C  
ATOM     75  O   ALA A   5      -3.062 -14.505  10.236  1.00  1.690          O  
ATOM     76  CB  ALA A   5      -4.620 -15.369   7.551  1.00  2.380          C  
ATOM     77  H   ALA A   5      -1.878 -15.425   7.915  1.00  2.120          H  
ATOM     78  HA  ALA A   5      -3.971 -13.353   7.397  1.00  2.000          H  
ATOM     79 1HB  ALA A   5      -5.645 -15.076   7.810  1.00  2.850          H  
ATOM     80 2HB  ALA A   5      -4.556 -15.554   6.486  1.00  2.850          H  
ATOM     81 3HB  ALA A   5      -4.352 -16.270   8.094  1.00  2.850          H  
ATOM     82  N   CYS A   6      -4.723 -13.074   9.731  1.00  1.460          N  
ATOM     83  CA  CYS A   6      -5.069 -12.730  11.101  1.00  1.510          C  
ATOM     84  C   CYS A   6      -6.018 -13.771  11.677  1.00  1.440          C  
ATOM     85  O   CYS A   6      -6.617 -14.550  10.936  1.00  1.580          O  
ATOM     86  CB  CYS A   6      -5.744 -11.363  11.137  1.00  2.090          C  
ATOM     87  SG  CYS A   6      -7.285 -11.353  10.214  1.00  2.090          S  
ATOM     88  H   CYS A   6      -5.235 -12.638   8.965  1.00  1.750          H  
ATOM     89  HA  CYS A   6      -4.160 -12.703  11.702  1.00  1.810          H  
ATOM     90 1HB  CYS A   6      -5.949 -11.083  12.154  1.00  2.510          H  
ATOM     91 2HB  CYS A   6      -5.085 -10.613  10.712  1.00  2.510          H  
ATOM     92  N   LYS A   7      -6.224 -13.765  12.995  1.00  1.700          N  
ATOM     93  CA  LYS A   7      -7.221 -14.663  13.584  1.00  1.920          C  
ATOM     94  C   LYS A   7      -8.572 -14.432  12.890  1.00  1.830          C  
ATOM     95  O   LYS A   7      -9.318 -15.367  12.601  1.00  2.110          O  
ATOM     96  CB  LYS A   7      -7.310 -14.493  15.105  1.00  2.600          C  
ATOM     97  CG  LYS A   7      -8.291 -15.447  15.740  1.00  2.600          C  
ATOM     98  CD  LYS A   7      -8.286 -15.430  17.256  1.00  2.600          C  
ATOM     99  CE  LYS A   7      -9.367 -16.393  17.793  1.00  2.600          C  
ATOM    100  NZ  LYS A   7      -9.325 -16.532  19.271  1.00  2.600          N  
ATOM    101  H   LYS A   7      -5.678 -13.161  13.589  1.00  2.040          H  
ATOM    102  HA  LYS A   7      -6.921 -15.692  13.382  1.00  2.300          H  
ATOM    103 1HB  LYS A   7      -6.332 -14.654  15.555  1.00  3.120          H  
ATOM    104 2HB  LYS A   7      -7.622 -13.477  15.350  1.00  3.120          H  
ATOM    105 1HG  LYS A   7      -9.256 -15.159  15.429  1.00  3.120          H  
ATOM    106 2HG  LYS A   7      -8.103 -16.460  15.386  1.00  3.120          H  
ATOM    107 1HD  LYS A   7      -7.308 -15.747  17.626  1.00  3.120          H  
ATOM    108 2HD  LYS A   7      -8.478 -14.423  17.623  1.00  3.120          H  
ATOM    109 1HE  LYS A   7     -10.346 -16.019  17.503  1.00  3.120          H  
ATOM    110 2HE  LYS A   7      -9.216 -17.375  17.347  1.00  3.120          H  
ATOM    111 1HZ  LYS A   7     -10.029 -17.170  19.589  1.00  3.120          H  
ATOM    112 2HZ  LYS A   7      -8.404 -16.887  19.531  1.00  3.120          H  
ATOM    113 3HZ  LYS A   7      -9.459 -15.637  19.727  1.00  3.120          H  
ATOM    114  N   CYS A   8      -8.839 -13.177  12.566  1.00  1.680          N  
ATOM    115  CA  CYS A   8     -10.038 -12.723  11.881  1.00  1.900          C  
ATOM    116  C   CYS A   8     -10.259 -13.305  10.454  1.00  1.830          C  
ATOM    117  O   CYS A   8     -11.334 -13.116   9.870  1.00  2.180          O  
ATOM    118  CB  CYS A   8     -10.071 -11.166  11.910  1.00  2.570          C  
ATOM    119  SG  CYS A   8      -8.685 -10.135  11.044  1.00  2.570          S  
ATOM    120  H   CYS A   8      -8.177 -12.481  12.887  1.00  2.020          H  
ATOM    121  HA  CYS A   8     -10.883 -13.054  12.469  1.00  2.280          H  
ATOM    122 1HB  CYS A   8     -11.016 -10.845  11.472  1.00  3.090          H  
ATOM    123 2HB  CYS A   8     -10.104 -10.842  12.952  1.00  3.090          H  
ATOM    124  N   GLY A   9      -9.260 -14.000   9.887  1.00  1.610          N  
ATOM    125  CA  GLY A   9      -9.332 -14.655   8.575  1.00  1.830          C  
ATOM    126  C   GLY A   9      -8.865 -13.825   7.378  1.00  1.740          C  
ATOM    127  O   GLY A   9      -8.716 -14.345   6.270  1.00  2.090          O  
ATOM    128  H   GLY A   9      -8.398 -14.157  10.418  1.00  1.930          H  
ATOM    129 1HA  GLY A   9      -8.730 -15.563   8.623  1.00  2.200          H  
ATOM    130 2HA  GLY A   9     -10.356 -14.980   8.404  1.00  2.200          H  
ATOM    131  N   TYR A  10      -8.649 -12.551   7.593  1.00  1.460          N  
ATOM    132  CA  TYR A  10      -8.210 -11.622   6.575  1.00  1.500          C  
ATOM    133  C   TYR A  10      -6.732 -11.777   6.270  1.00  1.390          C  
ATOM    134  O   TYR A  10      -5.897 -11.882   7.177  1.00  1.400          O  
ATOM    135  CB  TYR A  10      -8.534 -10.209   7.024  1.00  2.080          C  
ATOM    136  CG  TYR A  10      -8.098  -9.134   6.135  1.00  2.080          C  
ATOM    137  CD1 TYR A  10      -8.794  -8.841   4.997  1.00  2.080          C  
ATOM    138  CD2 TYR A  10      -6.996  -8.401   6.490  1.00  2.080          C  
ATOM    139  CE1 TYR A  10      -8.390  -7.800   4.214  1.00  2.080          C  
ATOM    140  CE2 TYR A  10      -6.580  -7.360   5.705  1.00  2.080          C  
ATOM    141  CZ  TYR A  10      -7.280  -7.054   4.574  1.00  2.080          C  
ATOM    142  OH  TYR A  10      -6.893  -6.004   3.786  1.00  2.080          O  
ATOM    143  H   TYR A  10      -8.788 -12.202   8.533  1.00  1.750          H  
ATOM    144  HA  TYR A  10      -8.763 -11.832   5.660  1.00  1.800          H  
ATOM    145 1HB  TYR A  10      -9.607 -10.128   7.155  1.00  2.500          H  
ATOM    146 2HB  TYR A  10      -8.096 -10.018   7.970  1.00  2.500          H  
ATOM    147  HD1 TYR A  10      -9.676  -9.421   4.722  1.00  2.500          H  
ATOM    148  HD2 TYR A  10      -6.465  -8.649   7.402  1.00  2.500          H  
ATOM    149  HE1 TYR A  10      -8.949  -7.553   3.313  1.00  2.500          H  
ATOM    150  HE2 TYR A  10      -5.713  -6.768   5.982  1.00  2.500          H  
ATOM    151  HH  TYR A  10      -7.603  -5.814   3.167  1.00  2.500          H  
ATOM    152  N   VAL A  11      -6.398 -11.807   4.984  1.00  1.420          N  
ATOM    153  CA  VAL A  11      -4.998 -11.910   4.617  1.00  1.380          C  
ATOM    154  C   VAL A  11      -4.371 -10.541   4.522  1.00  1.460          C  
ATOM    155  O   VAL A  11      -4.830  -9.673   3.778  1.00  1.640          O  
ATOM    156  CB  VAL A  11      -4.806 -12.689   3.311  1.00  1.950          C  
ATOM    157  CG1 VAL A  11      -3.301 -12.708   2.918  1.00  1.950          C  
ATOM    158  CG2 VAL A  11      -5.321 -14.109   3.523  1.00  1.950          C  
ATOM    159  H   VAL A  11      -7.116 -11.730   4.276  1.00  1.700          H  
ATOM    160  HA  VAL A  11      -4.476 -12.460   5.393  1.00  1.660          H  
ATOM    161  HB  VAL A  11      -5.360 -12.205   2.508  1.00  2.340          H  
ATOM    162 1HG1 VAL A  11      -3.176 -13.270   1.995  1.00  2.340          H  
ATOM    163 2HG1 VAL A  11      -2.930 -11.690   2.761  1.00  2.340          H  
ATOM    164 3HG1 VAL A  11      -2.722 -13.183   3.715  1.00  2.340          H  
ATOM    165 1HG2 VAL A  11      -5.200 -14.685   2.608  1.00  2.340          H  
ATOM    166 2HG2 VAL A  11      -4.754 -14.576   4.322  1.00  2.340          H  
ATOM    167 3HG2 VAL A  11      -6.377 -14.084   3.799  1.00  2.340          H  
ATOM    168  N   ILE A  12      -3.290 -10.393   5.260  1.00  1.420          N  
ATOM    169  CA  ILE A  12      -2.537  -9.174   5.354  1.00  1.580          C  
ATOM    170  C   ILE A  12      -1.247  -9.287   4.570  1.00  1.660          C  
ATOM    171  O   ILE A  12      -0.342 -10.086   4.869  1.00  1.600          O  
ATOM    172  CB  ILE A  12      -2.277  -8.870   6.835  1.00  2.150          C  
ATOM    173  CG1 ILE A  12      -3.656  -8.713   7.508  1.00  2.150          C  
ATOM    174  CG2 ILE A  12      -1.389  -7.623   6.998  1.00  2.150          C  
ATOM    175  CD1 ILE A  12      -3.677  -8.698   8.955  1.00  2.150          C  
ATOM    176  H   ILE A  12      -2.981 -11.199   5.802  1.00  1.700          H  
ATOM    177  HA  ILE A  12      -3.129  -8.366   4.928  1.00  1.900          H  
ATOM    178  HB  ILE A  12      -1.783  -9.729   7.292  1.00  2.580          H  
ATOM    179 1HG1 ILE A  12      -4.087  -7.791   7.162  1.00  2.580          H  
ATOM    180 2HG1 ILE A  12      -4.293  -9.538   7.205  1.00  2.580          H  
ATOM    181 1HG2 ILE A  12      -1.211  -7.428   8.049  1.00  2.580          H  
ATOM    182 2HG2 ILE A  12      -0.436  -7.787   6.507  1.00  2.580          H  
ATOM    183 3HG2 ILE A  12      -1.879  -6.760   6.547  1.00  2.580          H  
ATOM    184 1HD1 ILE A  12      -4.697  -8.597   9.292  1.00  2.580          H  
ATOM    185 2HD1 ILE A  12      -3.286  -9.628   9.317  1.00  2.580          H  
ATOM    186 3HD1 ILE A  12      -3.090  -7.875   9.329  1.00  2.580          H  
ATOM    187  N   ASN A  13      -1.141  -8.454   3.556  1.00  1.960          N  
ATOM    188  CA  ASN A  13      -0.010  -8.525   2.668  1.00  2.170          C  
ATOM    189  C   ASN A  13       1.152  -7.747   3.234  1.00  2.320          C  
ATOM    190  O   ASN A  13       1.385  -6.608   2.854  1.00  2.570          O  
ATOM    191  CB  ASN A  13      -0.390  -7.981   1.314  1.00  2.950          C  
ATOM    192  CG  ASN A  13      -1.472  -8.773   0.652  1.00  2.950          C  
ATOM    193  OD1 ASN A  13      -1.549  -9.998   0.739  1.00  2.950          O  
ATOM    194  ND2 ASN A  13      -2.339  -8.072  -0.024  1.00  2.950          N  
ATOM    195  H   ASN A  13      -1.898  -7.806   3.378  1.00  2.350          H  
ATOM    196  HA  ASN A  13       0.304  -9.562   2.574  1.00  2.600          H  
ATOM    197 1HB  ASN A  13      -0.715  -6.946   1.409  1.00  3.540          H  
ATOM    198 2HB  ASN A  13       0.486  -7.998   0.672  1.00  3.540          H  
ATOM    199 1HD2 ASN A  13      -3.099  -8.527  -0.488  1.00  3.540          H  
ATOM    200 2HD2 ASN A  13      -2.250  -7.076  -0.075  1.00  3.540          H  
ATOM    201  N   LEU A  14       1.907  -8.349   4.143  1.00  2.410          N  
ATOM    202  CA  LEU A  14       2.993  -7.598   4.770  1.00  2.670          C  
ATOM    203  C   LEU A  14       3.995  -7.224   3.666  1.00  2.630          C  
ATOM    204  O   LEU A  14       4.531  -6.113   3.627  1.00  2.630          O  
ATOM    205  CB  LEU A  14       3.627  -8.397   5.915  1.00  3.630          C  
ATOM    206  CG  LEU A  14       2.673  -8.697   7.161  1.00  3.630          C  
ATOM    207  CD1 LEU A  14       3.426  -9.548   8.124  1.00  3.630          C  
ATOM    208  CD2 LEU A  14       2.194  -7.430   7.860  1.00  3.630          C  
ATOM    209  H   LEU A  14       1.665  -9.302   4.420  1.00  2.890          H  
ATOM    210  HA  LEU A  14       2.606  -6.689   5.174  1.00  3.200          H  
ATOM    211 1HB  LEU A  14       3.973  -9.356   5.518  1.00  4.360          H  
ATOM    212 2HB  LEU A  14       4.494  -7.845   6.287  1.00  4.360          H  
ATOM    213  HG  LEU A  14       1.805  -9.261   6.809  1.00  4.360          H  
ATOM    214 1HD1 LEU A  14       2.791  -9.808   8.966  1.00  4.360          H  
ATOM    215 2HD1 LEU A  14       3.752 -10.432   7.630  1.00  4.360          H  
ATOM    216 3HD1 LEU A  14       4.296  -9.003   8.474  1.00  4.360          H  
ATOM    217 1HD2 LEU A  14       1.554  -7.695   8.701  1.00  4.360          H  
ATOM    218 2HD2 LEU A  14       3.043  -6.907   8.219  1.00  4.360          H  
ATOM    219 3HD2 LEU A  14       1.634  -6.800   7.184  1.00  4.360          H  
ATOM    220  N   ILE A  15       4.139  -8.135   2.701  1.00  2.870          N  
ATOM    221  CA  ILE A  15       4.967  -8.012   1.505  1.00  3.050          C  
ATOM    222  C   ILE A  15       4.617  -6.804   0.620  1.00  2.740          C  
ATOM    223  O   ILE A  15       5.385  -6.444  -0.269  1.00  2.930          O  
ATOM    224  CB  ILE A  15       4.817  -9.309   0.673  1.00  4.200          C  
ATOM    225  CG1 ILE A  15       5.921  -9.478  -0.424  1.00  4.200          C  
ATOM    226  CG2 ILE A  15       3.378  -9.416   0.060  1.00  4.200          C  
ATOM    227  CD1 ILE A  15       7.325  -9.704   0.120  1.00  4.200          C  
ATOM    228  H   ILE A  15       3.686  -9.044   2.848  1.00  3.440          H  
ATOM    229  HA  ILE A  15       5.994  -7.899   1.835  1.00  3.660          H  
ATOM    230  HB  ILE A  15       4.960 -10.116   1.344  1.00  5.040          H  
ATOM    231 1HG1 ILE A  15       5.660 -10.334  -1.037  1.00  5.040          H  
ATOM    232 2HG1 ILE A  15       5.942  -8.607  -1.064  1.00  5.040          H  
ATOM    233 1HG2 ILE A  15       3.275 -10.366  -0.460  1.00  5.040          H  
ATOM    234 2HG2 ILE A  15       2.640  -9.365   0.858  1.00  5.040          H  
ATOM    235 3HG2 ILE A  15       3.205  -8.607  -0.646  1.00  5.040          H  
ATOM    236 1HD1 ILE A  15       8.015  -9.830  -0.715  1.00  5.040          H  
ATOM    237 2HD1 ILE A  15       7.645  -8.854   0.713  1.00  5.040          H  
ATOM    238 3HD1 ILE A  15       7.336 -10.601   0.738  1.00  5.040          H  
ATOM    239  N   ALA A  16       3.431  -6.223   0.801  1.00  2.610          N  
ATOM    240  CA  ALA A  16       2.975  -5.097   0.003  1.00  2.690          C  
ATOM    241  C   ALA A  16       3.532  -3.751   0.457  1.00  2.380          C  
ATOM    242  O   ALA A  16       3.221  -2.725  -0.158  1.00  2.780          O  
ATOM    243  CB  ALA A  16       1.461  -5.026   0.033  1.00  3.730          C  
ATOM    244  H   ALA A  16       2.827  -6.535   1.562  1.00  3.130          H  
ATOM    245  HA  ALA A  16       3.305  -5.264  -1.021  1.00  3.230          H  
ATOM    246 1HB  ALA A  16       1.122  -4.208  -0.598  1.00  4.480          H  
ATOM    247 2HB  ALA A  16       1.054  -5.957  -0.332  1.00  4.480          H  
ATOM    248 3HB  ALA A  16       1.130  -4.856   1.058  1.00  4.480          H  
ATOM    249  N   SER A  17       4.313  -3.717   1.531  1.00  1.990          N  
ATOM    250  CA  SER A  17       4.819  -2.439   1.988  1.00  1.950          C  
ATOM    251  C   SER A  17       5.836  -1.871   0.977  1.00  2.190          C  
ATOM    252  O   SER A  17       6.392  -2.622   0.171  1.00  2.390          O  
ATOM    253  CB  SER A  17       5.525  -2.613   3.309  1.00  2.750          C  
ATOM    254  OG  SER A  17       6.732  -3.286   3.168  1.00  2.750          O  
ATOM    255  H   SER A  17       4.542  -4.571   2.053  1.00  2.390          H  
ATOM    256  HA  SER A  17       3.971  -1.781   2.116  1.00  2.340          H  
ATOM    257 1HB  SER A  17       5.680  -1.669   3.781  1.00  3.300          H  
ATOM    258 2HB  SER A  17       4.901  -3.196   3.953  1.00  3.300          H  
ATOM    259  HG  SER A  17       7.231  -3.071   3.989  1.00  3.300          H  
ATOM    260  N   PRO A  18       6.079  -0.541   0.961  1.00  2.610          N  
ATOM    261  CA  PRO A  18       7.147   0.122   0.222  1.00  3.050          C  
ATOM    262  C   PRO A  18       8.482  -0.406   0.709  1.00  2.640          C  
ATOM    263  O   PRO A  18       8.609  -0.730   1.890  1.00  2.600          O  
ATOM    264  CB  PRO A  18       6.964   1.597   0.594  1.00  4.570          C  
ATOM    265  CG  PRO A  18       5.503   1.720   0.982  1.00  4.570          C  
ATOM    266  CD  PRO A  18       5.137   0.393   1.617  1.00  4.570          C  
ATOM    267  HA  PRO A  18       7.017  -0.053  -0.856  1.00  3.660          H  
ATOM    268 1HB  PRO A  18       7.655   1.861   1.412  1.00  5.490          H  
ATOM    269 2HB  PRO A  18       7.233   2.232  -0.263  1.00  5.490          H  
ATOM    270 1HG  PRO A  18       5.371   2.564   1.680  1.00  5.490          H  
ATOM    271 2HG  PRO A  18       4.890   1.944   0.097  1.00  5.490          H  
ATOM    272 1HD  PRO A  18       5.274   0.418   2.700  1.00  5.490          H  
ATOM    273 2HD  PRO A  18       4.100   0.180   1.329  1.00  5.490          H  
ATOM    274  N   GLY A  19       9.500  -0.453  -0.138  1.00  2.570          N  
ATOM    275  CA  GLY A  19      10.742  -0.965   0.405  1.00  2.380          C  
ATOM    276  C   GLY A  19      11.195  -0.054   1.533  1.00  2.610          C  
ATOM    277  O   GLY A  19      11.042   1.167   1.468  1.00  3.290          O  
ATOM    278  H   GLY A  19       9.412  -0.176  -1.106  1.00  3.080          H  
ATOM    279 1HA  GLY A  19      10.592  -1.980   0.775  1.00  2.860          H  
ATOM    280 2HA  GLY A  19      11.502  -1.004  -0.375  1.00  2.860          H  
ATOM    281  N   GLY A  20      11.764  -0.663   2.570  1.00  2.320          N  
ATOM    282  CA  GLY A  20      12.245   0.052   3.747  1.00  2.590          C  
ATOM    283  C   GLY A  20      11.157   0.205   4.825  1.00  2.740          C  
ATOM    284  O   GLY A  20      11.453   0.607   5.954  1.00  2.970          O  
ATOM    285  H   GLY A  20      11.856  -1.668   2.544  1.00  2.780          H  
ATOM    286 1HA  GLY A  20      13.101  -0.477   4.166  1.00  3.110          H  
ATOM    287 2HA  GLY A  20      12.598   1.038   3.447  1.00  3.110          H  
ATOM    288  N   ASP A  21       9.904  -0.124   4.481  1.00  2.970          N  
ATOM    289  CA  ASP A  21       8.767  -0.014   5.392  1.00  2.950          C  
ATOM    290  C   ASP A  21       8.441  -1.378   6.025  1.00  2.030          C  
ATOM    291  O   ASP A  21       7.903  -2.289   5.379  1.00  2.420          O  
ATOM    292  CB  ASP A  21       7.549   0.547   4.643  1.00  4.140          C  
ATOM    293  CG  ASP A  21       6.328   0.822   5.543  1.00  4.140          C  
ATOM    294  OD1 ASP A  21       6.462   0.699   6.726  1.00  4.140          O  
ATOM    295  OD2 ASP A  21       5.244   1.111   5.044  1.00  4.140          O  
ATOM    296  H   ASP A  21       9.698  -0.447   3.531  1.00  3.560          H  
ATOM    297  HA  ASP A  21       9.028   0.680   6.192  1.00  3.540          H  
ATOM    298 1HB  ASP A  21       7.835   1.472   4.145  1.00  4.970          H  
ATOM    299 2HB  ASP A  21       7.279  -0.143   3.868  1.00  4.970          H  
ATOM    300  N   GLU A  22       8.826  -1.556   7.283  1.00  1.480          N  
ATOM    301  CA  GLU A  22       8.624  -2.840   7.941  1.00  1.440          C  
ATOM    302  C   GLU A  22       7.220  -2.985   8.500  1.00  1.280          C  
ATOM    303  O   GLU A  22       6.783  -2.138   9.285  1.00  1.220          O  
ATOM    304  CB  GLU A  22       9.602  -3.002   9.109  1.00  2.030          C  
ATOM    305  CG  GLU A  22       9.490  -4.339   9.839  1.00  2.030          C  
ATOM    306  CD  GLU A  22      10.420  -4.465  11.001  1.00  2.030          C  
ATOM    307  OE1 GLU A  22      11.160  -3.551  11.260  1.00  2.030          O  
ATOM    308  OE2 GLU A  22      10.386  -5.490  11.641  1.00  2.030          O  
ATOM    309  H   GLU A  22       9.261  -0.784   7.775  1.00  1.780          H  
ATOM    310  HA  GLU A  22       8.790  -3.634   7.214  1.00  1.730          H  
ATOM    311 1HB  GLU A  22      10.625  -2.899   8.746  1.00  2.440          H  
ATOM    312 2HB  GLU A  22       9.431  -2.207   9.839  1.00  2.440          H  
ATOM    313 1HG  GLU A  22       8.472  -4.469  10.210  1.00  2.440          H  
ATOM    314 2HG  GLU A  22       9.689  -5.142   9.131  1.00  2.440          H  
ATOM    315  N   TRP A  23       6.513  -4.044   8.094  1.00  1.470          N  
ATOM    316  CA  TRP A  23       5.185  -4.306   8.630  1.00  1.440          C  
ATOM    317  C   TRP A  23       5.239  -5.659   9.344  1.00  1.460          C  
ATOM    318  O   TRP A  23       5.891  -6.588   8.859  1.00  1.690          O  
ATOM    319  CB  TRP A  23       4.092  -4.390   7.534  1.00  2.030          C  
ATOM    320  CG  TRP A  23       3.774  -3.146   6.683  1.00  2.030          C  
ATOM    321  CD1 TRP A  23       4.370  -1.925   6.672  1.00  2.030          C  
ATOM    322  CD2 TRP A  23       2.716  -3.062   5.683  1.00  2.030          C  
ATOM    323  NE1 TRP A  23       3.760  -1.110   5.752  1.00  2.030          N  
ATOM    324  CE2 TRP A  23       2.767  -1.785   5.139  1.00  2.030          C  
ATOM    325  CE3 TRP A  23       1.759  -3.955   5.212  1.00  2.030          C  
ATOM    326  CZ2 TRP A  23       1.906  -1.382   4.139  1.00  2.030          C  
ATOM    327  CZ3 TRP A  23       0.905  -3.561   4.208  1.00  2.030          C  
ATOM    328  CH2 TRP A  23       0.975  -2.307   3.680  1.00  2.030          C  
ATOM    329  H   TRP A  23       6.914  -4.677   7.414  1.00  1.760          H  
ATOM    330  HA  TRP A  23       4.926  -3.544   9.354  1.00  1.730          H  
ATOM    331 1HB  TRP A  23       4.340  -5.199   6.846  1.00  2.430          H  
ATOM    332 2HB  TRP A  23       3.164  -4.654   8.020  1.00  2.430          H  
ATOM    333  HD1 TRP A  23       5.207  -1.611   7.286  1.00  2.430          H  
ATOM    334  HE1 TRP A  23       4.048  -0.115   5.554  1.00  2.430          H  
ATOM    335  HE3 TRP A  23       1.680  -4.931   5.617  1.00  2.430          H  
ATOM    336  HZ2 TRP A  23       1.950  -0.380   3.708  1.00  2.430          H  
ATOM    337  HZ3 TRP A  23       0.169  -4.282   3.847  1.00  2.430          H  
ATOM    338  HH2 TRP A  23       0.285  -2.027   2.885  1.00  2.430          H  
ATOM    339  N   ARG A  24       4.507  -5.796  10.443  1.00  1.330          N  
ATOM    340  CA  ARG A  24       4.375  -7.091  11.114  1.00  1.380          C  
ATOM    341  C   ARG A  24       2.953  -7.351  11.592  1.00  1.170          C  
ATOM    342  O   ARG A  24       2.195  -6.409  11.830  1.00  1.100          O  
ATOM    343  CB  ARG A  24       5.338  -7.216  12.281  1.00  1.910          C  
ATOM    344  CG  ARG A  24       5.138  -6.231  13.413  1.00  1.910          C  
ATOM    345  CD  ARG A  24       6.106  -6.471  14.510  1.00  1.910          C  
ATOM    346  NE  ARG A  24       7.494  -6.225  14.103  1.00  1.910          N  
ATOM    347  CZ  ARG A  24       8.586  -6.531  14.845  1.00  1.910          C  
ATOM    348  NH1 ARG A  24       8.447  -7.092  16.033  1.00  1.910          N  
ATOM    349  NH2 ARG A  24       9.805  -6.274  14.382  1.00  1.910          N  
ATOM    350  H   ARG A  24       4.050  -4.964  10.824  1.00  1.600          H  
ATOM    351  HA  ARG A  24       4.636  -7.868  10.402  1.00  1.660          H  
ATOM    352 1HB  ARG A  24       5.263  -8.217  12.704  1.00  2.290          H  
ATOM    353 2HB  ARG A  24       6.356  -7.095  11.910  1.00  2.290          H  
ATOM    354 1HG  ARG A  24       5.281  -5.218  13.034  1.00  2.290          H  
ATOM    355 2HG  ARG A  24       4.130  -6.328  13.822  1.00  2.290          H  
ATOM    356 1HD  ARG A  24       5.870  -5.806  15.332  1.00  2.290          H  
ATOM    357 2HD  ARG A  24       6.016  -7.504  14.837  1.00  2.290          H  
ATOM    358  HE  ARG A  24       7.651  -5.792  13.193  1.00  2.290          H  
ATOM    359 1HH1 ARG A  24       7.530  -7.295  16.396  1.00  2.290          H  
ATOM    360 2HH1 ARG A  24       9.264  -7.321  16.582  1.00  2.290          H  
ATOM    361 1HH2 ARG A  24       9.942  -5.855  13.444  1.00  2.290          H  
ATOM    362 2HH2 ARG A  24      10.616  -6.504  14.930  1.00  2.290          H  
ATOM    363  N   LEU A  25       2.613  -8.631  11.749  1.00  1.190          N  
ATOM    364  CA  LEU A  25       1.307  -9.051  12.254  1.00  1.080          C  
ATOM    365  C   LEU A  25       1.405  -9.891  13.514  1.00  0.950          C  
ATOM    366  O   LEU A  25       2.128 -10.890  13.547  1.00  1.060          O  
ATOM    367  CB  LEU A  25       0.559  -9.839  11.167  1.00  1.560          C  
ATOM    368  CG  LEU A  25      -0.794 -10.539  11.568  1.00  1.560          C  
ATOM    369  CD1 LEU A  25      -1.862  -9.517  11.959  1.00  1.560          C  
ATOM    370  CD2 LEU A  25      -1.231 -11.395  10.396  1.00  1.560          C  
ATOM    371  H   LEU A  25       3.294  -9.346  11.531  1.00  1.430          H  
ATOM    372  HA  LEU A  25       0.740  -8.161  12.497  1.00  1.300          H  
ATOM    373 1HB  LEU A  25       0.336  -9.155  10.348  1.00  1.870          H  
ATOM    374 2HB  LEU A  25       1.226 -10.615  10.789  1.00  1.870          H  
ATOM    375  HG  LEU A  25      -0.642 -11.172  12.408  1.00  1.870          H  
ATOM    376 1HD1 LEU A  25      -2.785 -10.031  12.224  1.00  1.870          H  
ATOM    377 2HD1 LEU A  25      -1.535  -8.951  12.801  1.00  1.870          H  
ATOM    378 3HD1 LEU A  25      -2.036  -8.861  11.142  1.00  1.870          H  
ATOM    379 1HD2 LEU A  25      -2.147 -11.911  10.644  1.00  1.870          H  
ATOM    380 2HD2 LEU A  25      -1.382 -10.788   9.513  1.00  1.870          H  
ATOM    381 3HD2 LEU A  25      -0.459 -12.115  10.209  1.00  1.870          H  
ATOM    382  N   ILE A  26       0.670  -9.472  14.544  1.00  0.810          N  
ATOM    383  CA  ILE A  26       0.599 -10.153  15.824  1.00  0.770          C  
ATOM    384  C   ILE A  26      -0.864 -10.522  16.200  1.00  0.730          C  
ATOM    385  O   ILE A  26      -1.579  -9.688  16.773  1.00  0.710          O  
ATOM    386  CB  ILE A  26       1.201  -9.209  16.896  1.00  1.090          C  
ATOM    387  CG1 ILE A  26       2.695  -8.839  16.501  1.00  1.090          C  
ATOM    388  CG2 ILE A  26       1.116  -9.832  18.260  1.00  1.090          C  
ATOM    389  CD1 ILE A  26       3.354  -7.757  17.351  1.00  1.090          C  
ATOM    390  H   ILE A  26       0.118  -8.623  14.413  1.00  0.970          H  
ATOM    391  HA  ILE A  26       1.215 -11.048  15.784  1.00  0.920          H  
ATOM    392  HB  ILE A  26       0.630  -8.279  16.900  1.00  1.310          H  
ATOM    393 1HG1 ILE A  26       3.296  -9.745  16.561  1.00  1.310          H  
ATOM    394 2HG1 ILE A  26       2.713  -8.480  15.480  1.00  1.310          H  
ATOM    395 1HG2 ILE A  26       1.504  -9.161  19.004  1.00  1.310          H  
ATOM    396 2HG2 ILE A  26       0.101 -10.051  18.491  1.00  1.310          H  
ATOM    397 3HG2 ILE A  26       1.678 -10.729  18.269  1.00  1.310          H  
ATOM    398 1HD1 ILE A  26       4.364  -7.578  16.992  1.00  1.310          H  
ATOM    399 2HD1 ILE A  26       2.775  -6.846  17.260  1.00  1.310          H  
ATOM    400 3HD1 ILE A  26       3.399  -8.060  18.391  1.00  1.310          H  
ATOM    401  N   PRO A  27      -1.344 -11.741  15.882  1.00  0.790          N  
ATOM    402  CA  PRO A  27      -2.654 -12.271  16.232  1.00  0.890          C  
ATOM    403  C   PRO A  27      -2.687 -12.627  17.713  1.00  0.960          C  
ATOM    404  O   PRO A  27      -1.630 -12.925  18.278  1.00  0.980          O  
ATOM    405  CB  PRO A  27      -2.777 -13.530  15.356  1.00  1.330          C  
ATOM    406  CG  PRO A  27      -1.687 -13.397  14.307  1.00  1.330          C  
ATOM    407  CD  PRO A  27      -0.578 -12.641  15.006  1.00  1.330          C  
ATOM    408  HA  PRO A  27      -3.431 -11.536  15.990  1.00  1.070          H  
ATOM    409 1HB  PRO A  27      -2.667 -14.431  15.976  1.00  1.600          H  
ATOM    410 2HB  PRO A  27      -3.780 -13.577  14.913  1.00  1.600          H  
ATOM    411 1HG  PRO A  27      -1.363 -14.393  13.964  1.00  1.600          H  
ATOM    412 2HG  PRO A  27      -2.073 -12.876  13.418  1.00  1.600          H  
ATOM    413 1HD  PRO A  27       0.034 -13.321  15.597  1.00  1.600          H  
ATOM    414 2HD  PRO A  27       0.005 -12.126  14.273  1.00  1.600          H  
ATOM    415  N   GLU A  28      -3.886 -12.699  18.294  1.00  1.200          N  
ATOM    416  CA  GLU A  28      -4.152 -13.166  19.670  1.00  1.530          C  
ATOM    417  C   GLU A  28      -3.015 -13.874  20.396  1.00  1.520          C  
ATOM    418  O   GLU A  28      -2.464 -13.336  21.356  1.00  1.470          O  
ATOM    419  CB  GLU A  28      -5.333 -14.132  19.689  1.00  2.010          C  
ATOM    420  CG  GLU A  28      -5.743 -14.611  21.107  1.00  2.010          C  
ATOM    421  CD  GLU A  28      -6.809 -15.633  21.049  1.00  2.010          C  
ATOM    422  OE1 GLU A  28      -6.793 -16.403  20.114  1.00  2.010          O  
ATOM    423  OE2 GLU A  28      -7.662 -15.658  21.898  1.00  2.010          O  
ATOM    424  H   GLU A  28      -4.698 -12.393  17.744  1.00  1.440          H  
ATOM    425  HA  GLU A  28      -4.401 -12.294  20.268  1.00  1.840          H  
ATOM    426 1HB  GLU A  28      -6.202 -13.639  19.248  1.00  2.410          H  
ATOM    427 2HB  GLU A  28      -5.118 -15.002  19.076  1.00  2.410          H  
ATOM    428 1HG  GLU A  28      -4.899 -15.025  21.654  1.00  2.410          H  
ATOM    429 2HG  GLU A  28      -6.110 -13.747  21.662  1.00  2.410          H  
ATOM    430  N   LYS A  29      -2.737 -15.119  19.991  1.00  1.670          N  
ATOM    431  CA  LYS A  29      -1.773 -15.986  20.660  1.00  1.770          C  
ATOM    432  C   LYS A  29      -0.343 -15.465  20.623  1.00  1.460          C  
ATOM    433  O   LYS A  29       0.449 -15.775  21.520  1.00  1.460          O  
ATOM    434  CB  LYS A  29      -1.843 -17.395  20.066  1.00  2.440          C  
ATOM    435  CG  LYS A  29      -3.206 -18.140  20.297  1.00  2.440          C  
ATOM    436  CD  LYS A  29      -3.551 -18.397  21.792  1.00  2.440          C  
ATOM    437  CE  LYS A  29      -2.687 -19.492  22.431  1.00  2.440          C  
ATOM    438  NZ  LYS A  29      -3.041 -19.705  23.876  1.00  2.440          N  
ATOM    439  H   LYS A  29      -3.243 -15.475  19.193  1.00  2.000          H  
ATOM    440  HA  LYS A  29      -2.046 -16.032  21.709  1.00  2.120          H  
ATOM    441 1HB  LYS A  29      -1.685 -17.332  18.990  1.00  2.930          H  
ATOM    442 2HB  LYS A  29      -1.036 -18.000  20.470  1.00  2.930          H  
ATOM    443 1HG  LYS A  29      -4.014 -17.538  19.871  1.00  2.930          H  
ATOM    444 2HG  LYS A  29      -3.185 -19.096  19.774  1.00  2.930          H  
ATOM    445 1HD  LYS A  29      -3.481 -17.493  22.389  1.00  2.930          H  
ATOM    446 2HD  LYS A  29      -4.589 -18.727  21.836  1.00  2.930          H  
ATOM    447 1HE  LYS A  29      -2.843 -20.422  21.889  1.00  2.930          H  
ATOM    448 2HE  LYS A  29      -1.638 -19.217  22.373  1.00  2.930          H  
ATOM    449 1HZ  LYS A  29      -2.461 -20.429  24.265  1.00  2.930          H  
ATOM    450 2HZ  LYS A  29      -2.870 -18.821  24.401  1.00  2.930          H  
ATOM    451 3HZ  LYS A  29      -4.008 -19.966  23.966  1.00  2.930          H  
ATOM    452  N   THR A  30       0.023 -14.752  19.560  1.00  1.250          N  
ATOM    453  CA  THR A  30       1.362 -14.208  19.463  1.00  1.060          C  
ATOM    454  C   THR A  30       1.440 -13.094  20.483  1.00  0.800          C  
ATOM    455  O   THR A  30       2.424 -12.981  21.213  1.00  0.740          O  
ATOM    456  CB  THR A  30       1.697 -13.709  18.047  1.00  1.560          C  
ATOM    457  OG1 THR A  30       1.622 -14.806  17.124  1.00  1.560          O  
ATOM    458  CG2 THR A  30       3.115 -13.142  18.014  1.00  1.560          C  
ATOM    459  H   THR A  30      -0.657 -14.500  18.848  1.00  1.500          H  
ATOM    460  HA  THR A  30       2.084 -14.976  19.736  1.00  1.270          H  
ATOM    461  HB  THR A  30       0.984 -12.943  17.757  1.00  1.870          H  
ATOM    462  HG1 THR A  30       0.719 -15.117  17.067  1.00  1.870          H  
ATOM    463 1HG2 THR A  30       3.342 -12.796  17.007  1.00  1.870          H  
ATOM    464 2HG2 THR A  30       3.208 -12.318  18.705  1.00  1.870          H  
ATOM    465 3HG2 THR A  30       3.821 -13.921  18.299  1.00  1.870          H  
ATOM    466  N   LEU A  31       0.392 -12.262  20.527  1.00  0.800          N  
ATOM    467  CA  LEU A  31       0.343 -11.143  21.462  1.00  0.860          C  
ATOM    468  C   LEU A  31       0.462 -11.688  22.874  1.00  0.980          C  
ATOM    469  O   LEU A  31       1.231 -11.162  23.684  1.00  0.970          O  
ATOM    470  CB  LEU A  31      -0.961 -10.331  21.302  1.00  1.180          C  
ATOM    471  CG  LEU A  31      -1.084  -8.985  22.096  1.00  1.180          C  
ATOM    472  CD1 LEU A  31      -1.974  -8.032  21.278  1.00  1.180          C  
ATOM    473  CD2 LEU A  31      -1.700  -9.214  23.496  1.00  1.180          C  
ATOM    474  H   LEU A  31      -0.374 -12.422  19.862  1.00  0.960          H  
ATOM    475  HA  LEU A  31       1.189 -10.488  21.270  1.00  1.030          H  
ATOM    476 1HB  LEU A  31      -1.131 -10.125  20.265  1.00  1.420          H  
ATOM    477 2HB  LEU A  31      -1.779 -10.958  21.635  1.00  1.420          H  
ATOM    478  HG  LEU A  31      -0.111  -8.536  22.211  1.00  1.420          H  
ATOM    479 1HD1 LEU A  31      -2.063  -7.079  21.802  1.00  1.420          H  
ATOM    480 2HD1 LEU A  31      -1.518  -7.866  20.298  1.00  1.420          H  
ATOM    481 3HD1 LEU A  31      -2.964  -8.471  21.147  1.00  1.420          H  
ATOM    482 1HD2 LEU A  31      -1.785  -8.256  24.009  1.00  1.420          H  
ATOM    483 2HD2 LEU A  31      -2.690  -9.656  23.390  1.00  1.420          H  
ATOM    484 3HD2 LEU A  31      -1.083  -9.871  24.094  1.00  1.420          H  
ATOM    485  N   GLU A  32      -0.332 -12.723  23.182  1.00  1.190          N  
ATOM    486  CA  GLU A  32      -0.326 -13.341  24.496  1.00  1.390          C  
ATOM    487  C   GLU A  32       1.062 -13.849  24.860  1.00  1.210          C  
ATOM    488  O   GLU A  32       1.538 -13.583  25.963  1.00  1.210          O  
ATOM    489  CB  GLU A  32      -1.315 -14.506  24.544  1.00  1.870          C  
ATOM    490  CG  GLU A  32      -1.450 -15.178  25.916  1.00  1.870          C  
ATOM    491  CD  GLU A  32      -2.420 -16.339  25.913  1.00  1.870          C  
ATOM    492  OE1 GLU A  32      -2.199 -17.280  25.171  1.00  1.870          O  
ATOM    493  OE2 GLU A  32      -3.382 -16.287  26.634  1.00  1.870          O  
ATOM    494  H   GLU A  32      -0.978 -13.074  22.470  1.00  1.430          H  
ATOM    495  HA  GLU A  32      -0.623 -12.593  25.230  1.00  1.670          H  
ATOM    496 1HB  GLU A  32      -2.300 -14.160  24.228  1.00  2.240          H  
ATOM    497 2HB  GLU A  32      -0.999 -15.270  23.836  1.00  2.240          H  
ATOM    498 1HG  GLU A  32      -0.471 -15.546  26.237  1.00  2.240          H  
ATOM    499 2HG  GLU A  32      -1.778 -14.436  26.642  1.00  2.240          H  
ATOM    500  N   ASP A  33       1.738 -14.546  23.930  1.00  1.140          N  
ATOM    501  CA  ASP A  33       3.069 -15.074  24.204  1.00  1.130          C  
ATOM    502  C   ASP A  33       4.038 -13.934  24.499  1.00  0.890          C  
ATOM    503  O   ASP A  33       4.809 -14.004  25.464  1.00  0.920          O  
ATOM    504  CB  ASP A  33       3.560 -15.902  23.007  1.00  1.590          C  
ATOM    505  CG  ASP A  33       4.852 -16.690  23.257  1.00  1.590          C  
ATOM    506  OD1 ASP A  33       4.832 -17.568  24.091  1.00  1.590          O  
ATOM    507  OD2 ASP A  33       5.834 -16.423  22.600  1.00  1.590          O  
ATOM    508  H   ASP A  33       1.296 -14.775  23.035  1.00  1.370          H  
ATOM    509  HA  ASP A  33       3.011 -15.719  25.081  1.00  1.360          H  
ATOM    510 1HB  ASP A  33       2.773 -16.600  22.715  1.00  1.900          H  
ATOM    511 2HB  ASP A  33       3.717 -15.233  22.157  1.00  1.900          H  
ATOM    512  N   ILE A  34       3.943 -12.846  23.726  1.00  0.760          N  
ATOM    513  CA  ILE A  34       4.815 -11.705  23.931  1.00  0.810          C  
ATOM    514  C   ILE A  34       4.605 -11.129  25.310  1.00  0.840          C  
ATOM    515  O   ILE A  34       5.577 -10.887  26.026  1.00  0.930          O  
ATOM    516  CB  ILE A  34       4.559 -10.602  22.872  1.00  1.110          C  
ATOM    517  CG1 ILE A  34       5.026 -11.076  21.476  1.00  1.110          C  
ATOM    518  CG2 ILE A  34       5.232  -9.280  23.287  1.00  1.110          C  
ATOM    519  CD1 ILE A  34       4.522 -10.209  20.324  1.00  1.110          C  
ATOM    520  H   ILE A  34       3.289 -12.854  22.936  1.00  0.910          H  
ATOM    521  HA  ILE A  34       5.846 -12.038  23.849  1.00  0.970          H  
ATOM    522  HB  ILE A  34       3.488 -10.435  22.798  1.00  1.340          H  
ATOM    523 1HG1 ILE A  34       6.113 -11.072  21.456  1.00  1.340          H  
ATOM    524 2HG1 ILE A  34       4.689 -12.094  21.319  1.00  1.340          H  
ATOM    525 1HG2 ILE A  34       5.015  -8.526  22.566  1.00  1.340          H  
ATOM    526 2HG2 ILE A  34       4.849  -8.954  24.232  1.00  1.340          H  
ATOM    527 3HG2 ILE A  34       6.314  -9.412  23.360  1.00  1.340          H  
ATOM    528 1HD1 ILE A  34       4.893 -10.608  19.383  1.00  1.340          H  
ATOM    529 2HD1 ILE A  34       3.435 -10.223  20.317  1.00  1.340          H  
ATOM    530 3HD1 ILE A  34       4.862  -9.195  20.429  1.00  1.340          H  
ATOM    531  N   VAL A  35       3.352 -10.915  25.700  1.00  0.930          N  
ATOM    532  CA  VAL A  35       3.112 -10.350  27.008  1.00  1.180          C  
ATOM    533  C   VAL A  35       3.579 -11.297  28.109  1.00  1.150          C  
ATOM    534  O   VAL A  35       4.237 -10.851  29.043  1.00  1.230          O  
ATOM    535  CB  VAL A  35       1.647  -9.927  27.186  1.00  1.550          C  
ATOM    536  CG1 VAL A  35       1.393  -9.495  28.658  1.00  1.550          C  
ATOM    537  CG2 VAL A  35       1.358  -8.756  26.214  1.00  1.550          C  
ATOM    538  H   VAL A  35       2.577 -11.131  25.063  1.00  1.120          H  
ATOM    539  HA  VAL A  35       3.697  -9.440  27.087  1.00  1.420          H  
ATOM    540  HB  VAL A  35       0.991 -10.775  26.956  1.00  1.860          H  
ATOM    541 1HG1 VAL A  35       0.355  -9.193  28.775  1.00  1.860          H  
ATOM    542 2HG1 VAL A  35       1.596 -10.322  29.347  1.00  1.860          H  
ATOM    543 3HG1 VAL A  35       2.046  -8.654  28.918  1.00  1.860          H  
ATOM    544 1HG2 VAL A  35       0.319  -8.443  26.317  1.00  1.860          H  
ATOM    545 2HG2 VAL A  35       2.016  -7.921  26.447  1.00  1.860          H  
ATOM    546 3HG2 VAL A  35       1.537  -9.080  25.188  1.00  1.860          H  
ATOM    547  N   ASP A  36       3.295 -12.605  28.029  1.00  1.130          N  
ATOM    548  CA  ASP A  36       3.759 -13.477  29.110  1.00  1.270          C  
ATOM    549  C   ASP A  36       5.280 -13.386  29.288  1.00  1.090          C  
ATOM    550  O   ASP A  36       5.782 -13.308  30.423  1.00  1.210          O  
ATOM    551  CB  ASP A  36       3.430 -14.956  28.837  1.00  1.720          C  
ATOM    552  CG  ASP A  36       1.951 -15.380  28.970  1.00  1.720          C  
ATOM    553  OD1 ASP A  36       1.146 -14.643  29.481  1.00  1.720          O  
ATOM    554  OD2 ASP A  36       1.667 -16.489  28.582  1.00  1.720          O  
ATOM    555  H   ASP A  36       2.740 -12.978  27.251  1.00  1.360          H  
ATOM    556  HA  ASP A  36       3.278 -13.163  30.037  1.00  1.520          H  
ATOM    557 1HB  ASP A  36       3.747 -15.190  27.815  1.00  2.070          H  
ATOM    558 2HB  ASP A  36       4.025 -15.579  29.502  1.00  2.070          H  
ATOM    559  N   LEU A  37       6.017 -13.350  28.170  1.00  0.920          N  
ATOM    560  CA  LEU A  37       7.467 -13.257  28.235  1.00  0.970          C  
ATOM    561  C   LEU A  37       7.909 -11.941  28.864  1.00  0.940          C  
ATOM    562  O   LEU A  37       8.830 -11.939  29.696  1.00  1.060          O  
ATOM    563  CB  LEU A  37       8.045 -13.388  26.819  1.00  1.340          C  
ATOM    564  CG  LEU A  37       7.918 -14.792  26.148  1.00  1.340          C  
ATOM    565  CD1 LEU A  37       8.284 -14.669  24.674  1.00  1.340          C  
ATOM    566  CD2 LEU A  37       8.843 -15.800  26.840  1.00  1.340          C  
ATOM    567  H   LEU A  37       5.554 -13.442  27.257  1.00  1.100          H  
ATOM    568  HA  LEU A  37       7.832 -14.060  28.863  1.00  1.160          H  
ATOM    569 1HB  LEU A  37       7.524 -12.674  26.178  1.00  1.610          H  
ATOM    570 2HB  LEU A  37       9.097 -13.119  26.847  1.00  1.610          H  
ATOM    571  HG  LEU A  37       6.889 -15.141  26.215  1.00  1.610          H  
ATOM    572 1HD1 LEU A  37       8.177 -15.646  24.191  1.00  1.610          H  
ATOM    573 2HD1 LEU A  37       7.605 -13.962  24.193  1.00  1.610          H  
ATOM    574 3HD1 LEU A  37       9.308 -14.320  24.572  1.00  1.610          H  
ATOM    575 1HD2 LEU A  37       8.739 -16.768  26.347  1.00  1.610          H  
ATOM    576 2HD2 LEU A  37       9.876 -15.462  26.764  1.00  1.610          H  
ATOM    577 3HD2 LEU A  37       8.577 -15.908  27.885  1.00  1.610          H  
ATOM    578  N   LEU A  38       7.231 -10.844  28.499  1.00  0.930          N  
ATOM    579  CA  LEU A  38       7.512  -9.520  29.042  1.00  1.120          C  
ATOM    580  C   LEU A  38       7.172  -9.424  30.526  1.00  1.300          C  
ATOM    581  O   LEU A  38       7.929  -8.840  31.287  1.00  1.480          O  
ATOM    582  CB  LEU A  38       6.719  -8.468  28.269  1.00  1.490          C  
ATOM    583  CG  LEU A  38       7.128  -8.230  26.795  1.00  1.490          C  
ATOM    584  CD1 LEU A  38       6.112  -7.378  26.188  1.00  1.490          C  
ATOM    585  CD2 LEU A  38       8.475  -7.542  26.680  1.00  1.490          C  
ATOM    586  H   LEU A  38       6.519 -10.931  27.764  1.00  1.120          H  
ATOM    587  HA  LEU A  38       8.574  -9.324  28.936  1.00  1.340          H  
ATOM    588 1HB  LEU A  38       5.679  -8.771  28.273  1.00  1.790          H  
ATOM    589 2HB  LEU A  38       6.788  -7.525  28.798  1.00  1.790          H  
ATOM    590  HG  LEU A  38       7.165  -9.169  26.276  1.00  1.790          H  
ATOM    591 1HD1 LEU A  38       6.361  -7.229  25.159  1.00  1.790          H  
ATOM    592 2HD1 LEU A  38       5.143  -7.848  26.259  1.00  1.790          H  
ATOM    593 3HD1 LEU A  38       6.111  -6.435  26.718  1.00  1.790          H  
ATOM    594 1HD2 LEU A  38       8.706  -7.379  25.630  1.00  1.790          H  
ATOM    595 2HD2 LEU A  38       8.430  -6.589  27.193  1.00  1.790          H  
ATOM    596 3HD2 LEU A  38       9.252  -8.152  27.124  1.00  1.790          H  
ATOM    597  N   ASP A  39       6.073 -10.039  30.978  1.00  1.370          N  
ATOM    598  CA  ASP A  39       5.761  -9.965  32.403  1.00  1.670          C  
ATOM    599  C   ASP A  39       6.904 -10.580  33.199  1.00  1.690          C  
ATOM    600  O   ASP A  39       7.275 -10.070  34.259  1.00  1.900          O  
ATOM    601  CB  ASP A  39       4.449 -10.679  32.753  1.00  2.220          C  
ATOM    602  CG  ASP A  39       3.170  -9.942  32.305  1.00  2.220          C  
ATOM    603  OD1 ASP A  39       3.240  -8.810  31.913  1.00  2.220          O  
ATOM    604  OD2 ASP A  39       2.123 -10.531  32.415  1.00  2.220          O  
ATOM    605  H   ASP A  39       5.432 -10.482  30.323  1.00  1.640          H  
ATOM    606  HA  ASP A  39       5.669  -8.917  32.684  1.00  2.000          H  
ATOM    607 1HB  ASP A  39       4.452 -11.665  32.275  1.00  2.660          H  
ATOM    608 2HB  ASP A  39       4.403 -10.839  33.828  1.00  2.660          H  
ATOM    609  N   GLY A  40       7.462 -11.680  32.677  1.00  1.650          N  
ATOM    610  CA  GLY A  40       8.626 -12.324  33.274  1.00  1.940          C  
ATOM    611  C   GLY A  40       9.815 -11.353  33.250  1.00  1.930          C  
ATOM    612  O   GLY A  40      10.408 -11.015  34.283  1.00  2.300          O  
ATOM    613  H   GLY A  40       7.021 -12.087  31.843  1.00  1.980          H  
ATOM    614 1HA  GLY A  40       8.401 -12.621  34.296  1.00  2.330          H  
ATOM    615 2HA  GLY A  40       8.870 -13.222  32.709  1.00  2.330          H  
ATOM    616  N   GLY A  41      10.144 -10.862  32.054  1.00  1.700          N  
ATOM    617  CA  GLY A  41      11.225  -9.903  31.834  1.00  2.030          C  
ATOM    618  C   GLY A  41      10.738  -8.496  32.174  1.00  1.850          C  
ATOM    619  O   GLY A  41      10.745  -7.596  31.319  1.00  2.200          O  
ATOM    620  H   GLY A  41       9.612 -11.183  31.241  1.00  2.040          H  
ATOM    621 1HA  GLY A  41      12.081 -10.165  32.453  1.00  2.440          H  
ATOM    622 2HA  GLY A  41      11.540  -9.948  30.793  1.00  2.440          H  
ATOM    623  N   GLU A  42      10.440  -8.299  33.464  1.00  1.840          N  
ATOM    624  CA  GLU A  42       9.733  -7.143  34.032  1.00  1.940          C  
ATOM    625  C   GLU A  42      10.282  -5.771  33.667  1.00  1.900          C  
ATOM    626  O   GLU A  42       9.596  -4.763  33.834  1.00  2.380          O  
ATOM    627  CB  GLU A  42       9.710  -7.259  35.559  1.00  2.680          C  
ATOM    628  CG  GLU A  42      11.074  -7.112  36.237  1.00  2.680          C  
ATOM    629  CD  GLU A  42      11.015  -7.300  37.724  1.00  2.680          C  
ATOM    630  OE1 GLU A  42       9.935  -7.411  38.255  1.00  2.680          O  
ATOM    631  OE2 GLU A  42      12.056  -7.334  38.334  1.00  2.680          O  
ATOM    632  H   GLU A  42      10.578  -9.122  34.061  1.00  2.210          H  
ATOM    633  HA  GLU A  42       8.702  -7.197  33.674  1.00  2.330          H  
ATOM    634 1HB  GLU A  42       9.045  -6.502  35.970  1.00  3.210          H  
ATOM    635 2HB  GLU A  42       9.303  -8.237  35.832  1.00  3.210          H  
ATOM    636 1HG  GLU A  42      11.760  -7.844  35.813  1.00  3.210          H  
ATOM    637 2HG  GLU A  42      11.470  -6.120  36.032  1.00  3.210          H  
ATOM    638  N   ALA A  43      11.520  -5.711  33.195  1.00  2.010          N  
ATOM    639  CA  ALA A  43      12.127  -4.448  32.805  1.00  2.760          C  
ATOM    640  C   ALA A  43      11.298  -3.754  31.713  1.00  2.550          C  
ATOM    641  O   ALA A  43      11.268  -2.522  31.643  1.00  3.050          O  
ATOM    642  CB  ALA A  43      13.538  -4.683  32.300  1.00  3.560          C  
ATOM    643  H   ALA A  43      12.036  -6.577  33.105  1.00  2.410          H  
ATOM    644  HA  ALA A  43      12.154  -3.798  33.679  1.00  3.310          H  
ATOM    645 1HB  ALA A  43      13.988  -3.730  32.027  1.00  4.280          H  
ATOM    646 2HB  ALA A  43      14.129  -5.156  33.082  1.00  4.280          H  
ATOM    647 3HB  ALA A  43      13.501  -5.332  31.426  1.00  4.280          H  
ATOM    648  N   VAL A  44      10.665  -4.541  30.830  1.00  2.140          N  
ATOM    649  CA  VAL A  44       9.852  -3.986  29.752  1.00  2.230          C  
ATOM    650  C   VAL A  44       8.440  -4.555  29.818  1.00  2.010          C  
ATOM    651  O   VAL A  44       8.234  -5.722  29.524  1.00  2.150          O  
ATOM    652  CB  VAL A  44      10.478  -4.361  28.382  1.00  3.090          C  
ATOM    653  CG1 VAL A  44       9.643  -3.801  27.206  1.00  3.090          C  
ATOM    654  CG2 VAL A  44      11.908  -3.833  28.320  1.00  3.090          C  
ATOM    655  H   VAL A  44      10.723  -5.564  30.932  1.00  2.570          H  
ATOM    656  HA  VAL A  44       9.808  -2.903  29.860  1.00  2.680          H  
ATOM    657  HB  VAL A  44      10.483  -5.447  28.288  1.00  3.700          H  
ATOM    658 1HG1 VAL A  44      10.096  -4.099  26.264  1.00  3.700          H  
ATOM    659 2HG1 VAL A  44       8.621  -4.183  27.246  1.00  3.700          H  
ATOM    660 3HG1 VAL A  44       9.630  -2.728  27.265  1.00  3.700          H  
ATOM    661 1HG2 VAL A  44      12.357  -4.111  27.369  1.00  3.700          H  
ATOM    662 2HG2 VAL A  44      11.897  -2.747  28.416  1.00  3.700          H  
ATOM    663 3HG2 VAL A  44      12.494  -4.259  29.128  1.00  3.700          H  
ATOM    664  N   ASP A  45       7.438  -3.731  30.112  1.00  2.000          N  
ATOM    665  CA  ASP A  45       6.081  -4.274  30.171  1.00  1.920          C  
ATOM    666  C   ASP A  45       5.476  -4.319  28.763  1.00  1.580          C  
ATOM    667  O   ASP A  45       6.063  -3.783  27.815  1.00  1.480          O  
ATOM    668  CB  ASP A  45       5.238  -3.397  31.123  1.00  2.720          C  
ATOM    669  CG  ASP A  45       3.959  -4.051  31.708  1.00  2.720          C  
ATOM    670  OD1 ASP A  45       3.423  -4.946  31.089  1.00  2.720          O  
ATOM    671  OD2 ASP A  45       3.534  -3.625  32.750  1.00  2.720          O  
ATOM    672  H   ASP A  45       7.629  -2.772  30.362  1.00  2.400          H  
ATOM    673  HA  ASP A  45       6.124  -5.293  30.566  1.00  2.300          H  
ATOM    674 1HB  ASP A  45       5.869  -3.094  31.962  1.00  3.260          H  
ATOM    675 2HB  ASP A  45       4.943  -2.485  30.603  1.00  3.260          H  
ATOM    676  N   GLY A  46       4.241  -4.814  28.643  1.00  1.540          N  
ATOM    677  CA  GLY A  46       3.558  -4.916  27.350  1.00  1.430          C  
ATOM    678  C   GLY A  46       3.427  -3.557  26.698  1.00  1.400          C  
ATOM    679  O   GLY A  46       3.622  -3.405  25.488  1.00  1.290          O  
ATOM    680  H   GLY A  46       3.796  -5.180  29.487  1.00  1.850          H  
ATOM    681 1HA  GLY A  46       4.085  -5.589  26.690  1.00  1.720          H  
ATOM    682 2HA  GLY A  46       2.566  -5.341  27.507  1.00  1.720          H  
ATOM    683  N   GLU A  47       3.170  -2.554  27.524  1.00  1.570          N  
ATOM    684  CA  GLU A  47       3.010  -1.195  27.060  1.00  1.630          C  
ATOM    685  C   GLU A  47       4.275  -0.639  26.427  1.00  1.400          C  
ATOM    686  O   GLU A  47       4.188   0.114  25.456  1.00  1.360          O  
ATOM    687  CB  GLU A  47       2.586  -0.294  28.219  1.00  2.260          C  
ATOM    688  CG  GLU A  47       1.172  -0.547  28.730  1.00  2.260          C  
ATOM    689  CD  GLU A  47       0.813   0.321  29.901  1.00  2.260          C  
ATOM    690  OE1 GLU A  47       1.683   0.996  30.398  1.00  2.260          O  
ATOM    691  OE2 GLU A  47      -0.327   0.309  30.301  1.00  2.260          O  
ATOM    692  H   GLU A  47       3.043  -2.764  28.506  1.00  1.880          H  
ATOM    693  HA  GLU A  47       2.224  -1.183  26.305  1.00  1.960          H  
ATOM    694 1HB  GLU A  47       3.275  -0.434  29.053  1.00  2.710          H  
ATOM    695 2HB  GLU A  47       2.653   0.750  27.911  1.00  2.710          H  
ATOM    696 1HG  GLU A  47       0.466  -0.358  27.921  1.00  2.710          H  
ATOM    697 2HG  GLU A  47       1.080  -1.594  29.017  1.00  2.710          H  
ATOM    698  N   ARG A  48       5.444  -1.001  26.969  1.00  1.310          N  
ATOM    699  CA  ARG A  48       6.700  -0.469  26.486  1.00  1.180          C  
ATOM    700  C   ARG A  48       7.101  -1.192  25.226  1.00  1.000          C  
ATOM    701  O   ARG A  48       7.686  -0.589  24.324  1.00  0.890          O  
ATOM    702  CB  ARG A  48       7.771  -0.575  27.554  1.00  1.700          C  
ATOM    703  CG  ARG A  48       7.564   0.312  28.803  1.00  1.700          C  
ATOM    704  CD  ARG A  48       7.674   1.777  28.506  1.00  1.700          C  
ATOM    705  NE  ARG A  48       7.628   2.580  29.726  1.00  1.700          N  
ATOM    706  CZ  ARG A  48       7.583   3.930  29.773  1.00  1.700          C  
ATOM    707  NH1 ARG A  48       7.578   4.641  28.661  1.00  1.700          N  
ATOM    708  NH2 ARG A  48       7.545   4.541  30.947  1.00  1.700          N  
ATOM    709  H   ARG A  48       5.474  -1.694  27.711  1.00  1.570          H  
ATOM    710  HA  ARG A  48       6.559   0.578  26.237  1.00  1.420          H  
ATOM    711 1HB  ARG A  48       7.786  -1.598  27.915  1.00  2.040          H  
ATOM    712 2HB  ARG A  48       8.749  -0.354  27.127  1.00  2.040          H  
ATOM    713 1HG  ARG A  48       6.568   0.128  29.209  1.00  2.040          H  
ATOM    714 2HG  ARG A  48       8.315   0.058  29.553  1.00  2.040          H  
ATOM    715 1HD  ARG A  48       8.616   1.977  27.994  1.00  2.040          H  
ATOM    716 2HD  ARG A  48       6.841   2.085  27.879  1.00  2.040          H  
ATOM    717  HE  ARG A  48       7.631   2.084  30.609  1.00  2.040          H  
ATOM    718 1HH1 ARG A  48       7.608   4.183  27.763  1.00  2.040          H  
ATOM    719 2HH1 ARG A  48       7.545   5.649  28.706  1.00  2.040          H  
ATOM    720 1HH2 ARG A  48       7.549   3.998  31.801  1.00  2.040          H  
ATOM    721 2HH2 ARG A  48       7.512   5.549  30.995  1.00  2.040          H  
ATOM    722  N   PHE A  49       6.811  -2.486  25.158  1.00  1.060          N  
ATOM    723  CA  PHE A  49       7.115  -3.253  23.966  1.00  1.040          C  
ATOM    724  C   PHE A  49       6.400  -2.648  22.763  1.00  1.090          C  
ATOM    725  O   PHE A  49       7.018  -2.361  21.729  1.00  1.110          O  
ATOM    726  CB  PHE A  49       6.691  -4.690  24.141  1.00  1.460          C  
ATOM    727  CG  PHE A  49       6.863  -5.535  22.925  1.00  1.460          C  
ATOM    728  CD1 PHE A  49       8.074  -6.117  22.622  1.00  1.460          C  
ATOM    729  CD2 PHE A  49       5.806  -5.736  22.074  1.00  1.460          C  
ATOM    730  CE1 PHE A  49       8.207  -6.888  21.489  1.00  1.460          C  
ATOM    731  CE2 PHE A  49       5.928  -6.491  20.955  1.00  1.460          C  
ATOM    732  CZ  PHE A  49       7.129  -7.074  20.655  1.00  1.460          C  
ATOM    733  H   PHE A  49       6.388  -2.946  25.972  1.00  1.270          H  
ATOM    734  HA  PHE A  49       8.191  -3.216  23.791  1.00  1.250          H  
ATOM    735 1HB  PHE A  49       7.284  -5.112  24.941  1.00  1.760          H  
ATOM    736 2HB  PHE A  49       5.646  -4.730  24.447  1.00  1.760          H  
ATOM    737  HD1 PHE A  49       8.927  -5.965  23.285  1.00  1.760          H  
ATOM    738  HD2 PHE A  49       4.864  -5.282  22.306  1.00  1.760          H  
ATOM    739  HE1 PHE A  49       9.166  -7.351  21.254  1.00  1.760          H  
ATOM    740  HE2 PHE A  49       5.070  -6.634  20.299  1.00  1.760          H  
ATOM    741  HZ  PHE A  49       7.229  -7.683  19.761  1.00  1.760          H  
ATOM    742  N   TYR A  50       5.090  -2.424  22.902  1.00  1.200          N  
ATOM    743  CA  TYR A  50       4.346  -1.888  21.780  1.00  1.340          C  
ATOM    744  C   TYR A  50       4.688  -0.417  21.521  1.00  1.220          C  
ATOM    745  O   TYR A  50       4.752  -0.008  20.355  1.00  1.300          O  
ATOM    746  CB  TYR A  50       2.851  -2.160  21.963  1.00  1.820          C  
ATOM    747  CG  TYR A  50       2.540  -3.647  21.709  1.00  1.820          C  
ATOM    748  CD1 TYR A  50       2.295  -4.520  22.767  1.00  1.820          C  
ATOM    749  CD2 TYR A  50       2.541  -4.138  20.408  1.00  1.820          C  
ATOM    750  CE1 TYR A  50       2.079  -5.863  22.528  1.00  1.820          C  
ATOM    751  CE2 TYR A  50       2.317  -5.477  20.178  1.00  1.820          C  
ATOM    752  CZ  TYR A  50       2.101  -6.335  21.232  1.00  1.820          C  
ATOM    753  OH  TYR A  50       1.907  -7.657  21.012  1.00  1.820          O  
ATOM    754  H   TYR A  50       4.611  -2.666  23.778  1.00  1.440          H  
ATOM    755  HA  TYR A  50       4.655  -2.438  20.893  1.00  1.610          H  
ATOM    756 1HB  TYR A  50       2.550  -1.908  22.985  1.00  2.180          H  
ATOM    757 2HB  TYR A  50       2.270  -1.556  21.273  1.00  2.180          H  
ATOM    758  HD1 TYR A  50       2.284  -4.155  23.775  1.00  2.180          H  
ATOM    759  HD2 TYR A  50       2.727  -3.465  19.569  1.00  2.180          H  
ATOM    760  HE1 TYR A  50       1.901  -6.546  23.361  1.00  2.180          H  
ATOM    761  HE2 TYR A  50       2.325  -5.850  19.171  1.00  2.180          H  
ATOM    762  HH  TYR A  50       1.904  -8.111  21.861  1.00  2.180          H  
ATOM    763  N   GLU A  51       4.956   0.383  22.572  1.00  1.090          N  
ATOM    764  CA  GLU A  51       5.337   1.772  22.338  1.00  1.050          C  
ATOM    765  C   GLU A  51       6.663   1.800  21.577  1.00  1.010          C  
ATOM    766  O   GLU A  51       6.846   2.643  20.698  1.00  1.110          O  
ATOM    767  CB  GLU A  51       5.463   2.561  23.647  1.00  1.490          C  
ATOM    768  CG  GLU A  51       5.732   4.079  23.464  1.00  1.490          C  
ATOM    769  CD  GLU A  51       4.547   4.847  22.868  1.00  1.490          C  
ATOM    770  OE1 GLU A  51       3.425   4.559  23.234  1.00  1.490          O  
ATOM    771  OE2 GLU A  51       4.767   5.705  22.050  1.00  1.490          O  
ATOM    772  H   GLU A  51       4.852   0.060  23.539  1.00  1.310          H  
ATOM    773  HA  GLU A  51       4.582   2.247  21.718  1.00  1.260          H  
ATOM    774 1HB  GLU A  51       4.546   2.449  24.223  1.00  1.780          H  
ATOM    775 2HB  GLU A  51       6.273   2.140  24.242  1.00  1.780          H  
ATOM    776 1HG  GLU A  51       5.965   4.505  24.438  1.00  1.780          H  
ATOM    777 2HG  GLU A  51       6.603   4.217  22.827  1.00  1.780          H  
ATOM    778  N   THR A  52       7.580   0.875  21.905  1.00  0.960          N  
ATOM    779  CA  THR A  52       8.873   0.764  21.242  1.00  1.050          C  
ATOM    780  C   THR A  52       8.692   0.451  19.764  1.00  1.260          C  
ATOM    781  O   THR A  52       9.290   1.114  18.911  1.00  1.410          O  
ATOM    782  CB  THR A  52       9.765  -0.319  21.895  1.00  1.430          C  
ATOM    783  OG1 THR A  52      10.040   0.035  23.259  1.00  1.430          O  
ATOM    784  CG2 THR A  52      11.076  -0.441  21.132  1.00  1.430          C  
ATOM    785  H   THR A  52       7.393   0.248  22.687  1.00  1.150          H  
ATOM    786  HA  THR A  52       9.387   1.720  21.329  1.00  1.260          H  
ATOM    787  HB  THR A  52       9.253  -1.275  21.878  1.00  1.720          H  
ATOM    788  HG1 THR A  52       9.218  -0.059  23.780  1.00  1.720          H  
ATOM    789 1HG2 THR A  52      11.692  -1.201  21.606  1.00  1.720          H  
ATOM    790 2HG2 THR A  52      10.886  -0.727  20.100  1.00  1.720          H  
ATOM    791 3HG2 THR A  52      11.596   0.515  21.153  1.00  1.720          H  
ATOM    792  N   LEU A  53       7.818  -0.507  19.429  1.00  1.340          N  
ATOM    793  CA  LEU A  53       7.629  -0.811  18.016  1.00  1.630          C  
ATOM    794  C   LEU A  53       7.141   0.440  17.292  1.00  1.700          C  
ATOM    795  O   LEU A  53       7.565   0.719  16.162  1.00  1.930          O  
ATOM    796  CB  LEU A  53       6.599  -1.940  17.815  1.00  2.170          C  
ATOM    797  CG  LEU A  53       6.994  -3.380  18.278  1.00  2.170          C  
ATOM    798  CD1 LEU A  53       5.779  -4.299  18.141  1.00  2.170          C  
ATOM    799  CD2 LEU A  53       8.141  -3.908  17.444  1.00  2.170          C  
ATOM    800  H   LEU A  53       7.355  -1.052  20.165  1.00  1.610          H  
ATOM    801  HA  LEU A  53       8.585  -1.091  17.590  1.00  1.960          H  
ATOM    802 1HB  LEU A  53       5.692  -1.663  18.357  1.00  2.600          H  
ATOM    803 2HB  LEU A  53       6.355  -1.990  16.754  1.00  2.600          H  
ATOM    804  HG  LEU A  53       7.289  -3.359  19.331  1.00  2.600          H  
ATOM    805 1HD1 LEU A  53       6.043  -5.292  18.461  1.00  2.600          H  
ATOM    806 2HD1 LEU A  53       4.969  -3.923  18.754  1.00  2.600          H  
ATOM    807 3HD1 LEU A  53       5.466  -4.336  17.113  1.00  2.600          H  
ATOM    808 1HD2 LEU A  53       8.389  -4.907  17.790  1.00  2.600          H  
ATOM    809 2HD2 LEU A  53       7.846  -3.941  16.395  1.00  2.600          H  
ATOM    810 3HD2 LEU A  53       9.012  -3.275  17.554  1.00  2.600          H  
ATOM    811  N   ARG A  54       6.260   1.212  17.938  1.00  1.560          N  
ATOM    812  CA  ARG A  54       5.817   2.447  17.315  1.00  1.660          C  
ATOM    813  C   ARG A  54       6.964   3.475  17.217  1.00  1.730          C  
ATOM    814  O   ARG A  54       7.148   4.123  16.189  1.00  1.950          O  
ATOM    815  CB  ARG A  54       4.622   3.026  18.046  1.00  2.280          C  
ATOM    816  CG  ARG A  54       3.347   2.217  17.841  1.00  2.280          C  
ATOM    817  CD  ARG A  54       2.139   2.917  18.315  1.00  2.280          C  
ATOM    818  NE  ARG A  54       2.164   3.122  19.764  1.00  2.280          N  
ATOM    819  CZ  ARG A  54       1.746   2.227  20.692  1.00  2.280          C  
ATOM    820  NH1 ARG A  54       1.277   1.039  20.342  1.00  2.280          N  
ATOM    821  NH2 ARG A  54       1.818   2.540  21.972  1.00  2.280          N  
ATOM    822  H   ARG A  54       5.883   0.908  18.845  1.00  1.870          H  
ATOM    823  HA  ARG A  54       5.488   2.193  16.322  1.00  1.990          H  
ATOM    824 1HB  ARG A  54       4.827   3.064  19.114  1.00  2.740          H  
ATOM    825 2HB  ARG A  54       4.440   4.046  17.704  1.00  2.740          H  
ATOM    826 1HG  ARG A  54       3.217   2.007  16.780  1.00  2.740          H  
ATOM    827 2HG  ARG A  54       3.434   1.273  18.380  1.00  2.740          H  
ATOM    828 1HD  ARG A  54       2.086   3.894  17.832  1.00  2.740          H  
ATOM    829 2HD  ARG A  54       1.253   2.342  18.055  1.00  2.740          H  
ATOM    830  HE  ARG A  54       2.518   4.014  20.103  1.00  2.740          H  
ATOM    831 1HH1 ARG A  54       1.223   0.749  19.353  1.00  2.740          H  
ATOM    832 2HH1 ARG A  54       0.973   0.388  21.047  1.00  2.740          H  
ATOM    833 1HH2 ARG A  54       2.207   3.448  22.274  1.00  2.740          H  
ATOM    834 2HH2 ARG A  54       1.532   1.886  22.678  1.00  2.740          H  
ATOM    835  N   GLY A  55       7.783   3.583  18.268  1.00  1.580          N  
ATOM    836  CA  GLY A  55       8.925   4.501  18.332  1.00  1.660          C  
ATOM    837  C   GLY A  55       9.934   4.250  17.212  1.00  1.850          C  
ATOM    838  O   GLY A  55      10.528   5.183  16.668  1.00  1.990          O  
ATOM    839  H   GLY A  55       7.560   3.048  19.105  1.00  1.900          H  
ATOM    840 1HA  GLY A  55       8.567   5.528  18.286  1.00  1.990          H  
ATOM    841 2HA  GLY A  55       9.416   4.375  19.296  1.00  1.990          H  
ATOM    842  N   LYS A  56      10.069   2.983  16.825  1.00  1.880          N  
ATOM    843  CA  LYS A  56      10.956   2.542  15.755  1.00  2.040          C  
ATOM    844  C   LYS A  56      10.310   2.652  14.370  1.00  2.170          C  
ATOM    845  O   LYS A  56      10.919   2.255  13.373  1.00  2.250          O  
ATOM    846  CB  LYS A  56      11.411   1.098  15.986  1.00  2.790          C  
ATOM    847  CG  LYS A  56      12.337   0.875  17.180  1.00  2.790          C  
ATOM    848  CD  LYS A  56      12.726  -0.601  17.289  1.00  2.790          C  
ATOM    849  CE  LYS A  56      13.732  -0.844  18.413  1.00  2.790          C  
ATOM    850  NZ  LYS A  56      14.084  -2.292  18.548  1.00  2.790          N  
ATOM    851  H   LYS A  56       9.580   2.274  17.385  1.00  2.260          H  
ATOM    852  HA  LYS A  56      11.835   3.185  15.758  1.00  2.450          H  
ATOM    853 1HB  LYS A  56      10.523   0.484  16.154  1.00  3.350          H  
ATOM    854 2HB  LYS A  56      11.905   0.722  15.093  1.00  3.350          H  
ATOM    855 1HG  LYS A  56      13.233   1.483  17.066  1.00  3.350          H  
ATOM    856 2HG  LYS A  56      11.824   1.180  18.093  1.00  3.350          H  
ATOM    857 1HD  LYS A  56      11.826  -1.191  17.483  1.00  3.350          H  
ATOM    858 2HD  LYS A  56      13.158  -0.933  16.345  1.00  3.350          H  
ATOM    859 1HE  LYS A  56      14.639  -0.281  18.203  1.00  3.350          H  
ATOM    860 2HE  LYS A  56      13.314  -0.495  19.348  1.00  3.350          H  
ATOM    861 1HZ  LYS A  56      14.752  -2.407  19.298  1.00  3.350          H  
ATOM    862 2HZ  LYS A  56      13.254  -2.828  18.755  1.00  3.350          H  
ATOM    863 3HZ  LYS A  56      14.491  -2.624  17.684  1.00  3.350          H  
ATOM    864  N   GLU A  57       9.083   3.184  14.324  1.00  2.210          N  
ATOM    865  CA  GLU A  57       8.258   3.364  13.137  1.00  2.390          C  
ATOM    866  C   GLU A  57       7.954   2.059  12.420  1.00  1.550          C  
ATOM    867  O   GLU A  57       7.971   2.010  11.191  1.00  1.530          O  
ATOM    868  CB  GLU A  57       8.888   4.362  12.151  1.00  3.270          C  
ATOM    869  CG  GLU A  57       9.074   5.775  12.712  1.00  3.270          C  
ATOM    870  CD  GLU A  57       9.547   6.797  11.676  1.00  3.270          C  
ATOM    871  OE1 GLU A  57       9.650   6.458  10.518  1.00  3.270          O  
ATOM    872  OE2 GLU A  57       9.810   7.915  12.057  1.00  3.270          O  
ATOM    873  H   GLU A  57       8.650   3.493  15.195  1.00  2.650          H  
ATOM    874  HA  GLU A  57       7.318   3.800  13.463  1.00  2.870          H  
ATOM    875 1HB  GLU A  57       9.859   3.998  11.824  1.00  3.930          H  
ATOM    876 2HB  GLU A  57       8.259   4.439  11.268  1.00  3.930          H  
ATOM    877 1HG  GLU A  57       8.122   6.108  13.131  1.00  3.930          H  
ATOM    878 2HG  GLU A  57       9.796   5.729  13.529  1.00  3.930          H  
ATOM    879  N   ILE A  58       7.627   1.017  13.186  1.00  1.480          N  
ATOM    880  CA  ILE A  58       7.264  -0.284  12.644  1.00  1.320          C  
ATOM    881  C   ILE A  58       5.756  -0.366  12.539  1.00  1.150          C  
ATOM    882  O   ILE A  58       5.052  -0.099  13.508  1.00  1.370          O  
ATOM    883  CB  ILE A  58       7.799  -1.410  13.546  1.00  1.910          C  
ATOM    884  CG1 ILE A  58       9.346  -1.318  13.578  1.00  1.910          C  
ATOM    885  CG2 ILE A  58       7.305  -2.792  13.047  1.00  1.910          C  
ATOM    886  CD1 ILE A  58      10.008  -2.153  14.638  1.00  1.910          C  
ATOM    887  H   ILE A  58       7.630   1.116  14.207  1.00  1.780          H  
ATOM    888  HA  ILE A  58       7.688  -0.393  11.645  1.00  1.580          H  
ATOM    889  HB  ILE A  58       7.445  -1.255  14.561  1.00  2.290          H  
ATOM    890 1HG1 ILE A  58       9.732  -1.630  12.607  1.00  2.290          H  
ATOM    891 2HG1 ILE A  58       9.632  -0.281  13.742  1.00  2.290          H  
ATOM    892 1HG2 ILE A  58       7.683  -3.558  13.691  1.00  2.290          H  
ATOM    893 2HG2 ILE A  58       6.218  -2.832  13.058  1.00  2.290          H  
ATOM    894 3HG2 ILE A  58       7.661  -2.962  12.028  1.00  2.290          H  
ATOM    895 1HD1 ILE A  58      11.087  -2.013  14.574  1.00  2.290          H  
ATOM    896 2HD1 ILE A  58       9.658  -1.833  15.611  1.00  2.290          H  
ATOM    897 3HD1 ILE A  58       9.781  -3.201  14.493  1.00  2.290          H  
ATOM    898  N   THR A  59       5.245  -0.737  11.376  1.00  0.940          N  
ATOM    899  CA  THR A  59       3.801  -0.828  11.223  1.00  0.870          C  
ATOM    900  C   THR A  59       3.317  -2.121  11.843  1.00  0.850          C  
ATOM    901  O   THR A  59       3.807  -3.205  11.508  1.00  0.970          O  
ATOM    902  CB  THR A  59       3.399  -0.754   9.743  1.00  1.250          C  
ATOM    903  OG1 THR A  59       3.797   0.515   9.205  1.00  1.250          O  
ATOM    904  CG2 THR A  59       1.923  -0.948   9.560  1.00  1.250          C  
ATOM    905  H   THR A  59       5.858  -0.995  10.598  1.00  1.130          H  
ATOM    906  HA  THR A  59       3.335   0.001  11.754  1.00  1.040          H  
ATOM    907  HB  THR A  59       3.910  -1.517   9.229  1.00  1.500          H  
ATOM    908  HG1 THR A  59       4.760   0.524   9.079  1.00  1.500          H  
ATOM    909 1HG2 THR A  59       1.682  -0.895   8.496  1.00  1.500          H  
ATOM    910 2HG2 THR A  59       1.613  -1.920   9.946  1.00  1.500          H  
ATOM    911 3HG2 THR A  59       1.405  -0.158  10.096  1.00  1.500          H  
ATOM    912  N   VAL A  60       2.348  -2.011  12.744  1.00  0.800          N  
ATOM    913  CA  VAL A  60       1.888  -3.213  13.426  1.00  0.860          C  
ATOM    914  C   VAL A  60       0.404  -3.502  13.264  1.00  0.820          C  
ATOM    915  O   VAL A  60      -0.457  -2.661  13.527  1.00  0.740          O  
ATOM    916  CB  VAL A  60       2.215  -3.128  14.946  1.00  1.180          C  
ATOM    917  CG1 VAL A  60       1.722  -4.402  15.676  1.00  1.180          C  
ATOM    918  CG2 VAL A  60       3.723  -2.929  15.151  1.00  1.180          C  
ATOM    919  H   VAL A  60       1.977  -1.075  12.955  1.00  0.960          H  
ATOM    920  HA  VAL A  60       2.431  -4.066  13.018  1.00  1.030          H  
ATOM    921  HB  VAL A  60       1.680  -2.279  15.378  1.00  1.420          H  
ATOM    922 1HG1 VAL A  60       1.940  -4.317  16.740  1.00  1.420          H  
ATOM    923 2HG1 VAL A  60       0.658  -4.519  15.547  1.00  1.420          H  
ATOM    924 3HG1 VAL A  60       2.230  -5.278  15.270  1.00  1.420          H  
ATOM    925 1HG2 VAL A  60       3.925  -2.849  16.212  1.00  1.420          H  
ATOM    926 2HG2 VAL A  60       4.264  -3.762  14.735  1.00  1.420          H  
ATOM    927 3HG2 VAL A  60       4.041  -2.017  14.665  1.00  1.420          H  
ATOM    928  N   TYR A  61       0.109  -4.720  12.844  1.00  0.910          N  
ATOM    929  CA  TYR A  61      -1.255  -5.194  12.734  1.00  0.910          C  
ATOM    930  C   TYR A  61      -1.526  -6.114  13.923  1.00  0.840          C  
ATOM    931  O   TYR A  61      -0.811  -7.098  14.108  1.00  0.920          O  
ATOM    932  CB  TYR A  61      -1.447  -5.986  11.438  1.00  1.270          C  
ATOM    933  CG  TYR A  61      -1.393  -5.227  10.153  1.00  1.270          C  
ATOM    934  CD1 TYR A  61      -0.168  -4.925   9.559  1.00  1.270          C  
ATOM    935  CD2 TYR A  61      -2.576  -4.880   9.532  1.00  1.270          C  
ATOM    936  CE1 TYR A  61      -0.139  -4.263   8.351  1.00  1.270          C  
ATOM    937  CE2 TYR A  61      -2.557  -4.231   8.320  1.00  1.270          C  
ATOM    938  CZ  TYR A  61      -1.342  -3.918   7.726  1.00  1.270          C  
ATOM    939  OH  TYR A  61      -1.327  -3.261   6.525  1.00  1.270          O  
ATOM    940  H   TYR A  61       0.875  -5.350  12.591  1.00  1.090          H  
ATOM    941  HA  TYR A  61      -1.946  -4.354  12.773  1.00  1.090          H  
ATOM    942 1HB  TYR A  61      -0.686  -6.752  11.383  1.00  1.530          H  
ATOM    943 2HB  TYR A  61      -2.395  -6.488  11.482  1.00  1.530          H  
ATOM    944  HD1 TYR A  61       0.765  -5.209  10.047  1.00  1.530          H  
ATOM    945  HD2 TYR A  61      -3.520  -5.126  10.001  1.00  1.530          H  
ATOM    946  HE1 TYR A  61       0.810  -4.020   7.892  1.00  1.530          H  
ATOM    947  HE2 TYR A  61      -3.492  -3.959   7.830  1.00  1.530          H  
ATOM    948  HH  TYR A  61      -0.415  -3.093   6.259  1.00  1.530          H  
ATOM    949  N   ARG A  62      -2.529  -5.810  14.736  1.00  0.880          N  
ATOM    950  CA  ARG A  62      -2.860  -6.676  15.871  1.00  0.920          C  
ATOM    951  C   ARG A  62      -4.236  -7.318  15.702  1.00  0.940          C  
ATOM    952  O   ARG A  62      -5.187  -6.690  15.216  1.00  1.010          O  
ATOM    953  CB  ARG A  62      -2.824  -5.918  17.195  1.00  1.270          C  
ATOM    954  CG  ARG A  62      -1.442  -5.436  17.653  1.00  1.270          C  
ATOM    955  CD  ARG A  62      -1.480  -4.770  19.003  1.00  1.270          C  
ATOM    956  NE  ARG A  62      -2.145  -3.460  18.964  1.00  1.270          N  
ATOM    957  CZ  ARG A  62      -3.392  -3.161  19.406  1.00  1.270          C  
ATOM    958  NH1 ARG A  62      -4.193  -4.074  19.932  1.00  1.270          N  
ATOM    959  NH2 ARG A  62      -3.787  -1.909  19.292  1.00  1.270          N  
ATOM    960  H   ARG A  62      -3.055  -4.952  14.559  1.00  1.060          H  
ATOM    961  HA  ARG A  62      -2.119  -7.469  15.927  1.00  1.100          H  
ATOM    962 1HB  ARG A  62      -3.456  -5.045  17.110  1.00  1.530          H  
ATOM    963 2HB  ARG A  62      -3.233  -6.547  17.984  1.00  1.530          H  
ATOM    964 1HG  ARG A  62      -0.744  -6.275  17.685  1.00  1.530          H  
ATOM    965 2HG  ARG A  62      -1.095  -4.696  16.945  1.00  1.530          H  
ATOM    966 1HD  ARG A  62      -1.988  -5.404  19.715  1.00  1.530          H  
ATOM    967 2HD  ARG A  62      -0.457  -4.611  19.339  1.00  1.530          H  
ATOM    968  HE  ARG A  62      -1.608  -2.658  18.595  1.00  1.530          H  
ATOM    969 1HH1 ARG A  62      -3.888  -5.028  20.023  1.00  1.530          H  
ATOM    970 2HH1 ARG A  62      -5.116  -3.810  20.250  1.00  1.530          H  
ATOM    971 1HH2 ARG A  62      -3.118  -1.230  18.889  1.00  1.530          H  
ATOM    972 2HH2 ARG A  62      -4.701  -1.622  19.604  1.00  1.530          H  
ATOM    973  N   CYS A  63      -4.396  -8.552  16.185  1.00  0.960          N  
ATOM    974  CA  CYS A  63      -5.724  -9.164  16.068  1.00  1.050          C  
ATOM    975  C   CYS A  63      -6.133 -10.134  17.187  1.00  1.140          C  
ATOM    976  O   CYS A  63      -6.100 -11.351  16.975  1.00  1.300          O  
ATOM    977  CB  CYS A  63      -5.847  -9.914  14.749  1.00  1.430          C  
ATOM    978  SG  CYS A  63      -7.512 -10.537  14.464  1.00  1.430          S  
ATOM    979  H   CYS A  63      -3.575  -9.049  16.562  1.00  1.150          H  
ATOM    980  HA  CYS A  63      -6.451  -8.366  15.992  1.00  1.260          H  
ATOM    981 1HB  CYS A  63      -5.594  -9.246  13.931  1.00  1.720          H  
ATOM    982 2HB  CYS A  63      -5.161 -10.746  14.718  1.00  1.720          H  
ATOM    983  HG  CYS A  63      -8.113  -9.333  14.504  1.00  1.720          H  
ATOM    984  N   PRO A  64      -6.555  -9.621  18.367  1.00  1.170          N  
ATOM    985  CA  PRO A  64      -6.964 -10.371  19.553  1.00  1.320          C  
ATOM    986  C   PRO A  64      -8.230 -11.241  19.403  1.00  1.350          C  
ATOM    987  O   PRO A  64      -8.434 -12.149  20.205  1.00  1.870          O  
ATOM    988  CB  PRO A  64      -7.165  -9.260  20.597  1.00  1.980          C  
ATOM    989  CG  PRO A  64      -7.439  -8.004  19.805  1.00  1.980          C  
ATOM    990  CD  PRO A  64      -6.628  -8.141  18.545  1.00  1.980          C  
ATOM    991  HA  PRO A  64      -6.130 -10.999  19.864  1.00  1.580          H  
ATOM    992 1HB  PRO A  64      -8.001  -9.528  21.262  1.00  2.380          H  
ATOM    993 2HB  PRO A  64      -6.269  -9.180  21.232  1.00  2.380          H  
ATOM    994 1HG  PRO A  64      -8.521  -7.911  19.603  1.00  2.380          H  
ATOM    995 2HG  PRO A  64      -7.154  -7.118  20.394  1.00  2.380          H  
ATOM    996 1HD  PRO A  64      -7.213  -7.643  17.767  1.00  2.380          H  
ATOM    997 2HD  PRO A  64      -5.622  -7.709  18.661  1.00  2.380          H  
ATOM    998  N   SER A  65      -9.090 -10.957  18.420  1.00  1.380          N  
ATOM    999  CA  SER A  65     -10.312 -11.741  18.230  1.00  1.450          C  
ATOM   1000  C   SER A  65     -10.842 -11.602  16.806  1.00  1.570          C  
ATOM   1001  O   SER A  65     -10.532 -10.636  16.102  1.00  2.430          O  
ATOM   1002  CB  SER A  65     -11.388 -11.317  19.219  1.00  2.000          C  
ATOM   1003  OG  SER A  65     -11.860 -10.023  18.956  1.00  2.000          O  
ATOM   1004  H   SER A  65      -8.948 -10.168  17.808  1.00  1.660          H  
ATOM   1005  HA  SER A  65     -10.078 -12.790  18.403  1.00  1.740          H  
ATOM   1006 1HB  SER A  65     -12.217 -12.021  19.173  1.00  2.400          H  
ATOM   1007 2HB  SER A  65     -10.984 -11.358  20.230  1.00  2.400          H  
ATOM   1008  HG  SER A  65     -12.487  -9.832  19.659  1.00  2.400          H  
ATOM   1009  N   CYS A  66     -11.752 -12.504  16.399  1.00  1.550          N  
ATOM   1010  CA  CYS A  66     -12.374 -12.430  15.067  1.00  2.110          C  
ATOM   1011  C   CYS A  66     -13.507 -11.399  15.032  1.00  1.570          C  
ATOM   1012  O   CYS A  66     -14.666 -11.725  14.780  1.00  2.070          O  
ATOM   1013  CB  CYS A  66     -12.992 -13.774  14.682  1.00  2.730          C  
ATOM   1014  SG  CYS A  66     -11.853 -15.151  14.590  1.00  2.730          S  
ATOM   1015  H   CYS A  66     -12.001 -13.261  17.018  1.00  1.860          H  
ATOM   1016  HA  CYS A  66     -11.616 -12.139  14.351  1.00  2.530          H  
ATOM   1017 1HB  CYS A  66     -13.770 -14.030  15.401  1.00  3.280          H  
ATOM   1018 2HB  CYS A  66     -13.473 -13.679  13.708  1.00  3.280          H  
ATOM   1019  HG  CYS A  66     -11.062 -14.701  13.593  1.00  3.280          H  
ATOM   1020  N   GLY A  67     -13.129 -10.168  15.299  1.00  1.140          N  
ATOM   1021  CA  GLY A  67     -13.961  -8.987  15.393  1.00  1.590          C  
ATOM   1022  C   GLY A  67     -13.509  -7.958  14.384  1.00  1.320          C  
ATOM   1023  O   GLY A  67     -14.177  -7.690  13.369  1.00  1.500          O  
ATOM   1024  H   GLY A  67     -12.132 -10.055  15.477  1.00  1.370          H  
ATOM   1025 1HA  GLY A  67     -15.002  -9.254  15.216  1.00  1.910          H  
ATOM   1026 2HA  GLY A  67     -13.893  -8.575  16.399  1.00  1.910          H  
ATOM   1027  N   ARG A  68     -12.393  -7.338  14.758  1.00  1.240          N  
ATOM   1028  CA  ARG A  68     -11.759  -6.236  14.077  1.00  1.010          C  
ATOM   1029  C   ARG A  68     -10.245  -6.428  14.037  1.00  1.010          C  
ATOM   1030  O   ARG A  68      -9.678  -7.246  14.764  1.00  1.320          O  
ATOM   1031  CB  ARG A  68     -12.074  -4.925  14.787  1.00  1.510          C  
ATOM   1032  CG  ARG A  68     -11.386  -4.714  16.143  1.00  1.510          C  
ATOM   1033  CD  ARG A  68     -12.159  -5.238  17.300  1.00  1.510          C  
ATOM   1034  NE  ARG A  68     -11.581  -4.760  18.550  1.00  1.510          N  
ATOM   1035  CZ  ARG A  68     -12.006  -5.072  19.795  1.00  1.510          C  
ATOM   1036  NH1 ARG A  68     -13.059  -5.851  19.976  1.00  1.510          N  
ATOM   1037  NH2 ARG A  68     -11.356  -4.587  20.841  1.00  1.510          N  
ATOM   1038  H   ARG A  68     -11.949  -7.671  15.602  1.00  1.490          H  
ATOM   1039  HA  ARG A  68     -12.131  -6.188  13.058  1.00  1.210          H  
ATOM   1040 1HB  ARG A  68     -11.780  -4.102  14.157  1.00  1.810          H  
ATOM   1041 2HB  ARG A  68     -13.145  -4.851  14.944  1.00  1.810          H  
ATOM   1042 1HG  ARG A  68     -10.403  -5.170  16.165  1.00  1.810          H  
ATOM   1043 2HG  ARG A  68     -11.272  -3.645  16.296  1.00  1.810          H  
ATOM   1044 1HD  ARG A  68     -13.191  -4.896  17.238  1.00  1.810          H  
ATOM   1045 2HD  ARG A  68     -12.125  -6.323  17.306  1.00  1.810          H  
ATOM   1046  HE  ARG A  68     -10.741  -4.176  18.465  1.00  1.810          H  
ATOM   1047 1HH1 ARG A  68     -13.560  -6.220  19.184  1.00  1.810          H  
ATOM   1048 2HH1 ARG A  68     -13.367  -6.077  20.911  1.00  1.810          H  
ATOM   1049 1HH2 ARG A  68     -10.548  -3.989  20.701  1.00  1.810          H  
ATOM   1050 2HH2 ARG A  68     -11.660  -4.808  21.776  1.00  1.810          H  
ATOM   1051  N   LEU A  69      -9.611  -5.706  13.132  1.00  0.780          N  
ATOM   1052  CA  LEU A  69      -8.163  -5.709  12.957  1.00  0.840          C  
ATOM   1053  C   LEU A  69      -7.634  -4.325  13.292  1.00  0.750          C  
ATOM   1054  O   LEU A  69      -8.152  -3.315  12.797  1.00  0.700          O  
ATOM   1055  CB  LEU A  69      -7.815  -6.098  11.509  1.00  1.150          C  
ATOM   1056  CG  LEU A  69      -6.345  -6.092  11.055  1.00  1.150          C  
ATOM   1057  CD1 LEU A  69      -5.569  -7.195  11.779  1.00  1.150          C  
ATOM   1058  CD2 LEU A  69      -6.325  -6.282   9.536  1.00  1.150          C  
ATOM   1059  H   LEU A  69     -10.179  -5.069  12.569  1.00  0.940          H  
ATOM   1060  HA  LEU A  69      -7.723  -6.429  13.648  1.00  1.010          H  
ATOM   1061 1HB  LEU A  69      -8.192  -7.102  11.337  1.00  1.380          H  
ATOM   1062 2HB  LEU A  69      -8.335  -5.441  10.870  1.00  1.380          H  
ATOM   1063  HG  LEU A  69      -5.881  -5.134  11.303  1.00  1.380          H  
ATOM   1064 1HD1 LEU A  69      -4.541  -7.195  11.457  1.00  1.380          H  
ATOM   1065 2HD1 LEU A  69      -5.602  -7.029  12.839  1.00  1.380          H  
ATOM   1066 3HD1 LEU A  69      -6.018  -8.162  11.552  1.00  1.380          H  
ATOM   1067 1HD2 LEU A  69      -5.308  -6.273   9.168  1.00  1.380          H  
ATOM   1068 2HD2 LEU A  69      -6.790  -7.236   9.293  1.00  1.380          H  
ATOM   1069 3HD2 LEU A  69      -6.880  -5.475   9.058  1.00  1.380          H  
ATOM   1070  N   HIS A  70      -6.625  -4.262  14.155  1.00  0.810          N  
ATOM   1071  CA  HIS A  70      -6.078  -2.971  14.552  1.00  0.800          C  
ATOM   1072  C   HIS A  70      -4.746  -2.643  13.903  1.00  0.780          C  
ATOM   1073  O   HIS A  70      -3.742  -3.320  14.130  1.00  0.950          O  
ATOM   1074  CB  HIS A  70      -5.911  -2.901  16.070  1.00  1.120          C  
ATOM   1075  CG  HIS A  70      -7.191  -2.914  16.824  1.00  1.120          C  
ATOM   1076  ND1 HIS A  70      -7.982  -1.789  16.956  1.00  1.120          N  
ATOM   1077  CD2 HIS A  70      -7.824  -3.901  17.494  1.00  1.120          C  
ATOM   1078  CE1 HIS A  70      -9.043  -2.082  17.677  1.00  1.120          C  
ATOM   1079  NE2 HIS A  70      -8.975  -3.357  18.023  1.00  1.120          N  
ATOM   1080  H   HIS A  70      -6.220  -5.123  14.537  1.00  0.970          H  
ATOM   1081  HA  HIS A  70      -6.774  -2.183  14.263  1.00  0.960          H  
ATOM   1082 1HB  HIS A  70      -5.320  -3.751  16.402  1.00  1.350          H  
ATOM   1083 2HB  HIS A  70      -5.361  -1.998  16.333  1.00  1.350          H  
ATOM   1084  HD1 HIS A  70      -7.705  -0.851  16.728  1.00  1.350          H  
ATOM   1085  HD2 HIS A  70      -7.583  -4.952  17.664  1.00  1.350          H  
ATOM   1086  HE1 HIS A  70      -9.792  -1.318  17.890  1.00  1.350          H  
ATOM   1087  N   LEU A  71      -4.733  -1.607  13.075  1.00  0.670          N  
ATOM   1088  CA  LEU A  71      -3.523  -1.184  12.394  1.00  0.690          C  
ATOM   1089  C   LEU A  71      -2.900   0.076  12.975  1.00  0.710          C  
ATOM   1090  O   LEU A  71      -3.512   1.150  13.023  1.00  0.820          O  
ATOM   1091  CB  LEU A  71      -3.803  -1.002  10.909  1.00  0.960          C  
ATOM   1092  CG  LEU A  71      -2.696  -0.334  10.085  1.00  0.960          C  
ATOM   1093  CD1 LEU A  71      -1.450  -1.145  10.091  1.00  0.960          C  
ATOM   1094  CD2 LEU A  71      -3.189  -0.160   8.666  1.00  0.960          C  
ATOM   1095  H   LEU A  71      -5.590  -1.075  12.894  1.00  0.800          H  
ATOM   1096  HA  LEU A  71      -2.792  -1.984  12.498  1.00  0.830          H  
ATOM   1097 1HB  LEU A  71      -3.969  -1.991  10.483  1.00  1.150          H  
ATOM   1098 2HB  LEU A  71      -4.714  -0.437  10.803  1.00  1.150          H  
ATOM   1099  HG  LEU A  71      -2.470   0.639  10.502  1.00  1.150          H  
ATOM   1100 1HD1 LEU A  71      -0.739  -0.631   9.480  1.00  1.150          H  
ATOM   1101 2HD1 LEU A  71      -1.046  -1.273  11.084  1.00  1.150          H  
ATOM   1102 3HD1 LEU A  71      -1.648  -2.087   9.690  1.00  1.150          H  
ATOM   1103 1HD2 LEU A  71      -2.417   0.335   8.071  1.00  1.150          H  
ATOM   1104 2HD2 LEU A  71      -3.410  -1.135   8.232  1.00  1.150          H  
ATOM   1105 3HD2 LEU A  71      -4.085   0.456   8.667  1.00  1.150          H  
ATOM   1106  N   GLU A  72      -1.653  -0.062  13.400  1.00  0.670          N  
ATOM   1107  CA  GLU A  72      -0.904   1.039  13.967  1.00  0.700          C  
ATOM   1108  C   GLU A  72       0.119   1.562  12.955  1.00  0.740          C  
ATOM   1109  O   GLU A  72       1.216   1.004  12.782  1.00  0.790          O  
ATOM   1110  CB  GLU A  72      -0.196   0.567  15.232  1.00  0.970          C  
ATOM   1111  CG  GLU A  72      -1.152   0.017  16.286  1.00  0.970          C  
ATOM   1112  CD  GLU A  72      -0.490  -0.314  17.566  1.00  0.970          C  
ATOM   1113  OE1 GLU A  72       0.704  -0.184  17.640  1.00  0.970          O  
ATOM   1114  OE2 GLU A  72      -1.174  -0.677  18.501  1.00  0.970          O  
ATOM   1115  H   GLU A  72      -1.229  -0.993  13.365  1.00  0.800          H  
ATOM   1116  HA  GLU A  72      -1.590   1.852  14.213  1.00  0.840          H  
ATOM   1117 1HB  GLU A  72       0.515  -0.216  14.978  1.00  1.160          H  
ATOM   1118 2HB  GLU A  72       0.362   1.395  15.669  1.00  1.160          H  
ATOM   1119 1HG  GLU A  72      -1.956   0.707  16.452  1.00  1.160          H  
ATOM   1120 2HG  GLU A  72      -1.592  -0.900  15.885  1.00  1.160          H  
ATOM   1121  N   GLU A  73      -0.215   2.636  12.241  1.00  0.830          N  
ATOM   1122  CA  GLU A  73       0.684   3.109  11.199  1.00  0.940          C  
ATOM   1123  C   GLU A  73       1.709   4.022  11.840  1.00  0.950          C  
ATOM   1124  O   GLU A  73       1.622   5.251  11.718  1.00  1.160          O  
ATOM   1125  CB  GLU A  73      -0.062   3.849  10.085  1.00  1.270          C  
ATOM   1126  CG  GLU A  73      -1.082   3.006   9.320  1.00  1.270          C  
ATOM   1127  CD  GLU A  73      -1.718   3.725   8.138  1.00  1.270          C  
ATOM   1128  OE1 GLU A  73      -1.394   4.865   7.909  1.00  1.270          O  
ATOM   1129  OE2 GLU A  73      -2.525   3.123   7.466  1.00  1.270          O  
ATOM   1130  H   GLU A  73      -1.098   3.132  12.403  1.00  1.000          H  
ATOM   1131  HA  GLU A  73       1.204   2.257  10.759  1.00  1.130          H  
ATOM   1132 1HB  GLU A  73      -0.579   4.675  10.520  1.00  1.530          H  
ATOM   1133 2HB  GLU A  73       0.656   4.250   9.370  1.00  1.530          H  
ATOM   1134 1HG  GLU A  73      -0.612   2.083   8.983  1.00  1.530          H  
ATOM   1135 2HG  GLU A  73      -1.871   2.752  10.020  1.00  1.530          H  
ATOM   1136  N   ALA A  74       2.679   3.389  12.494  1.00  1.010          N  
ATOM   1137  CA  ALA A  74       3.701   3.974  13.358  1.00  1.130          C  
ATOM   1138  C   ALA A  74       4.528   5.059  12.713  1.00  1.210          C  
ATOM   1139  O   ALA A  74       5.008   5.955  13.400  1.00  1.260          O  
ATOM   1140  CB  ALA A  74       4.623   2.900  13.817  1.00  1.530          C  
ATOM   1141  H   ALA A  74       2.582   2.370  12.490  1.00  1.210          H  
ATOM   1142  HA  ALA A  74       3.198   4.398  14.223  1.00  1.360          H  
ATOM   1143 1HB  ALA A  74       5.342   3.337  14.479  1.00  1.840          H  
ATOM   1144 2HB  ALA A  74       4.056   2.123  14.331  1.00  1.840          H  
ATOM   1145 3HB  ALA A  74       5.122   2.475  12.960  1.00  1.840          H  
ATOM   1146  N   GLY A  75       4.704   5.009  11.403  1.00  1.450          N  
ATOM   1147  CA  GLY A  75       5.477   6.042  10.728  1.00  1.760          C  
ATOM   1148  C   GLY A  75       4.776   7.418  10.761  1.00  1.910          C  
ATOM   1149  O   GLY A  75       5.400   8.439  10.450  1.00  2.260          O  
ATOM   1150  H   GLY A  75       4.325   4.235  10.871  1.00  1.740          H  
ATOM   1151 1HA  GLY A  75       6.456   6.125  11.199  1.00  2.110          H  
ATOM   1152 2HA  GLY A  75       5.651   5.744   9.696  1.00  2.110          H  
ATOM   1153  N   ARG A  76       3.473   7.453  11.113  1.00  1.810          N  
ATOM   1154  CA  ARG A  76       2.704   8.685  11.192  1.00  2.160          C  
ATOM   1155  C   ARG A  76       1.884   8.643  12.466  1.00  2.120          C  
ATOM   1156  O   ARG A  76       1.339   9.656  12.909  1.00  2.600          O  
ATOM   1157  CB  ARG A  76       1.772   8.842   9.997  1.00  2.880          C  
ATOM   1158  CG  ARG A  76       2.455   8.988   8.629  1.00  2.880          C  
ATOM   1159  CD  ARG A  76       3.205  10.269   8.489  1.00  2.880          C  
ATOM   1160  NE  ARG A  76       3.819  10.386   7.176  1.00  2.880          N  
ATOM   1161  CZ  ARG A  76       5.045   9.921   6.828  1.00  2.880          C  
ATOM   1162  NH1 ARG A  76       5.820   9.275   7.689  1.00  2.880          N  
ATOM   1163  NH2 ARG A  76       5.476  10.116   5.588  1.00  2.880          N  
ATOM   1164  H   ARG A  76       2.973   6.601  11.380  1.00  2.170          H  
ATOM   1165  HA  ARG A  76       3.382   9.532  11.255  1.00  2.590          H  
ATOM   1166 1HB  ARG A  76       1.111   7.973   9.943  1.00  3.460          H  
ATOM   1167 2HB  ARG A  76       1.141   9.718  10.146  1.00  3.460          H  
ATOM   1168 1HG  ARG A  76       3.149   8.165   8.481  1.00  3.460          H  
ATOM   1169 2HG  ARG A  76       1.697   8.958   7.848  1.00  3.460          H  
ATOM   1170 1HD  ARG A  76       2.513  11.102   8.615  1.00  3.460          H  
ATOM   1171 2HD  ARG A  76       3.986  10.343   9.234  1.00  3.460          H  
ATOM   1172  HE  ARG A  76       3.287  10.868   6.464  1.00  3.460          H  
ATOM   1173 1HH1 ARG A  76       5.528   9.094   8.665  1.00  3.460          H  
ATOM   1174 2HH1 ARG A  76       6.726   8.943   7.398  1.00  3.460          H  
ATOM   1175 1HH2 ARG A  76       4.894  10.606   4.921  1.00  3.460          H  
ATOM   1176 2HH2 ARG A  76       6.384   9.778   5.308  1.00  3.460          H  
ATOM   1177  N   ASN A  77       1.826   7.440  13.034  1.00  1.860          N  
ATOM   1178  CA  ASN A  77       0.999   7.068  14.186  1.00  1.980          C  
ATOM   1179  C   ASN A  77      -0.486   7.270  13.924  1.00  2.100          C  
ATOM   1180  O   ASN A  77      -1.221   7.849  14.730  1.00  2.500          O  
ATOM   1181  CB  ASN A  77       1.455   7.772  15.444  1.00  2.720          C  
ATOM   1182  CG  ASN A  77       2.796   7.286  15.897  1.00  2.720          C  
ATOM   1183  OD1 ASN A  77       3.007   6.076  16.082  1.00  2.720          O  
ATOM   1184  ND2 ASN A  77       3.711   8.199  16.075  1.00  2.720          N  
ATOM   1185  H   ASN A  77       2.334   6.703  12.544  1.00  2.230          H  
ATOM   1186  HA  ASN A  77       1.130   5.998  14.353  1.00  2.380          H  
ATOM   1187 1HB  ASN A  77       1.502   8.845  15.281  1.00  3.270          H  
ATOM   1188 2HB  ASN A  77       0.738   7.597  16.238  1.00  3.270          H  
ATOM   1189 1HD2 ASN A  77       4.630   7.936  16.370  1.00  3.270          H  
ATOM   1190 2HD2 ASN A  77       3.495   9.161  15.907  1.00  3.270          H  
ATOM   1191  N   LYS A  78      -0.904   6.829  12.746  1.00  1.820          N  
ATOM   1192  CA  LYS A  78      -2.306   6.866  12.356  1.00  1.910          C  
ATOM   1193  C   LYS A  78      -2.934   5.556  12.815  1.00  1.480          C  
ATOM   1194  O   LYS A  78      -2.387   4.476  12.585  1.00  1.230          O  
ATOM   1195  CB  LYS A  78      -2.480   7.069  10.849  1.00  2.640          C  
ATOM   1196  CG  LYS A  78      -3.927   7.220  10.385  1.00  2.640          C  
ATOM   1197  CD  LYS A  78      -3.993   7.460   8.880  1.00  2.640          C  
ATOM   1198  CE  LYS A  78      -5.428   7.573   8.391  1.00  2.640          C  
ATOM   1199  NZ  LYS A  78      -5.493   7.799   6.918  1.00  2.640          N  
ATOM   1200  H   LYS A  78      -0.196   6.381  12.160  1.00  2.180          H  
ATOM   1201  HA  LYS A  78      -2.802   7.683  12.880  1.00  2.290          H  
ATOM   1202 1HB  LYS A  78      -1.925   7.954  10.537  1.00  3.170          H  
ATOM   1203 2HB  LYS A  78      -2.075   6.231  10.309  1.00  3.170          H  
ATOM   1204 1HG  LYS A  78      -4.484   6.314  10.620  1.00  3.170          H  
ATOM   1205 2HG  LYS A  78      -4.391   8.056  10.904  1.00  3.170          H  
ATOM   1206 1HD  LYS A  78      -3.456   8.375   8.631  1.00  3.170          H  
ATOM   1207 2HD  LYS A  78      -3.508   6.622   8.366  1.00  3.170          H  
ATOM   1208 1HE  LYS A  78      -5.958   6.653   8.630  1.00  3.170          H  
ATOM   1209 2HE  LYS A  78      -5.915   8.405   8.898  1.00  3.170          H  
ATOM   1210 1HZ  LYS A  78      -6.459   7.868   6.627  1.00  3.170          H  
ATOM   1211 2HZ  LYS A  78      -5.011   8.657   6.684  1.00  3.170          H  
ATOM   1212 3HZ  LYS A  78      -5.050   7.023   6.441  1.00  3.170          H  
ATOM   1213  N   PHE A  79      -4.068   5.628  13.485  1.00  1.510          N  
ATOM   1214  CA  PHE A  79      -4.683   4.397  13.964  1.00  1.250          C  
ATOM   1215  C   PHE A  79      -5.929   4.051  13.169  1.00  1.270          C  
ATOM   1216  O   PHE A  79      -6.899   4.812  13.119  1.00  1.520          O  
ATOM   1217  CB  PHE A  79      -4.929   4.503  15.461  1.00  1.850          C  
ATOM   1218  CG  PHE A  79      -3.608   4.551  16.223  1.00  1.850          C  
ATOM   1219  CD1 PHE A  79      -2.943   5.751  16.425  1.00  1.850          C  
ATOM   1220  CD2 PHE A  79      -3.027   3.398  16.723  1.00  1.850          C  
ATOM   1221  CE1 PHE A  79      -1.744   5.796  17.097  1.00  1.850          C  
ATOM   1222  CE2 PHE A  79      -1.817   3.450  17.405  1.00  1.850          C  
ATOM   1223  CZ  PHE A  79      -1.182   4.651  17.586  1.00  1.850          C  
ATOM   1224  H   PHE A  79      -4.500   6.524  13.663  1.00  1.810          H  
ATOM   1225  HA  PHE A  79      -3.977   3.578  13.822  1.00  1.500          H  
ATOM   1226 1HB  PHE A  79      -5.497   5.402  15.686  1.00  2.220          H  
ATOM   1227 2HB  PHE A  79      -5.500   3.644  15.805  1.00  2.220          H  
ATOM   1228  HD1 PHE A  79      -3.368   6.677  16.039  1.00  2.220          H  
ATOM   1229  HD2 PHE A  79      -3.531   2.441  16.576  1.00  2.220          H  
ATOM   1230  HE1 PHE A  79      -1.246   6.755  17.234  1.00  2.220          H  
ATOM   1231  HE2 PHE A  79      -1.370   2.537  17.800  1.00  2.220          H  
ATOM   1232  HZ  PHE A  79      -0.239   4.696  18.119  1.00  2.220          H  
ATOM   1233  N   VAL A  80      -5.871   2.895  12.517  1.00  1.060          N  
ATOM   1234  CA  VAL A  80      -6.926   2.448  11.622  1.00  1.100          C  
ATOM   1235  C   VAL A  80      -7.558   1.134  12.066  1.00  0.860          C  
ATOM   1236  O   VAL A  80      -6.872   0.131  12.258  1.00  0.750          O  
ATOM   1237  CB  VAL A  80      -6.335   2.271  10.205  1.00  1.520          C  
ATOM   1238  CG1 VAL A  80      -7.408   1.775   9.227  1.00  1.520          C  
ATOM   1239  CG2 VAL A  80      -5.705   3.596   9.741  1.00  1.520          C  
ATOM   1240  H   VAL A  80      -5.034   2.313  12.646  1.00  1.270          H  
ATOM   1241  HA  VAL A  80      -7.700   3.214  11.592  1.00  1.320          H  
ATOM   1242  HB  VAL A  80      -5.565   1.526  10.239  1.00  1.830          H  
ATOM   1243 1HG1 VAL A  80      -6.959   1.646   8.244  1.00  1.830          H  
ATOM   1244 2HG1 VAL A  80      -7.818   0.820   9.557  1.00  1.830          H  
ATOM   1245 3HG1 VAL A  80      -8.212   2.507   9.163  1.00  1.830          H  
ATOM   1246 1HG2 VAL A  80      -5.261   3.464   8.752  1.00  1.830          H  
ATOM   1247 2HG2 VAL A  80      -6.468   4.368   9.703  1.00  1.830          H  
ATOM   1248 3HG2 VAL A  80      -4.920   3.894  10.438  1.00  1.830          H  
ATOM   1249  N   THR A  81      -8.876   1.126  12.211  1.00  0.870          N  
ATOM   1250  CA  THR A  81      -9.536  -0.115  12.604  1.00  0.770          C  
ATOM   1251  C   THR A  81     -10.366  -0.632  11.444  1.00  0.810          C  
ATOM   1252  O   THR A  81     -11.193   0.096  10.895  1.00  1.070          O  
ATOM   1253  CB  THR A  81     -10.444   0.066  13.843  1.00  1.120          C  
ATOM   1254  OG1 THR A  81      -9.660   0.530  14.949  1.00  1.120          O  
ATOM   1255  CG2 THR A  81     -11.054  -1.301  14.230  1.00  1.120          C  
ATOM   1256  H   THR A  81      -9.399   1.976  12.050  1.00  1.040          H  
ATOM   1257  HA  THR A  81      -8.785  -0.869  12.838  1.00  0.920          H  
ATOM   1258  HB  THR A  81     -11.237   0.780  13.630  1.00  1.340          H  
ATOM   1259  HG1 THR A  81      -9.411   1.444  14.790  1.00  1.340          H  
ATOM   1260 1HG2 THR A  81     -11.677  -1.181  15.112  1.00  1.340          H  
ATOM   1261 2HG2 THR A  81     -11.663  -1.688  13.417  1.00  1.340          H  
ATOM   1262 3HG2 THR A  81     -10.248  -2.008  14.448  1.00  1.340          H  
ATOM   1263  N   TYR A  82     -10.148  -1.893  11.096  1.00  0.680          N  
ATOM   1264  CA  TYR A  82     -10.876  -2.541  10.009  1.00  0.790          C  
ATOM   1265  C   TYR A  82     -11.860  -3.499  10.638  1.00  0.770          C  
ATOM   1266  O   TYR A  82     -11.556  -4.079  11.685  1.00  0.710          O  
ATOM   1267  CB  TYR A  82      -9.930  -3.327   9.123  1.00  1.060          C  
ATOM   1268  CG  TYR A  82      -8.894  -2.536   8.429  1.00  1.060          C  
ATOM   1269  CD1 TYR A  82      -7.642  -2.385   9.022  1.00  1.060          C  
ATOM   1270  CD2 TYR A  82      -9.162  -1.970   7.205  1.00  1.060          C  
ATOM   1271  CE1 TYR A  82      -6.668  -1.672   8.376  1.00  1.060          C  
ATOM   1272  CE2 TYR A  82      -8.183  -1.252   6.558  1.00  1.060          C  
ATOM   1273  CZ  TYR A  82      -6.941  -1.102   7.134  1.00  1.060          C  
ATOM   1274  OH  TYR A  82      -5.971  -0.387   6.465  1.00  1.060          O  
ATOM   1275  H   TYR A  82      -9.431  -2.401  11.620  1.00  0.820          H  
ATOM   1276  HA  TYR A  82     -11.425  -1.798   9.429  1.00  0.950          H  
ATOM   1277 1HB  TYR A  82      -9.441  -4.042   9.722  1.00  1.270          H  
ATOM   1278 2HB  TYR A  82     -10.507  -3.866   8.373  1.00  1.270          H  
ATOM   1279  HD1 TYR A  82      -7.435  -2.837   9.997  1.00  1.270          H  
ATOM   1280  HD2 TYR A  82     -10.147  -2.092   6.747  1.00  1.270          H  
ATOM   1281  HE1 TYR A  82      -5.700  -1.559   8.830  1.00  1.270          H  
ATOM   1282  HE2 TYR A  82      -8.389  -0.804   5.586  1.00  1.270          H  
ATOM   1283  HH  TYR A  82      -5.178  -0.324   7.006  1.00  1.270          H  
ATOM   1284  N   VAL A  83     -13.030  -3.704  10.032  1.00  0.960          N  
ATOM   1285  CA  VAL A  83     -13.963  -4.649  10.660  1.00  1.060          C  
ATOM   1286  C   VAL A  83     -14.599  -5.733   9.772  1.00  1.220          C  
ATOM   1287  O   VAL A  83     -14.812  -5.564   8.558  1.00  1.300          O  
ATOM   1288  CB  VAL A  83     -15.100  -3.853  11.348  1.00  1.440          C  
ATOM   1289  CG1 VAL A  83     -14.539  -2.931  12.440  1.00  1.440          C  
ATOM   1290  CG2 VAL A  83     -15.842  -3.030  10.315  1.00  1.440          C  
ATOM   1291  H   VAL A  83     -13.239  -3.191   9.160  1.00  1.150          H  
ATOM   1292  HA  VAL A  83     -13.423  -5.171  11.444  1.00  1.270          H  
ATOM   1293  HB  VAL A  83     -15.781  -4.556  11.825  1.00  1.730          H  
ATOM   1294 1HG1 VAL A  83     -15.358  -2.399  12.923  1.00  1.730          H  
ATOM   1295 2HG1 VAL A  83     -14.017  -3.523  13.171  1.00  1.730          H  
ATOM   1296 3HG1 VAL A  83     -13.856  -2.205  12.007  1.00  1.730          H  
ATOM   1297 1HG2 VAL A  83     -16.653  -2.485  10.798  1.00  1.730          H  
ATOM   1298 2HG2 VAL A  83     -15.158  -2.317   9.845  1.00  1.730          H  
ATOM   1299 3HG2 VAL A  83     -16.237  -3.669   9.574  1.00  1.730          H  
ATOM   1300  N   LYS A  84     -15.051  -6.802  10.444  1.00  1.350          N  
ATOM   1301  CA  LYS A  84     -15.799  -7.876   9.800  1.00  1.560          C  
ATOM   1302  C   LYS A  84     -17.173  -7.368   9.358  1.00  1.700          C  
ATOM   1303  O   LYS A  84     -17.680  -7.720   8.293  1.00  2.270          O  
ATOM   1304  CB  LYS A  84     -15.991  -9.035  10.788  1.00  2.100          C  
ATOM   1305  CG  LYS A  84     -16.669 -10.321  10.234  1.00  2.100          C  
ATOM   1306  CD  LYS A  84     -15.838 -11.034   9.140  1.00  2.100          C  
ATOM   1307  CE  LYS A  84     -14.543 -11.633   9.723  1.00  2.100          C  
ATOM   1308  NZ  LYS A  84     -13.800 -12.448   8.727  1.00  2.100          N  
ATOM   1309  H   LYS A  84     -14.818  -6.913  11.443  1.00  1.620          H  
ATOM   1310  HA  LYS A  84     -15.248  -8.205   8.922  1.00  1.870          H  
ATOM   1311 1HB  LYS A  84     -15.033  -9.296  11.233  1.00  2.520          H  
ATOM   1312 2HB  LYS A  84     -16.619  -8.689  11.610  1.00  2.520          H  
ATOM   1313 1HG  LYS A  84     -16.830 -11.015  11.059  1.00  2.520          H  
ATOM   1314 2HG  LYS A  84     -17.642 -10.063   9.814  1.00  2.520          H  
ATOM   1315 1HD  LYS A  84     -16.431 -11.845   8.719  1.00  2.520          H  
ATOM   1316 2HD  LYS A  84     -15.582 -10.353   8.330  1.00  2.520          H  
ATOM   1317 1HE  LYS A  84     -13.882 -10.834  10.048  1.00  2.520          H  
ATOM   1318 2HE  LYS A  84     -14.791 -12.262  10.577  1.00  2.520          H  
ATOM   1319 1HZ  LYS A  84     -12.937 -12.804   9.159  1.00  2.520          H  
ATOM   1320 2HZ  LYS A  84     -14.354 -13.213   8.397  1.00  2.520          H  
ATOM   1321 3HZ  LYS A  84     -13.527 -11.858   7.940  1.00  2.520          H  
ATOM   1322  N   GLU A  85     -17.751  -6.492  10.176  1.00  1.800          N  
ATOM   1323  CA  GLU A  85     -19.100  -5.955  10.011  1.00  2.120          C  
ATOM   1324  C   GLU A  85     -19.343  -5.203   8.710  1.00  2.620          C  
ATOM   1325  O   GLU A  85     -20.467  -5.172   8.212  1.00  3.170          O  
ATOM   1326  CB  GLU A  85     -19.415  -5.014  11.174  1.00  2.840          C  
ATOM   1327  CG  GLU A  85     -19.577  -5.708  12.522  1.00  2.840          C  
ATOM   1328  CD  GLU A  85     -19.844  -4.744  13.646  1.00  2.840          C  
ATOM   1329  OE1 GLU A  85     -19.793  -3.561  13.410  1.00  2.840          O  
ATOM   1330  OE2 GLU A  85     -20.096  -5.191  14.739  1.00  2.840          O  
ATOM   1331  H   GLU A  85     -17.250  -6.240  11.015  1.00  2.160          H  
ATOM   1332  HA  GLU A  85     -19.796  -6.793  10.044  1.00  2.540          H  
ATOM   1333 1HB  GLU A  85     -18.616  -4.279  11.269  1.00  3.410          H  
ATOM   1334 2HB  GLU A  85     -20.335  -4.470  10.962  1.00  3.410          H  
ATOM   1335 1HG  GLU A  85     -20.407  -6.410  12.455  1.00  3.410          H  
ATOM   1336 2HG  GLU A  85     -18.674  -6.276  12.741  1.00  3.410          H  
ATOM   1337  N   CYS A  86     -18.315  -4.561   8.173  1.00  2.750          N  
ATOM   1338  CA  CYS A  86     -18.449  -3.783   6.958  1.00  3.630          C  
ATOM   1339  C   CYS A  86     -17.864  -4.514   5.763  1.00  3.890          C  
ATOM   1340  O   CYS A  86     -17.731  -3.930   4.686  1.00  3.890          O  
ATOM   1341  CB  CYS A  86     -17.754  -2.438   7.121  1.00  4.730          C  
ATOM   1342  SG  CYS A  86     -18.494  -1.414   8.397  1.00  4.730          S  
ATOM   1343  H   CYS A  86     -17.401  -4.616   8.601  1.00  3.300          H  
ATOM   1344  HA  CYS A  86     -19.508  -3.607   6.773  1.00  4.360          H  
ATOM   1345 1HB  CYS A  86     -16.706  -2.599   7.378  1.00  5.680          H  
ATOM   1346 2HB  CYS A  86     -17.777  -1.889   6.181  1.00  5.680          H  
ATOM   1347  HG  CYS A  86     -18.595  -2.388   9.295  1.00  5.680          H  
ATOM   1348  N   GLY A  87     -17.475  -5.778   5.957  1.00  3.820          N  
ATOM   1349  CA  GLY A  87     -16.885  -6.560   4.887  1.00  3.890          C  
ATOM   1350  C   GLY A  87     -15.432  -6.200   4.586  1.00  3.890          C  
ATOM   1351  O   GLY A  87     -14.965  -6.431   3.470  1.00  3.890          O  
ATOM   1352  H   GLY A  87     -17.624  -6.240   6.858  1.00  4.580          H  
ATOM   1353 1HA  GLY A  87     -16.941  -7.615   5.160  1.00  4.670          H  
ATOM   1354 2HA  GLY A  87     -17.483  -6.440   3.985  1.00  4.670          H  
ATOM   1355  N   GLU A  88     -14.717  -5.588   5.540  1.00  3.890          N  
ATOM   1356  CA  GLU A  88     -13.337  -5.201   5.291  1.00  3.890          C  
ATOM   1357  C   GLU A  88     -12.422  -6.380   5.563  1.00  3.890          C  
ATOM   1358  O   GLU A  88     -11.384  -6.549   4.918  1.00  3.890          O  
ATOM   1359  CB  GLU A  88     -12.985  -3.999   6.158  1.00  5.450          C  
ATOM   1360  CG  GLU A  88     -13.769  -2.752   5.772  1.00  5.450          C  
ATOM   1361  CD  GLU A  88     -13.572  -1.621   6.691  1.00  5.450          C  
ATOM   1362  OE1 GLU A  88     -13.285  -1.865   7.841  1.00  5.450          O  
ATOM   1363  OE2 GLU A  88     -13.699  -0.500   6.261  1.00  5.450          O  
ATOM   1364  H   GLU A  88     -15.083  -5.419   6.478  1.00  4.670          H  
ATOM   1365  HA  GLU A  88     -13.234  -4.920   4.244  1.00  4.670          H  
ATOM   1366 1HB  GLU A  88     -13.179  -4.228   7.196  1.00  6.540          H  
ATOM   1367 2HB  GLU A  88     -11.922  -3.780   6.063  1.00  6.540          H  
ATOM   1368 1HG  GLU A  88     -13.466  -2.449   4.771  1.00  6.540          H  
ATOM   1369 2HG  GLU A  88     -14.830  -3.001   5.734  1.00  6.540          H  
ATOM   1370  N   LEU A  89     -12.841  -7.209   6.514  1.00  3.890          N  
ATOM   1371  CA  LEU A  89     -12.081  -8.374   6.922  1.00  3.890          C  
ATOM   1372  C   LEU A  89     -12.812  -9.667   6.579  1.00  3.890          C  
ATOM   1373  O   LEU A  89     -12.575 -10.694   7.213  1.00  3.890          O  
ATOM   1374  OXT LEU A  89     -13.512  -9.738   5.574  1.00  5.830          O  
ATOM   1375  CB  LEU A  89     -11.837  -8.317   8.429  1.00  5.250          C  
ATOM   1376  CG  LEU A  89     -11.144  -7.064   8.939  1.00  5.250          C  
ATOM   1377  CD1 LEU A  89     -11.115  -7.116  10.417  1.00  5.250          C  
ATOM   1378  CD2 LEU A  89      -9.735  -6.967   8.387  1.00  5.250          C  
ATOM   1379  H   LEU A  89     -13.693  -6.953   7.010  1.00  4.670          H  
ATOM   1380  HA  LEU A  89     -11.142  -8.377   6.390  1.00  4.670          H  
ATOM   1381 1HB  LEU A  89     -12.791  -8.394   8.937  1.00  6.300          H  
ATOM   1382 2HB  LEU A  89     -11.227  -9.174   8.718  1.00  6.300          H  
ATOM   1383  HG  LEU A  89     -11.713  -6.186   8.638  1.00  6.300          H  
ATOM   1384 1HD1 LEU A  89     -10.650  -6.227  10.767  1.00  6.300          H  
ATOM   1385 2HD1 LEU A  89     -12.123  -7.178  10.805  1.00  6.300          H  
ATOM   1386 3HD1 LEU A  89     -10.559  -7.973  10.748  1.00  6.300          H  
ATOM   1387 1HD2 LEU A  89      -9.257  -6.090   8.759  1.00  6.300          H  
ATOM   1388 2HD2 LEU A  89      -9.171  -7.839   8.701  1.00  6.300          H  
ATOM   1389 3HD2 LEU A  89      -9.754  -6.912   7.304  1.00  6.300          H  
TER    1390
END

