REMARK ID 694277 MODEL 1 Eurytoxin_Micruroides_euryxanthus
PFRMAT TS
TARGET Eurytoxin_Micruroides_euryxanthus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 8we7B_201
REMARK PARENT    8we7B_201
REMARK PARSRC    alignment
REMARK SCORE     0.70  
ATOM      1  N   MET A   1     -15.709  -4.979   2.165  1.00  1.400          N  
ATOM      2  CA  MET A   1     -14.661  -3.990   2.390  1.00  0.900          C  
ATOM      3  C   MET A   1     -14.539  -3.000   1.218  1.00  0.730          C  
ATOM      4  O   MET A   1     -15.226  -3.121   0.199  1.00  0.820          O  
ATOM      5  CB  MET A   1     -13.284  -4.698   2.570  1.00  1.460          C  
ATOM      6  CG  MET A   1     -13.030  -5.608   3.815  1.00  1.460          C  
ATOM      7  SD  MET A   1     -12.880  -4.705   5.378  1.00  1.460          S  
ATOM      8  CE  MET A   1     -12.183  -5.932   6.451  1.00  1.460          C  
ATOM      9 1H   MET A   1     -15.676  -5.677   2.893  1.00  1.680          H  
ATOM     10 2H   MET A   1     -16.609  -4.526   2.168  1.00  1.680          H  
ATOM     11 3H   MET A   1     -15.555  -5.426   1.261  1.00  1.680          H  
ATOM     12  HA  MET A   1     -14.917  -3.430   3.285  1.00  1.080          H  
ATOM     13 1HB  MET A   1     -13.132  -5.366   1.730  1.00  1.750          H  
ATOM     14 2HB  MET A   1     -12.484  -3.955   2.544  1.00  1.750          H  
ATOM     15 1HG  MET A   1     -13.838  -6.333   3.908  1.00  1.750          H  
ATOM     16 2HG  MET A   1     -12.106  -6.169   3.652  1.00  1.750          H  
ATOM     17 1HE  MET A   1     -12.037  -5.512   7.441  1.00  1.750          H  
ATOM     18 2HE  MET A   1     -12.862  -6.783   6.518  1.00  1.750          H  
ATOM     19 3HE  MET A   1     -11.222  -6.266   6.051  1.00  1.750          H  
ATOM     20  N   ILE A   2     -13.680  -2.014   1.400  1.00  0.670          N  
ATOM     21  CA  ILE A   2     -13.240  -1.043   0.392  1.00  0.650          C  
ATOM     22  C   ILE A   2     -11.728  -1.165   0.399  1.00  0.620          C  
ATOM     23  O   ILE A   2     -11.132  -1.076   1.469  1.00  0.780          O  
ATOM     24  CB  ILE A   2     -13.659   0.397   0.716  1.00  0.920          C  
ATOM     25  CG1 ILE A   2     -15.191   0.484   0.813  1.00  0.920          C  
ATOM     26  CG2 ILE A   2     -13.097   1.331  -0.385  1.00  0.920          C  
ATOM     27  CD1 ILE A   2     -15.708   1.794   1.365  1.00  0.920          C  
ATOM     28  H   ILE A   2     -13.281  -1.952   2.342  1.00  0.800          H  
ATOM     29  HA  ILE A   2     -13.612  -1.323  -0.595  1.00  0.780          H  
ATOM     30  HB  ILE A   2     -13.256   0.688   1.687  1.00  1.100          H  
ATOM     31 1HG1 ILE A   2     -15.621   0.315  -0.173  1.00  1.100          H  
ATOM     32 2HG1 ILE A   2     -15.541  -0.301   1.483  1.00  1.100          H  
ATOM     33 1HG2 ILE A   2     -13.369   2.350  -0.186  1.00  1.100          H  
ATOM     34 2HG2 ILE A   2     -12.016   1.260  -0.409  1.00  1.100          H  
ATOM     35 3HG2 ILE A   2     -13.503   1.034  -1.356  1.00  1.100          H  
ATOM     36 1HD1 ILE A   2     -16.794   1.754   1.417  1.00  1.100          H  
ATOM     37 2HD1 ILE A   2     -15.300   1.945   2.369  1.00  1.100          H  
ATOM     38 3HD1 ILE A   2     -15.416   2.620   0.727  1.00  1.100          H  
ATOM     39  N   CYS A   3     -11.086  -1.341  -0.741  1.00  0.530          N  
ATOM     40  CA  CYS A   3      -9.651  -1.599  -0.655  1.00  0.590          C  
ATOM     41  C   CYS A   3      -8.876  -0.963  -1.806  1.00  0.590          C  
ATOM     42  O   CYS A   3      -9.372  -0.866  -2.930  1.00  0.590          O  
ATOM     43  CB  CYS A   3      -9.450  -3.116  -0.630  1.00  0.800          C  
ATOM     44  SG  CYS A   3      -7.820  -3.680  -0.266  1.00  0.800          S  
ATOM     45  H   CYS A   3     -11.575  -1.367  -1.635  1.00  0.640          H  
ATOM     46  HA  CYS A   3      -9.282  -1.179   0.279  1.00  0.710          H  
ATOM     47 1HB  CYS A   3     -10.127  -3.559   0.099  1.00  0.960          H  
ATOM     48 2HB  CYS A   3      -9.713  -3.517  -1.601  1.00  0.960          H  
ATOM     49  N   HIS A   4      -7.668  -0.448  -1.503  1.00  0.670          N  
ATOM     50  CA  HIS A   4      -6.828   0.164  -2.531  1.00  0.740          C  
ATOM     51  C   HIS A   4      -6.563  -0.876  -3.596  1.00  0.820          C  
ATOM     52  O   HIS A   4      -6.333  -2.042  -3.268  1.00  0.920          O  
ATOM     53  CB  HIS A   4      -5.526   0.735  -1.949  1.00  1.010          C  
ATOM     54  CG  HIS A   4      -4.807   1.495  -2.885  1.00  1.010          C  
ATOM     55  ND1 HIS A   4      -3.963   0.929  -3.812  1.00  1.010          N  
ATOM     56  CD2 HIS A   4      -4.812   2.797  -3.116  1.00  1.010          C  
ATOM     57  CE1 HIS A   4      -3.490   1.870  -4.581  1.00  1.010          C  
ATOM     58  NE2 HIS A   4      -4.012   3.013  -4.190  1.00  1.010          N  
ATOM     59  H   HIS A   4      -7.285  -0.540  -0.561  1.00  0.800          H  
ATOM     60  HA  HIS A   4      -7.342   0.978  -3.004  1.00  0.890          H  
ATOM     61 1HB  HIS A   4      -5.731   1.342  -1.065  1.00  1.210          H  
ATOM     62 2HB  HIS A   4      -4.873  -0.048  -1.674  1.00  1.210          H  
ATOM     63  HD1 HIS A   4      -3.523   0.015  -3.711  1.00  1.210          H  
ATOM     64  HD2 HIS A   4      -5.346   3.623  -2.647  1.00  1.210          H  
ATOM     65  HE1 HIS A   4      -2.812   1.626  -5.386  1.00  1.210          H  
ATOM     66  N   TYR A   5      -6.584  -0.483  -4.872  1.00  0.890          N  
ATOM     67  CA  TYR A   5      -6.372  -1.506  -5.890  1.00  1.110          C  
ATOM     68  C   TYR A   5      -5.106  -1.368  -6.763  1.00  1.350          C  
ATOM     69  O   TYR A   5      -4.402  -0.352  -6.755  1.00  1.230          O  
ATOM     70  CB  TYR A   5      -7.669  -1.509  -6.743  1.00  1.470          C  
ATOM     71  CG  TYR A   5      -7.768  -2.499  -7.886  1.00  1.470          C  
ATOM     72  CD1 TYR A   5      -7.966  -3.844  -7.614  1.00  1.470          C  
ATOM     73  CD2 TYR A   5      -7.685  -2.060  -9.206  1.00  1.470          C  
ATOM     74  CE1 TYR A   5      -8.057  -4.743  -8.652  1.00  1.470          C  
ATOM     75  CE2 TYR A   5      -7.777  -2.973 -10.236  1.00  1.470          C  
ATOM     76  CZ  TYR A   5      -7.962  -4.300  -9.965  1.00  1.470          C  
ATOM     77  OH  TYR A   5      -8.053  -5.201 -10.995  1.00  1.470          O  
ATOM     78  H   TYR A   5      -6.774   0.503  -5.088  1.00  1.070          H  
ATOM     79  HA  TYR A   5      -6.293  -2.468  -5.387  1.00  1.330          H  
ATOM     80 1HB  TYR A   5      -8.516  -1.683  -6.077  1.00  1.760          H  
ATOM     81 2HB  TYR A   5      -7.805  -0.507  -7.158  1.00  1.760          H  
ATOM     82  HD1 TYR A   5      -8.042  -4.190  -6.583  1.00  1.760          H  
ATOM     83  HD2 TYR A   5      -7.542  -1.007  -9.419  1.00  1.760          H  
ATOM     84  HE1 TYR A   5      -8.206  -5.802  -8.443  1.00  1.760          H  
ATOM     85  HE2 TYR A   5      -7.706  -2.646 -11.263  1.00  1.760          H  
ATOM     86  HH  TYR A   5      -7.984  -4.738 -11.834  1.00  1.760          H  
ATOM     87  N   ASN A   6      -4.948  -2.366  -7.640  1.00  2.050          N  
ATOM     88  CA  ASN A   6      -3.858  -2.605  -8.592  1.00  2.570          C  
ATOM     89  C   ASN A   6      -3.642  -1.553  -9.674  1.00  2.410          C  
ATOM     90  O   ASN A   6      -2.618  -1.570 -10.368  1.00  2.950          O  
ATOM     91  CB  ASN A   6      -4.077  -3.968  -9.235  1.00  3.390          C  
ATOM     92  CG  ASN A   6      -2.868  -4.512  -9.970  1.00  3.390          C  
ATOM     93  OD1 ASN A   6      -1.759  -4.535  -9.411  1.00  3.390          O  
ATOM     94  ND2 ASN A   6      -3.070  -4.944 -11.194  1.00  3.390          N  
ATOM     95  H   ASN A   6      -5.604  -3.132  -7.544  1.00  2.460          H  
ATOM     96  HA  ASN A   6      -2.934  -2.651  -8.010  1.00  3.080          H  
ATOM     97 1HB  ASN A   6      -4.369  -4.681  -8.464  1.00  4.070          H  
ATOM     98 2HB  ASN A   6      -4.902  -3.898  -9.939  1.00  4.070          H  
ATOM     99 1HD2 ASN A   6      -2.319  -5.312 -11.741  1.00  4.070          H  
ATOM    100 2HD2 ASN A   6      -3.985  -4.899 -11.594  1.00  4.070          H  
ATOM    101  N   PHE A   7      -4.622  -0.689  -9.890  1.00  2.030          N  
ATOM    102  CA  PHE A   7      -4.483   0.316 -10.928  1.00  2.260          C  
ATOM    103  C   PHE A   7      -3.450   1.381 -10.595  1.00  1.890          C  
ATOM    104  O   PHE A   7      -2.891   1.978 -11.512  1.00  2.600          O  
ATOM    105  CB  PHE A   7      -5.820   0.988 -11.255  1.00  3.070          C  
ATOM    106  CG  PHE A   7      -6.800   0.175 -12.101  1.00  3.070          C  
ATOM    107  CD1 PHE A   7      -8.163   0.260 -11.846  1.00  3.070          C  
ATOM    108  CD2 PHE A   7      -6.383  -0.650 -13.162  1.00  3.070          C  
ATOM    109  CE1 PHE A   7      -9.071  -0.457 -12.608  1.00  3.070          C  
ATOM    110  CE2 PHE A   7      -7.297  -1.354 -13.910  1.00  3.070          C  
ATOM    111  CZ  PHE A   7      -8.637  -1.258 -13.631  1.00  3.070          C  
ATOM    112  H   PHE A   7      -5.433  -0.702  -9.291  1.00  2.440          H  
ATOM    113  HA  PHE A   7      -4.118  -0.183 -11.817  1.00  2.710          H  
ATOM    114 1HB  PHE A   7      -6.311   1.219 -10.332  1.00  3.690          H  
ATOM    115 2HB  PHE A   7      -5.627   1.934 -11.766  1.00  3.690          H  
ATOM    116  HD1 PHE A   7      -8.510   0.898 -11.036  1.00  3.690          H  
ATOM    117  HD2 PHE A   7      -5.334  -0.741 -13.418  1.00  3.690          H  
ATOM    118  HE1 PHE A   7     -10.134  -0.389 -12.405  1.00  3.690          H  
ATOM    119  HE2 PHE A   7      -6.956  -1.987 -14.730  1.00  3.690          H  
ATOM    120  HZ  PHE A   7      -9.357  -1.818 -14.229  1.00  3.690          H  
ATOM    121  N   GLN A   8      -3.208   1.658  -9.309  1.00  1.370          N  
ATOM    122  CA  GLN A   8      -2.225   2.691  -8.994  1.00  1.090          C  
ATOM    123  C   GLN A   8      -1.118   2.043  -8.179  1.00  1.140          C  
ATOM    124  O   GLN A   8      -1.385   1.230  -7.295  1.00  1.810          O  
ATOM    125  CB  GLN A   8      -2.886   3.855  -8.270  1.00  1.640          C  
ATOM    126  CG  GLN A   8      -4.043   4.525  -9.083  1.00  1.640          C  
ATOM    127  CD  GLN A   8      -3.604   5.332 -10.285  1.00  1.640          C  
ATOM    128  OE1 GLN A   8      -3.947   5.021 -11.429  1.00  1.640          O  
ATOM    129  NE2 GLN A   8      -2.876   6.392 -10.032  1.00  1.640          N  
ATOM    130  H   GLN A   8      -3.670   1.139  -8.550  1.00  1.640          H  
ATOM    131  HA  GLN A   8      -1.775   3.068  -9.914  1.00  1.310          H  
ATOM    132 1HB  GLN A   8      -3.291   3.521  -7.316  1.00  1.970          H  
ATOM    133 2HB  GLN A   8      -2.130   4.605  -8.057  1.00  1.970          H  
ATOM    134 1HG  GLN A   8      -4.706   3.759  -9.448  1.00  1.970          H  
ATOM    135 2HG  GLN A   8      -4.574   5.197  -8.414  1.00  1.970          H  
ATOM    136 1HE2 GLN A   8      -2.562   6.978 -10.773  1.00  1.970          H  
ATOM    137 2HE2 GLN A   8      -2.670   6.607  -9.060  1.00  1.970          H  
ATOM    138  N   GLN A   9       0.134   2.377  -8.478  1.00  0.900          N  
ATOM    139  CA  GLN A   9       1.255   1.731  -7.783  1.00  1.120          C  
ATOM    140  C   GLN A   9       2.327   2.722  -7.318  1.00  0.950          C  
ATOM    141  O   GLN A   9       2.434   3.823  -7.857  1.00  0.980          O  
ATOM    142  CB  GLN A   9       1.840   0.650  -8.708  1.00  1.480          C  
ATOM    143  CG  GLN A   9       0.789  -0.455  -9.087  1.00  1.480          C  
ATOM    144  CD  GLN A   9       1.295  -1.521 -10.028  1.00  1.480          C  
ATOM    145  OE1 GLN A   9       2.506  -1.759 -10.146  1.00  1.480          O  
ATOM    146  NE2 GLN A   9       0.354  -2.171 -10.719  1.00  1.480          N  
ATOM    147  H   GLN A   9       0.311   3.064  -9.231  1.00  1.080          H  
ATOM    148  HA  GLN A   9       0.872   1.237  -6.891  1.00  1.340          H  
ATOM    149 1HB  GLN A   9       2.208   1.113  -9.624  1.00  1.780          H  
ATOM    150 2HB  GLN A   9       2.683   0.166  -8.213  1.00  1.780          H  
ATOM    151 1HG  GLN A   9       0.436  -0.936  -8.175  1.00  1.780          H  
ATOM    152 2HG  GLN A   9      -0.050   0.007  -9.600  1.00  1.780          H  
ATOM    153 1HE2 GLN A   9       0.609  -2.876 -11.379  1.00  1.780          H  
ATOM    154 2HE2 GLN A   9      -0.646  -1.934 -10.585  1.00  1.780          H  
ATOM    155  N   SER A  10       3.122   2.337  -6.317  1.00  0.950          N  
ATOM    156  CA  SER A  10       4.225   3.184  -5.872  1.00  0.970          C  
ATOM    157  C   SER A  10       3.804   4.599  -5.495  1.00  0.920          C  
ATOM    158  O   SER A  10       2.896   4.806  -4.689  1.00  0.860          O  
ATOM    159  CB  SER A  10       5.295   3.241  -6.950  1.00  1.350          C  
ATOM    160  OG  SER A  10       6.425   3.921  -6.487  1.00  1.350          O  
ATOM    161  H   SER A  10       2.999   1.417  -5.880  1.00  1.140          H  
ATOM    162  HA  SER A  10       4.660   2.722  -4.987  1.00  1.160          H  
ATOM    163 1HB  SER A  10       5.572   2.223  -7.224  1.00  1.620          H  
ATOM    164 2HB  SER A  10       4.915   3.723  -7.852  1.00  1.620          H  
ATOM    165  HG  SER A  10       7.098   3.825  -7.175  1.00  1.620          H  
ATOM    166  N   SER A  11       4.479   5.573  -6.100  1.00  1.040          N  
ATOM    167  CA  SER A  11       4.279   7.005  -5.880  1.00  1.130          C  
ATOM    168  C   SER A  11       3.067   7.611  -6.605  1.00  1.040          C  
ATOM    169  O   SER A  11       2.804   8.812  -6.471  1.00  1.140          O  
ATOM    170  CB  SER A  11       5.534   7.760  -6.281  1.00  1.550          C  
ATOM    171  OG  SER A  11       5.773   7.658  -7.661  1.00  1.550          O  
ATOM    172  H   SER A  11       5.219   5.298  -6.737  1.00  1.250          H  
ATOM    173  HA  SER A  11       4.124   7.151  -4.810  1.00  1.360          H  
ATOM    174 1HB  SER A  11       5.429   8.808  -6.003  1.00  1.860          H  
ATOM    175 2HB  SER A  11       6.385   7.360  -5.732  1.00  1.860          H  
ATOM    176  HG  SER A  11       6.563   8.181  -7.831  1.00  1.860          H  
ATOM    177  N   GLU A  12       2.364   6.818  -7.410  1.00  0.910          N  
ATOM    178  CA  GLU A  12       1.216   7.307  -8.159  1.00  0.900          C  
ATOM    179  C   GLU A  12       0.075   7.637  -7.185  1.00  0.830          C  
ATOM    180  O   GLU A  12       0.017   7.058  -6.100  1.00  0.760          O  
ATOM    181  CB  GLU A  12       0.752   6.259  -9.179  1.00  1.260          C  
ATOM    182  CG  GLU A  12       1.743   5.996 -10.303  1.00  1.260          C  
ATOM    183  CD  GLU A  12       1.279   4.955 -11.292  1.00  1.260          C  
ATOM    184  OE1 GLU A  12       0.615   4.010 -10.894  1.00  1.260          O  
ATOM    185  OE2 GLU A  12       1.579   5.108 -12.458  1.00  1.260          O  
ATOM    186  H   GLU A  12       2.610   5.825  -7.480  1.00  1.090          H  
ATOM    187  HA  GLU A  12       1.540   8.188  -8.697  1.00  1.080          H  
ATOM    188 1HB  GLU A  12       0.551   5.321  -8.667  1.00  1.520          H  
ATOM    189 2HB  GLU A  12      -0.172   6.575  -9.633  1.00  1.520          H  
ATOM    190 1HG  GLU A  12       1.927   6.929 -10.831  1.00  1.520          H  
ATOM    191 2HG  GLU A  12       2.686   5.670  -9.861  1.00  1.520          H  
ATOM    192  N   PRO A  13      -0.832   8.582  -7.516  1.00  0.930          N  
ATOM    193  CA  PRO A  13      -2.003   8.923  -6.724  1.00  0.930          C  
ATOM    194  C   PRO A  13      -2.790   7.644  -6.461  1.00  0.720          C  
ATOM    195  O   PRO A  13      -2.869   6.813  -7.358  1.00  0.640          O  
ATOM    196  CB  PRO A  13      -2.761   9.885  -7.646  1.00  1.400          C  
ATOM    197  CG  PRO A  13      -1.681  10.521  -8.494  1.00  1.400          C  
ATOM    198  CD  PRO A  13      -0.662   9.419  -8.732  1.00  1.400          C  
ATOM    199  HA  PRO A  13      -1.656   9.419  -5.810  1.00  1.120          H  
ATOM    200 1HB  PRO A  13      -3.502   9.329  -8.241  1.00  1.670          H  
ATOM    201 2HB  PRO A  13      -3.321  10.618  -7.046  1.00  1.670          H  
ATOM    202 1HG  PRO A  13      -2.113  10.909  -9.431  1.00  1.670          H  
ATOM    203 2HG  PRO A  13      -1.248  11.387  -7.965  1.00  1.670          H  
ATOM    204 1HD  PRO A  13      -0.885   8.854  -9.646  1.00  1.670          H  
ATOM    205 2HD  PRO A  13       0.321   9.902  -8.757  1.00  1.670          H  
ATOM    206  N   PRO A  14      -3.369   7.455  -5.271  1.00  0.750          N  
ATOM    207  CA  PRO A  14      -4.109   6.271  -4.858  1.00  0.680          C  
ATOM    208  C   PRO A  14      -5.481   6.098  -5.501  1.00  0.660          C  
ATOM    209  O   PRO A  14      -6.116   7.074  -5.911  1.00  0.790          O  
ATOM    210  CB  PRO A  14      -4.262   6.505  -3.350  1.00  1.020          C  
ATOM    211  CG  PRO A  14      -4.268   8.014  -3.197  1.00  1.020          C  
ATOM    212  CD  PRO A  14      -3.306   8.516  -4.251  1.00  1.020          C  
ATOM    213  HA  PRO A  14      -3.477   5.394  -5.061  1.00  0.820          H  
ATOM    214 1HB  PRO A  14      -5.197   6.043  -2.999  1.00  1.220          H  
ATOM    215 2HB  PRO A  14      -3.438   6.012  -2.811  1.00  1.220          H  
ATOM    216 1HG  PRO A  14      -5.290   8.401  -3.350  1.00  1.220          H  
ATOM    217 2HG  PRO A  14      -3.973   8.297  -2.174  1.00  1.220          H  
ATOM    218 1HD  PRO A  14      -3.672   9.471  -4.655  1.00  1.220          H  
ATOM    219 2HD  PRO A  14      -2.291   8.590  -3.827  1.00  1.220          H  
ATOM    220  N   THR A  15      -5.969   4.857  -5.504  1.00  0.620          N  
ATOM    221  CA  THR A  15      -7.346   4.571  -5.932  1.00  0.670          C  
ATOM    222  C   THR A  15      -7.916   3.382  -5.167  1.00  0.580          C  
ATOM    223  O   THR A  15      -7.178   2.452  -4.845  1.00  0.580          O  
ATOM    224  CB  THR A  15      -7.419   4.258  -7.435  1.00  0.920          C  
ATOM    225  OG1 THR A  15      -8.787   4.213  -7.837  1.00  0.920          O  
ATOM    226  CG2 THR A  15      -6.781   2.871  -7.739  1.00  0.920          C  
ATOM    227  H   THR A  15      -5.356   4.109  -5.165  1.00  0.740          H  
ATOM    228  HA  THR A  15      -7.966   5.441  -5.720  1.00  0.800          H  
ATOM    229  HB  THR A  15      -6.901   5.037  -7.988  1.00  1.100          H  
ATOM    230  HG1 THR A  15      -9.120   5.119  -7.828  1.00  1.100          H  
ATOM    231 1HG2 THR A  15      -6.850   2.700  -8.795  1.00  1.100          H  
ATOM    232 2HG2 THR A  15      -5.739   2.866  -7.430  1.00  1.100          H  
ATOM    233 3HG2 THR A  15      -7.303   2.074  -7.225  1.00  1.100          H  
ATOM    234  N   THR A  16      -9.230   3.364  -4.938  1.00  0.600          N  
ATOM    235  CA  THR A  16      -9.863   2.230  -4.263  1.00  0.550          C  
ATOM    236  C   THR A  16     -11.030   1.670  -5.039  1.00  0.580          C  
ATOM    237  O   THR A  16     -11.659   2.368  -5.838  1.00  0.700          O  
ATOM    238  CB  THR A  16     -10.395   2.627  -2.869  1.00  0.790          C  
ATOM    239  OG1 THR A  16     -11.407   3.636  -3.029  1.00  0.790          O  
ATOM    240  CG2 THR A  16      -9.279   3.165  -1.972  1.00  0.790          C  
ATOM    241  H   THR A  16      -9.800   4.147  -5.231  1.00  0.720          H  
ATOM    242  HA  THR A  16      -9.144   1.427  -4.163  1.00  0.660          H  
ATOM    243  HB  THR A  16     -10.837   1.752  -2.400  1.00  0.950          H  
ATOM    244  HG1 THR A  16     -12.177   3.259  -3.474  1.00  0.950          H  
ATOM    245 1HG2 THR A  16      -9.694   3.435  -1.008  1.00  0.950          H  
ATOM    246 2HG2 THR A  16      -8.524   2.418  -1.831  1.00  0.950          H  
ATOM    247 3HG2 THR A  16      -8.834   4.044  -2.428  1.00  0.950          H  
ATOM    248  N   LYS A  17     -11.356   0.418  -4.737  1.00  0.530          N  
ATOM    249  CA  LYS A  17     -12.488  -0.281  -5.325  1.00  0.590          C  
ATOM    250  C   LYS A  17     -13.280  -1.021  -4.255  1.00  0.580          C  
ATOM    251  O   LYS A  17     -12.744  -1.363  -3.193  1.00  0.590          O  
ATOM    252  CB  LYS A  17     -12.003  -1.286  -6.384  1.00  0.800          C  
ATOM    253  CG  LYS A  17     -11.217  -0.680  -7.571  1.00  0.800          C  
ATOM    254  CD  LYS A  17     -12.105   0.157  -8.484  1.00  0.800          C  
ATOM    255  CE  LYS A  17     -11.326   0.695  -9.656  1.00  0.800          C  
ATOM    256  NZ  LYS A  17     -12.169   1.580 -10.523  1.00  0.800          N  
ATOM    257  H   LYS A  17     -10.757  -0.081  -4.073  1.00  0.640          H  
ATOM    258  HA  LYS A  17     -13.157   0.444  -5.781  1.00  0.710          H  
ATOM    259 1HB  LYS A  17     -11.356  -2.024  -5.906  1.00  0.960          H  
ATOM    260 2HB  LYS A  17     -12.860  -1.828  -6.785  1.00  0.960          H  
ATOM    261 1HG  LYS A  17     -10.405  -0.058  -7.201  1.00  0.960          H  
ATOM    262 2HG  LYS A  17     -10.779  -1.489  -8.157  1.00  0.960          H  
ATOM    263 1HD  LYS A  17     -12.936  -0.447  -8.846  1.00  0.960          H  
ATOM    264 2HD  LYS A  17     -12.503   1.006  -7.935  1.00  0.960          H  
ATOM    265 1HE  LYS A  17     -10.475   1.266  -9.283  1.00  0.960          H  
ATOM    266 2HE  LYS A  17     -10.960  -0.140 -10.242  1.00  0.960          H  
ATOM    267 1HZ  LYS A  17     -11.621   1.930 -11.297  1.00  0.960          H  
ATOM    268 2HZ  LYS A  17     -12.958   1.058 -10.879  1.00  0.960          H  
ATOM    269 3HZ  LYS A  17     -12.503   2.361  -9.972  1.00  0.960          H  
ATOM    270  N   THR A  18     -14.563  -1.271  -4.525  1.00  0.600          N  
ATOM    271  CA  THR A  18     -15.342  -2.101  -3.614  1.00  0.610          C  
ATOM    272  C   THR A  18     -14.615  -3.427  -3.557  1.00  0.630          C  
ATOM    273  O   THR A  18     -14.256  -3.978  -4.599  1.00  0.790          O  
ATOM    274  CB  THR A  18     -16.791  -2.298  -4.107  1.00  0.850          C  
ATOM    275  OG1 THR A  18     -17.426  -1.015  -4.246  1.00  0.850          O  
ATOM    276  CG2 THR A  18     -17.567  -3.137  -3.092  1.00  0.850          C  
ATOM    277  H   THR A  18     -14.994  -0.927  -5.371  1.00  0.720          H  
ATOM    278  HA  THR A  18     -15.350  -1.660  -2.619  1.00  0.730          H  
ATOM    279  HB  THR A  18     -16.785  -2.801  -5.072  1.00  1.020          H  
ATOM    280  HG1 THR A  18     -18.270  -1.121  -4.695  1.00  1.020          H  
ATOM    281 1HG2 THR A  18     -18.591  -3.264  -3.439  1.00  1.020          H  
ATOM    282 2HG2 THR A  18     -17.104  -4.118  -2.980  1.00  1.020          H  
ATOM    283 3HG2 THR A  18     -17.572  -2.628  -2.127  1.00  1.020          H  
ATOM    284  N   CYS A  19     -14.373  -3.925  -2.356  1.00  0.650          N  
ATOM    285  CA  CYS A  19     -13.624  -5.157  -2.180  1.00  0.780          C  
ATOM    286  C   CYS A  19     -14.497  -6.307  -1.663  1.00  0.660          C  
ATOM    287  O   CYS A  19     -15.016  -6.250  -0.550  1.00  0.590          O  
ATOM    288  CB  CYS A  19     -12.472  -4.902  -1.225  1.00  1.040          C  
ATOM    289  SG  CYS A  19     -11.423  -6.310  -0.942  1.00  1.040          S  
ATOM    290  H   CYS A  19     -14.716  -3.435  -1.534  1.00  0.780          H  
ATOM    291  HA  CYS A  19     -13.181  -5.415  -3.134  1.00  0.940          H  
ATOM    292 1HB  CYS A  19     -11.866  -4.101  -1.632  1.00  1.250          H  
ATOM    293 2HB  CYS A  19     -12.851  -4.568  -0.282  1.00  1.250          H  
ATOM    294  N   PRO A  20     -14.725  -7.379  -2.465  1.00  0.800          N  
ATOM    295  CA  PRO A  20     -15.540  -8.550  -2.129  1.00  0.850          C  
ATOM    296  C   PRO A  20     -15.080  -9.367  -0.909  1.00  0.770          C  
ATOM    297  O   PRO A  20     -15.865 -10.135  -0.352  1.00  0.920          O  
ATOM    298  CB  PRO A  20     -15.387  -9.425  -3.383  1.00  1.270          C  
ATOM    299  CG  PRO A  20     -15.061  -8.472  -4.496  1.00  1.270          C  
ATOM    300  CD  PRO A  20     -14.226  -7.389  -3.863  1.00  1.270          C  
ATOM    301  HA  PRO A  20     -16.583  -8.232  -2.000  1.00  1.020          H  
ATOM    302 1HB  PRO A  20     -14.594 -10.178  -3.214  1.00  1.530          H  
ATOM    303 2HB  PRO A  20     -16.318  -9.982  -3.560  1.00  1.530          H  
ATOM    304 1HG  PRO A  20     -14.523  -8.998  -5.300  1.00  1.530          H  
ATOM    305 2HG  PRO A  20     -15.986  -8.078  -4.942  1.00  1.530          H  
ATOM    306 1HD  PRO A  20     -13.146  -7.626  -3.901  1.00  1.530          H  
ATOM    307 2HD  PRO A  20     -14.486  -6.463  -4.399  1.00  1.530          H  
ATOM    308  N   ASP A  21     -13.817  -9.241  -0.529  1.00  0.970          N  
ATOM    309  CA  ASP A  21     -13.266 -10.006   0.583  1.00  1.210          C  
ATOM    310  C   ASP A  21     -13.517  -9.417   1.964  1.00  0.760          C  
ATOM    311  O   ASP A  21     -14.089  -8.340   2.123  1.00  1.010          O  
ATOM    312  CB  ASP A  21     -11.755 -10.175   0.383  1.00  1.600          C  
ATOM    313  CG  ASP A  21     -11.401 -11.126  -0.732  1.00  1.600          C  
ATOM    314  OD1 ASP A  21     -12.195 -11.967  -1.063  1.00  1.600          O  
ATOM    315  OD2 ASP A  21     -10.327 -11.010  -1.244  1.00  1.600          O  
ATOM    316  H   ASP A  21     -13.212  -8.592  -1.011  1.00  1.160          H  
ATOM    317  HA  ASP A  21     -13.724 -10.995   0.559  1.00  1.450          H  
ATOM    318 1HB  ASP A  21     -11.313  -9.201   0.164  1.00  1.920          H  
ATOM    319 2HB  ASP A  21     -11.290 -10.536   1.289  1.00  1.920          H  
ATOM    320  N   GLY A  22     -13.041 -10.139   2.986  1.00  0.720          N  
ATOM    321  CA  GLY A  22     -13.117  -9.701   4.378  1.00  0.620          C  
ATOM    322  C   GLY A  22     -11.778  -9.143   4.855  1.00  0.510          C  
ATOM    323  O   GLY A  22     -11.596  -8.913   6.054  1.00  0.860          O  
ATOM    324  H   GLY A  22     -12.623 -11.037   2.789  1.00  0.860          H  
ATOM    325 1HA  GLY A  22     -13.890  -8.939   4.479  1.00  0.740          H  
ATOM    326 2HA  GLY A  22     -13.408 -10.540   5.008  1.00  0.740          H  
ATOM    327  N   GLN A  23     -10.838  -9.008   3.913  1.00  0.400          N  
ATOM    328  CA  GLN A  23      -9.464  -8.535   4.122  1.00  0.500          C  
ATOM    329  C   GLN A  23      -8.983  -7.671   2.965  1.00  0.420          C  
ATOM    330  O   GLN A  23      -9.432  -7.821   1.826  1.00  0.490          O  
ATOM    331  CB  GLN A  23      -8.473  -9.689   4.334  1.00  0.660          C  
ATOM    332  CG  GLN A  23      -8.647 -10.482   5.627  1.00  0.660          C  
ATOM    333  CD  GLN A  23      -8.199  -9.670   6.862  1.00  0.660          C  
ATOM    334  OE1 GLN A  23      -7.032  -9.675   7.271  1.00  0.660          O  
ATOM    335  NE2 GLN A  23      -9.144  -8.947   7.435  1.00  0.660          N  
ATOM    336  H   GLN A  23     -11.120  -9.224   2.968  1.00  0.480          H  
ATOM    337  HA  GLN A  23      -9.448  -7.895   5.003  1.00  0.600          H  
ATOM    338 1HB  GLN A  23      -8.542 -10.384   3.513  1.00  0.790          H  
ATOM    339 2HB  GLN A  23      -7.461  -9.278   4.324  1.00  0.790          H  
ATOM    340 1HG  GLN A  23      -9.684 -10.763   5.755  1.00  0.790          H  
ATOM    341 2HG  GLN A  23      -8.028 -11.376   5.568  1.00  0.790          H  
ATOM    342 1HE2 GLN A  23      -8.941  -8.381   8.233  1.00  0.790          H  
ATOM    343 2HE2 GLN A  23     -10.086  -8.964   7.038  1.00  0.790          H  
ATOM    344  N   CYS A  24      -8.016  -6.816   3.267  1.00  0.420          N  
ATOM    345  CA  CYS A  24      -7.361  -5.900   2.340  1.00  0.390          C  
ATOM    346  C   CYS A  24      -5.833  -5.929   2.613  1.00  0.360          C  
ATOM    347  O   CYS A  24      -5.430  -5.966   3.772  1.00  0.430          O  
ATOM    348  CB  CYS A  24      -8.018  -4.533   2.613  1.00  0.560          C  
ATOM    349  SG  CYS A  24      -7.519  -3.172   1.680  1.00  0.560          S  
ATOM    350  H   CYS A  24      -7.748  -6.719   4.250  1.00  0.500          H  
ATOM    351  HA  CYS A  24      -7.548  -6.220   1.320  1.00  0.470          H  
ATOM    352 1HB  CYS A  24      -9.101  -4.635   2.495  1.00  0.670          H  
ATOM    353 2HB  CYS A  24      -7.849  -4.271   3.661  1.00  0.670          H  
ATOM    354  N   TYR A  25      -4.953  -6.019   1.588  1.00  0.320          N  
ATOM    355  CA  TYR A  25      -3.512  -6.114   1.922  1.00  0.310          C  
ATOM    356  C   TYR A  25      -2.596  -5.271   1.055  1.00  0.320          C  
ATOM    357  O   TYR A  25      -2.911  -4.949  -0.096  1.00  0.360          O  
ATOM    358  CB  TYR A  25      -2.985  -7.547   1.733  1.00  0.440          C  
ATOM    359  CG  TYR A  25      -2.774  -7.944   0.226  1.00  0.440          C  
ATOM    360  CD1 TYR A  25      -1.505  -7.874  -0.343  1.00  0.440          C  
ATOM    361  CD2 TYR A  25      -3.817  -8.303  -0.582  1.00  0.440          C  
ATOM    362  CE1 TYR A  25      -1.318  -8.187  -1.660  1.00  0.440          C  
ATOM    363  CE2 TYR A  25      -3.610  -8.604  -1.904  1.00  0.440          C  
ATOM    364  CZ  TYR A  25      -2.375  -8.550  -2.439  1.00  0.440          C  
ATOM    365  OH  TYR A  25      -2.195  -8.850  -3.778  1.00  0.440          O  
ATOM    366  H   TYR A  25      -5.255  -6.027   0.607  1.00  0.380          H  
ATOM    367  HA  TYR A  25      -3.372  -5.786   2.952  1.00  0.370          H  
ATOM    368 1HB  TYR A  25      -2.028  -7.651   2.248  1.00  0.530          H  
ATOM    369 2HB  TYR A  25      -3.668  -8.249   2.186  1.00  0.530          H  
ATOM    370  HD1 TYR A  25      -0.655  -7.575   0.261  1.00  0.530          H  
ATOM    371  HD2 TYR A  25      -4.809  -8.335  -0.193  1.00  0.530          H  
ATOM    372  HE1 TYR A  25      -0.350  -8.140  -2.085  1.00  0.530          H  
ATOM    373  HE2 TYR A  25      -4.446  -8.879  -2.532  1.00  0.530          H  
ATOM    374  HH  TYR A  25      -3.059  -8.991  -4.187  1.00  0.530          H  
ATOM    375  N   LYS A  26      -1.393  -5.013   1.582  1.00  0.340          N  
ATOM    376  CA  LYS A  26      -0.338  -4.342   0.822  1.00  0.410          C  
ATOM    377  C   LYS A  26       0.882  -5.258   0.660  1.00  0.380          C  
ATOM    378  O   LYS A  26       1.257  -5.999   1.578  1.00  0.360          O  
ATOM    379  CB  LYS A  26       0.053  -3.015   1.479  1.00  0.550          C  
ATOM    380  CG  LYS A  26       1.108  -2.181   0.711  1.00  0.550          C  
ATOM    381  CD  LYS A  26       1.381  -0.870   1.413  1.00  0.550          C  
ATOM    382  CE  LYS A  26       2.481  -0.061   0.716  1.00  0.550          C  
ATOM    383  NZ  LYS A  26       2.872   1.194   1.461  1.00  0.550          N  
ATOM    384  H   LYS A  26      -1.229  -5.306   2.549  1.00  0.410          H  
ATOM    385  HA  LYS A  26      -0.706  -4.133  -0.176  1.00  0.490          H  
ATOM    386 1HB  LYS A  26      -0.821  -2.401   1.610  1.00  0.660          H  
ATOM    387 2HB  LYS A  26       0.462  -3.218   2.469  1.00  0.660          H  
ATOM    388 1HG  LYS A  26       2.050  -2.734   0.652  1.00  0.660          H  
ATOM    389 2HG  LYS A  26       0.765  -1.981  -0.300  1.00  0.660          H  
ATOM    390 1HD  LYS A  26       0.473  -0.284   1.483  1.00  0.660          H  
ATOM    391 2HD  LYS A  26       1.708  -1.109   2.384  1.00  0.660          H  
ATOM    392 1HE  LYS A  26       3.356  -0.685   0.620  1.00  0.660          H  
ATOM    393 2HE  LYS A  26       2.136   0.217  -0.277  1.00  0.660          H  
ATOM    394 1HZ  LYS A  26       3.625   1.648   0.912  1.00  0.660          H  
ATOM    395 2HZ  LYS A  26       2.082   1.856   1.565  1.00  0.660          H  
ATOM    396 3HZ  LYS A  26       3.220   0.930   2.418  1.00  0.660          H  
ATOM    397  N   LYS A  27       1.463  -5.229  -0.543  1.00  0.400          N  
ATOM    398  CA  LYS A  27       2.627  -6.025  -0.931  1.00  0.380          C  
ATOM    399  C   LYS A  27       3.934  -5.228  -0.973  1.00  0.320          C  
ATOM    400  O   LYS A  27       4.104  -4.316  -1.796  1.00  0.420          O  
ATOM    401  CB  LYS A  27       2.360  -6.627  -2.314  1.00  0.540          C  
ATOM    402  CG  LYS A  27       3.415  -7.550  -2.827  1.00  0.540          C  
ATOM    403  CD  LYS A  27       3.083  -8.129  -4.222  1.00  0.540          C  
ATOM    404  CE  LYS A  27       1.960  -9.172  -4.159  1.00  0.540          C  
ATOM    405  NZ  LYS A  27       1.723  -9.832  -5.465  1.00  0.540          N  
ATOM    406  H   LYS A  27       1.088  -4.593  -1.242  1.00  0.480          H  
ATOM    407  HA  LYS A  27       2.753  -6.825  -0.201  1.00  0.460          H  
ATOM    408 1HB  LYS A  27       1.448  -7.141  -2.276  1.00  0.650          H  
ATOM    409 2HB  LYS A  27       2.247  -5.822  -3.037  1.00  0.650          H  
ATOM    410 1HG  LYS A  27       4.379  -7.038  -2.870  1.00  0.650          H  
ATOM    411 2HG  LYS A  27       3.478  -8.354  -2.124  1.00  0.650          H  
ATOM    412 1HD  LYS A  27       2.780  -7.318  -4.887  1.00  0.650          H  
ATOM    413 2HD  LYS A  27       3.977  -8.600  -4.634  1.00  0.650          H  
ATOM    414 1HE  LYS A  27       2.220  -9.929  -3.426  1.00  0.650          H  
ATOM    415 2HE  LYS A  27       1.036  -8.693  -3.862  1.00  0.650          H  
ATOM    416 1HZ  LYS A  27       0.971 -10.495  -5.338  1.00  0.650          H  
ATOM    417 2HZ  LYS A  27       1.457  -9.143  -6.157  1.00  0.650          H  
ATOM    418 3HZ  LYS A  27       2.558 -10.312  -5.769  1.00  0.650          H  
ATOM    419  N   ASN A  28       4.881  -5.606  -0.106  1.00  0.310          N  
ATOM    420  CA  ASN A  28       6.167  -4.909  -0.006  1.00  0.430          C  
ATOM    421  C   ASN A  28       7.375  -5.736  -0.471  1.00  0.520          C  
ATOM    422  O   ASN A  28       7.683  -6.797   0.094  1.00  0.560          O  
ATOM    423  CB  ASN A  28       6.403  -4.423   1.413  1.00  0.550          C  
ATOM    424  CG  ASN A  28       5.402  -3.392   1.864  1.00  0.550          C  
ATOM    425  OD1 ASN A  28       4.821  -2.672   1.051  1.00  0.550          O  
ATOM    426  ND2 ASN A  28       5.222  -3.296   3.156  1.00  0.550          N  
ATOM    427  H   ASN A  28       4.663  -6.379   0.531  1.00  0.370          H  
ATOM    428  HA  ASN A  28       6.127  -4.033  -0.658  1.00  0.520          H  
ATOM    429 1HB  ASN A  28       6.346  -5.270   2.092  1.00  0.660          H  
ATOM    430 2HB  ASN A  28       7.403  -4.003   1.492  1.00  0.660          H  
ATOM    431 1HD2 ASN A  28       4.563  -2.616   3.553  1.00  0.660          H  
ATOM    432 2HD2 ASN A  28       5.728  -3.889   3.773  1.00  0.660          H  
ATOM    433  N   TRP A  29       8.079  -5.259  -1.507  1.00  0.620          N  
ATOM    434  CA  TRP A  29       9.246  -6.005  -2.009  1.00  0.830          C  
ATOM    435  C   TRP A  29      10.395  -5.139  -2.537  1.00  0.550          C  
ATOM    436  O   TRP A  29      10.183  -4.162  -3.257  1.00  0.520          O  
ATOM    437  CB  TRP A  29       8.787  -6.974  -3.086  1.00  1.080          C  
ATOM    438  CG  TRP A  29       9.882  -7.767  -3.709  1.00  1.080          C  
ATOM    439  CD1 TRP A  29      10.440  -8.908  -3.229  1.00  1.080          C  
ATOM    440  CD2 TRP A  29      10.529  -7.506  -4.970  1.00  1.080          C  
ATOM    441  NE1 TRP A  29      11.384  -9.367  -4.093  1.00  1.080          N  
ATOM    442  CE2 TRP A  29      11.448  -8.526  -5.169  1.00  1.080          C  
ATOM    443  CE3 TRP A  29      10.398  -6.509  -5.932  1.00  1.080          C  
ATOM    444  CZ2 TRP A  29      12.234  -8.586  -6.297  1.00  1.080          C  
ATOM    445  CZ3 TRP A  29      11.183  -6.568  -7.060  1.00  1.080          C  
ATOM    446  CH2 TRP A  29      12.076  -7.583  -7.241  1.00  1.080          C  
ATOM    447  H   TRP A  29       7.773  -4.386  -1.960  1.00  0.740          H  
ATOM    448  HA  TRP A  29       9.640  -6.597  -1.183  1.00  1.000          H  
ATOM    449 1HB  TRP A  29       8.083  -7.663  -2.652  1.00  1.290          H  
ATOM    450 2HB  TRP A  29       8.262  -6.427  -3.868  1.00  1.290          H  
ATOM    451  HD1 TRP A  29      10.174  -9.384  -2.292  1.00  1.290          H  
ATOM    452  HE1 TRP A  29      11.941 -10.197  -3.964  1.00  1.290          H  
ATOM    453  HE3 TRP A  29       9.692  -5.707  -5.796  1.00  1.290          H  
ATOM    454  HZ2 TRP A  29      12.954  -9.385  -6.457  1.00  1.290          H  
ATOM    455  HZ3 TRP A  29      11.073  -5.784  -7.808  1.00  1.290          H  
ATOM    456  HH2 TRP A  29      12.685  -7.602  -8.147  1.00  1.290          H  
ATOM    457  N   SER A  30      11.630  -5.511  -2.192  1.00  0.660          N  
ATOM    458  CA  SER A  30      12.799  -4.773  -2.677  1.00  0.730          C  
ATOM    459  C   SER A  30      13.541  -5.532  -3.765  1.00  0.660          C  
ATOM    460  O   SER A  30      13.826  -6.725  -3.631  1.00  0.740          O  
ATOM    461  CB  SER A  30      13.765  -4.489  -1.540  1.00  0.990          C  
ATOM    462  OG  SER A  30      13.189  -3.652  -0.570  1.00  0.990          O  
ATOM    463  H   SER A  30      11.767  -6.308  -1.583  1.00  0.790          H  
ATOM    464  HA  SER A  30      12.469  -3.824  -3.098  1.00  0.880          H  
ATOM    465 1HB  SER A  30      14.074  -5.426  -1.081  1.00  1.190          H  
ATOM    466 2HB  SER A  30      14.658  -4.012  -1.949  1.00  1.190          H  
ATOM    467  HG  SER A  30      13.883  -3.477   0.067  1.00  1.190          H  
ATOM    468  N   ASP A  31      13.906  -4.821  -4.828  1.00  0.640          N  
ATOM    469  CA  ASP A  31      14.619  -5.442  -5.934  1.00  0.750          C  
ATOM    470  C   ASP A  31      16.125  -5.525  -5.686  1.00  0.890          C  
ATOM    471  O   ASP A  31      16.645  -4.961  -4.721  1.00  0.900          O  
ATOM    472  CB  ASP A  31      14.327  -4.616  -7.209  1.00  1.010          C  
ATOM    473  CG  ASP A  31      14.579  -5.338  -8.547  1.00  1.010          C  
ATOM    474  OD1 ASP A  31      15.047  -6.467  -8.499  1.00  1.010          O  
ATOM    475  OD2 ASP A  31      14.330  -4.763  -9.593  1.00  1.010          O  
ATOM    476  H   ASP A  31      13.649  -3.831  -4.869  1.00  0.770          H  
ATOM    477  HA  ASP A  31      14.248  -6.455  -6.055  1.00  0.900          H  
ATOM    478 1HB  ASP A  31      13.284  -4.291  -7.179  1.00  1.210          H  
ATOM    479 2HB  ASP A  31      14.931  -3.712  -7.183  1.00  1.210          H  
ATOM    480  N   HIS A  32      16.851  -6.113  -6.640  1.00  1.050          N  
ATOM    481  CA  HIS A  32      18.309  -6.281  -6.558  1.00  1.230          C  
ATOM    482  C   HIS A  32      19.044  -4.969  -6.756  1.00  1.260          C  
ATOM    483  O   HIS A  32      20.219  -4.825  -6.420  1.00  1.430          O  
ATOM    484  CB  HIS A  32      18.807  -7.310  -7.588  1.00  1.650          C  
ATOM    485  CG  HIS A  32      18.686  -6.895  -9.052  1.00  1.650          C  
ATOM    486  ND1 HIS A  32      17.483  -6.905  -9.752  1.00  1.650          N  
ATOM    487  CD2 HIS A  32      19.628  -6.476  -9.930  1.00  1.650          C  
ATOM    488  CE1 HIS A  32      17.704  -6.509 -10.994  1.00  1.650          C  
ATOM    489  NE2 HIS A  32      18.997  -6.244 -11.130  1.00  1.650          N  
ATOM    490  H   HIS A  32      16.335  -6.527  -7.411  1.00  1.260          H  
ATOM    491  HA  HIS A  32      18.567  -6.654  -5.567  1.00  1.480          H  
ATOM    492 1HB  HIS A  32      19.855  -7.531  -7.392  1.00  1.980          H  
ATOM    493 2HB  HIS A  32      18.253  -8.238  -7.460  1.00  1.980          H  
ATOM    494  HD1 HIS A  32      16.539  -6.908  -9.356  1.00  1.980          H  
ATOM    495  HD2 HIS A  32      20.702  -6.314  -9.835  1.00  1.980          H  
ATOM    496  HE1 HIS A  32      16.877  -6.446 -11.702  1.00  1.980          H  
ATOM    497  N   ARG A  33      18.320  -4.010  -7.297  1.00  1.120          N  
ATOM    498  CA  ARG A  33      18.806  -2.676  -7.575  1.00  1.150          C  
ATOM    499  C   ARG A  33      18.662  -1.762  -6.361  1.00  1.100          C  
ATOM    500  O   ARG A  33      19.076  -0.603  -6.395  1.00  1.160          O  
ATOM    501  CB  ARG A  33      18.037  -2.079  -8.746  1.00  1.600          C  
ATOM    502  CG  ARG A  33      18.247  -2.793 -10.072  1.00  1.600          C  
ATOM    503  CD  ARG A  33      17.391  -2.243 -11.158  1.00  1.600          C  
ATOM    504  NE  ARG A  33      15.956  -2.540 -10.959  1.00  1.600          N  
ATOM    505  CZ  ARG A  33      14.929  -1.909 -11.559  1.00  1.600          C  
ATOM    506  NH1 ARG A  33      15.125  -0.904 -12.400  1.00  1.600          N  
ATOM    507  NH2 ARG A  33      13.713  -2.335 -11.280  1.00  1.600          N  
ATOM    508  H   ARG A  33      17.370  -4.255  -7.533  1.00  1.340          H  
ATOM    509  HA  ARG A  33      19.861  -2.741  -7.842  1.00  1.380          H  
ATOM    510 1HB  ARG A  33      16.971  -2.102  -8.525  1.00  1.920          H  
ATOM    511 2HB  ARG A  33      18.324  -1.036  -8.880  1.00  1.920          H  
ATOM    512 1HG  ARG A  33      19.291  -2.724 -10.371  1.00  1.920          H  
ATOM    513 2HG  ARG A  33      17.979  -3.834  -9.944  1.00  1.920          H  
ATOM    514 1HD  ARG A  33      17.520  -1.164 -11.193  1.00  1.920          H  
ATOM    515 2HD  ARG A  33      17.699  -2.681 -12.107  1.00  1.920          H  
ATOM    516  HE  ARG A  33      15.685  -3.333 -10.349  1.00  1.920          H  
ATOM    517 1HH1 ARG A  33      16.061  -0.591 -12.608  1.00  1.920          H  
ATOM    518 2HH1 ARG A  33      14.338  -0.451 -12.840  1.00  1.920          H  
ATOM    519 1HH2 ARG A  33      13.621  -3.133 -10.622  1.00  1.920          H  
ATOM    520 2HH2 ARG A  33      12.903  -1.908 -11.699  1.00  1.920          H  
ATOM    521  N   GLY A  34      17.988  -2.251  -5.311  1.00  1.020          N  
ATOM    522  CA  GLY A  34      17.706  -1.466  -4.117  1.00  1.040          C  
ATOM    523  C   GLY A  34      16.370  -0.730  -4.236  1.00  0.940          C  
ATOM    524  O   GLY A  34      15.900  -0.109  -3.279  1.00  1.040          O  
ATOM    525  H   GLY A  34      17.677  -3.226  -5.301  1.00  1.220          H  
ATOM    526 1HA  GLY A  34      17.681  -2.130  -3.253  1.00  1.250          H  
ATOM    527 2HA  GLY A  34      18.510  -0.750  -3.952  1.00  1.250          H  
ATOM    528  N   SER A  35      15.787  -0.772  -5.429  1.00  0.870          N  
ATOM    529  CA  SER A  35      14.519  -0.136  -5.741  1.00  0.850          C  
ATOM    530  C   SER A  35      13.376  -0.791  -4.979  1.00  0.730          C  
ATOM    531  O   SER A  35      13.317  -2.022  -4.856  1.00  0.760          O  
ATOM    532  CB  SER A  35      14.273  -0.173  -7.233  1.00  1.200          C  
ATOM    533  OG  SER A  35      13.019   0.349  -7.543  1.00  1.200          O  
ATOM    534  H   SER A  35      16.250  -1.298  -6.151  1.00  1.040          H  
ATOM    535  HA  SER A  35      14.572   0.909  -5.431  1.00  1.020          H  
ATOM    536 1HB  SER A  35      15.046   0.408  -7.737  1.00  1.440          H  
ATOM    537 2HB  SER A  35      14.348  -1.198  -7.595  1.00  1.440          H  
ATOM    538  HG  SER A  35      12.999   0.447  -8.498  1.00  1.440          H  
ATOM    539  N   LYS A  36      12.456   0.017  -4.464  1.00  0.670          N  
ATOM    540  CA  LYS A  36      11.335  -0.534  -3.713  1.00  0.640          C  
ATOM    541  C   LYS A  36      10.042  -0.573  -4.510  1.00  0.530          C  
ATOM    542  O   LYS A  36       9.647   0.415  -5.133  1.00  0.660          O  
ATOM    543  CB  LYS A  36      11.123   0.270  -2.435  1.00  0.910          C  
ATOM    544  CG  LYS A  36      12.284   0.175  -1.456  1.00  0.910          C  
ATOM    545  CD  LYS A  36      12.024   0.989  -0.194  1.00  0.910          C  
ATOM    546  CE  LYS A  36      13.201   0.903   0.768  1.00  0.910          C  
ATOM    547  NZ  LYS A  36      12.976   1.715   1.999  1.00  0.910          N  
ATOM    548  H   LYS A  36      12.539   1.015  -4.604  1.00  0.800          H  
ATOM    549  HA  LYS A  36      11.573  -1.560  -3.435  1.00  0.770          H  
ATOM    550 1HB  LYS A  36      10.969   1.319  -2.685  1.00  1.090          H  
ATOM    551 2HB  LYS A  36      10.220  -0.084  -1.932  1.00  1.090          H  
ATOM    552 1HG  LYS A  36      12.434  -0.873  -1.184  1.00  1.090          H  
ATOM    553 2HG  LYS A  36      13.197   0.535  -1.938  1.00  1.090          H  
ATOM    554 1HD  LYS A  36      11.859   2.034  -0.463  1.00  1.090          H  
ATOM    555 2HD  LYS A  36      11.129   0.615   0.304  1.00  1.090          H  
ATOM    556 1HE  LYS A  36      13.351  -0.138   1.052  1.00  1.090          H  
ATOM    557 2HE  LYS A  36      14.099   1.264   0.265  1.00  1.090          H  
ATOM    558 1HZ  LYS A  36      13.777   1.631   2.609  1.00  1.090          H  
ATOM    559 2HZ  LYS A  36      12.847   2.685   1.746  1.00  1.090          H  
ATOM    560 3HZ  LYS A  36      12.152   1.381   2.479  1.00  1.090          H  
ATOM    561  N   THR A  37       9.361  -1.710  -4.432  1.00  0.430          N  
ATOM    562  CA  THR A  37       8.079  -1.905  -5.081  1.00  0.460          C  
ATOM    563  C   THR A  37       6.957  -1.941  -4.064  1.00  0.410          C  
ATOM    564  O   THR A  37       6.976  -2.711  -3.094  1.00  0.450          O  
ATOM    565  CB  THR A  37       8.066  -3.218  -5.897  1.00  0.630          C  
ATOM    566  OG1 THR A  37       9.058  -3.148  -6.925  1.00  0.630          O  
ATOM    567  CG2 THR A  37       6.696  -3.472  -6.524  1.00  0.630          C  
ATOM    568  H   THR A  37       9.756  -2.498  -3.916  1.00  0.520          H  
ATOM    569  HA  THR A  37       7.899  -1.070  -5.758  1.00  0.550          H  
ATOM    570  HB  THR A  37       8.305  -4.044  -5.233  1.00  0.760          H  
ATOM    571  HG1 THR A  37       9.929  -3.167  -6.517  1.00  0.760          H  
ATOM    572 1HG2 THR A  37       6.728  -4.404  -7.085  1.00  0.760          H  
ATOM    573 2HG2 THR A  37       5.939  -3.554  -5.745  1.00  0.760          H  
ATOM    574 3HG2 THR A  37       6.442  -2.653  -7.196  1.00  0.760          H  
ATOM    575  N   GLU A  38       5.952  -1.104  -4.295  1.00  0.520          N  
ATOM    576  CA  GLU A  38       4.785  -1.075  -3.426  1.00  0.540          C  
ATOM    577  C   GLU A  38       3.508  -1.218  -4.253  1.00  0.590          C  
ATOM    578  O   GLU A  38       3.145  -0.343  -5.056  1.00  0.790          O  
ATOM    579  CB  GLU A  38       4.757   0.191  -2.554  1.00  0.750          C  
ATOM    580  CG  GLU A  38       5.947   0.300  -1.564  1.00  0.750          C  
ATOM    581  CD  GLU A  38       5.838   1.449  -0.567  1.00  0.750          C  
ATOM    582  OE1 GLU A  38       4.810   2.095  -0.533  1.00  0.750          O  
ATOM    583  OE2 GLU A  38       6.771   1.673   0.162  1.00  0.750          O  
ATOM    584  H   GLU A  38       6.014  -0.493  -5.098  1.00  0.620          H  
ATOM    585  HA  GLU A  38       4.829  -1.935  -2.751  1.00  0.650          H  
ATOM    586 1HB  GLU A  38       4.769   1.072  -3.190  1.00  0.900          H  
ATOM    587 2HB  GLU A  38       3.836   0.212  -1.985  1.00  0.900          H  
ATOM    588 1HG  GLU A  38       6.018  -0.642  -1.011  1.00  0.900          H  
ATOM    589 2HG  GLU A  38       6.867   0.415  -2.137  1.00  0.900          H  
ATOM    590  N   ARG A  39       2.835  -2.346  -4.061  1.00  0.470          N  
ATOM    591  CA  ARG A  39       1.615  -2.697  -4.794  1.00  0.510          C  
ATOM    592  C   ARG A  39       0.573  -3.192  -3.816  1.00  0.460          C  
ATOM    593  O   ARG A  39       0.932  -3.533  -2.691  1.00  0.440          O  
ATOM    594  CB  ARG A  39       1.899  -3.751  -5.847  1.00  0.700          C  
ATOM    595  CG  ARG A  39       2.806  -3.281  -6.964  1.00  0.700          C  
ATOM    596  CD  ARG A  39       3.079  -4.342  -7.952  1.00  0.700          C  
ATOM    597  NE  ARG A  39       1.868  -4.757  -8.661  1.00  0.700          N  
ATOM    598  CZ  ARG A  39       1.808  -5.749  -9.573  1.00  0.700          C  
ATOM    599  NH1 ARG A  39       2.897  -6.429  -9.897  1.00  0.700          N  
ATOM    600  NH2 ARG A  39       0.651  -6.040 -10.142  1.00  0.700          N  
ATOM    601  H   ARG A  39       3.209  -3.008  -3.362  1.00  0.560          H  
ATOM    602  HA  ARG A  39       1.228  -1.804  -5.289  1.00  0.610          H  
ATOM    603 1HB  ARG A  39       2.373  -4.612  -5.376  1.00  0.840          H  
ATOM    604 2HB  ARG A  39       0.963  -4.089  -6.286  1.00  0.840          H  
ATOM    605 1HG  ARG A  39       2.344  -2.445  -7.467  1.00  0.840          H  
ATOM    606 2HG  ARG A  39       3.750  -2.961  -6.549  1.00  0.840          H  
ATOM    607 1HD  ARG A  39       3.791  -3.960  -8.684  1.00  0.840          H  
ATOM    608 2HD  ARG A  39       3.500  -5.209  -7.444  1.00  0.840          H  
ATOM    609  HE  ARG A  39       1.002  -4.273  -8.442  1.00  0.840          H  
ATOM    610 1HH1 ARG A  39       3.782  -6.207  -9.468  1.00  0.840          H  
ATOM    611 2HH1 ARG A  39       2.846  -7.172 -10.581  1.00  0.840          H  
ATOM    612 1HH2 ARG A  39      -0.193  -5.507  -9.892  1.00  0.840          H  
ATOM    613 2HH2 ARG A  39       0.592  -6.781 -10.823  1.00  0.840          H  
ATOM    614  N   SER A  40      -0.705  -3.197  -4.192  1.00  0.500          N  
ATOM    615  CA  SER A  40      -1.713  -3.672  -3.241  1.00  0.490          C  
ATOM    616  C   SER A  40      -3.021  -4.161  -3.888  1.00  0.440          C  
ATOM    617  O   SER A  40      -3.210  -4.026  -5.103  1.00  0.480          O  
ATOM    618  CB  SER A  40      -1.946  -2.588  -2.194  1.00  0.690          C  
ATOM    619  OG  SER A  40      -2.565  -1.420  -2.670  1.00  0.690          O  
ATOM    620  H   SER A  40      -0.983  -2.885  -5.115  1.00  0.600          H  
ATOM    621  HA  SER A  40      -1.292  -4.530  -2.710  1.00  0.590          H  
ATOM    622 1HB  SER A  40      -2.506  -2.992  -1.428  1.00  0.830          H  
ATOM    623 2HB  SER A  40      -1.009  -2.309  -1.753  1.00  0.830          H  
ATOM    624  HG  SER A  40      -2.629  -0.851  -1.837  1.00  0.830          H  
ATOM    625  N   GLY A  41      -3.883  -4.794  -3.066  1.00  0.390          N  
ATOM    626  CA  GLY A  41      -5.192  -5.322  -3.500  1.00  0.410          C  
ATOM    627  C   GLY A  41      -5.947  -6.049  -2.368  1.00  0.390          C  
ATOM    628  O   GLY A  41      -5.556  -5.961  -1.209  1.00  0.400          O  
ATOM    629  H   GLY A  41      -3.614  -4.884  -2.082  1.00  0.470          H  
ATOM    630 1HA  GLY A  41      -5.804  -4.497  -3.865  1.00  0.490          H  
ATOM    631 2HA  GLY A  41      -5.046  -6.005  -4.336  1.00  0.490          H  
ATOM    632  N   CYS A  42      -7.029  -6.761  -2.717  1.00  0.460          N  
ATOM    633  CA  CYS A  42      -7.879  -7.474  -1.741  1.00  0.530          C  
ATOM    634  C   CYS A  42      -7.363  -8.829  -1.260  1.00  0.490          C  
ATOM    635  O   CYS A  42      -6.649  -9.524  -1.986  1.00  0.500          O  
ATOM    636  CB  CYS A  42      -9.249  -7.756  -2.345  1.00  0.710          C  
ATOM    637  SG  CYS A  42     -10.261  -6.335  -2.612  1.00  0.710          S  
ATOM    638  H   CYS A  42      -7.288  -6.790  -3.691  1.00  0.550          H  
ATOM    639  HA  CYS A  42      -8.011  -6.831  -0.876  1.00  0.640          H  
ATOM    640 1HB  CYS A  42      -9.119  -8.260  -3.300  1.00  0.860          H  
ATOM    641 2HB  CYS A  42      -9.790  -8.451  -1.700  1.00  0.860          H  
ATOM    642  N   GLY A  43      -7.806  -9.227  -0.059  1.00  0.490          N  
ATOM    643  CA  GLY A  43      -7.522 -10.537   0.511  1.00  0.510          C  
ATOM    644  C   GLY A  43      -6.150 -10.614   1.154  1.00  0.470          C  
ATOM    645  O   GLY A  43      -5.577  -9.597   1.514  1.00  0.450          O  
ATOM    646  H   GLY A  43      -8.383  -8.594   0.495  1.00  0.590          H  
ATOM    647 1HA  GLY A  43      -8.291 -10.780   1.243  1.00  0.610          H  
ATOM    648 2HA  GLY A  43      -7.602 -11.286  -0.277  1.00  0.610          H  
ATOM    649  N   CYS A  44      -5.670 -11.839   1.346  1.00  0.510          N  
ATOM    650  CA  CYS A  44      -4.385 -12.137   1.977  1.00  0.540          C  
ATOM    651  C   CYS A  44      -3.760 -13.360   1.313  1.00  0.570          C  
ATOM    652  O   CYS A  44      -3.820 -14.455   1.861  1.00  0.670          O  
ATOM    653  CB  CYS A  44      -4.549 -12.421   3.470  1.00  0.740          C  
ATOM    654  SG  CYS A  44      -5.110 -11.019   4.443  1.00  0.740          S  
ATOM    655  H   CYS A  44      -6.235 -12.608   1.016  1.00  0.610          H  
ATOM    656  HA  CYS A  44      -3.733 -11.274   1.869  1.00  0.650          H  
ATOM    657 1HB  CYS A  44      -5.264 -13.232   3.607  1.00  0.890          H  
ATOM    658 2HB  CYS A  44      -3.596 -12.756   3.879  1.00  0.890          H  
ATOM    659  N   PRO A  45      -3.199 -13.204   0.103  1.00  0.530          N  
ATOM    660  CA  PRO A  45      -2.708 -14.271  -0.751  1.00  0.580          C  
ATOM    661  C   PRO A  45      -1.436 -14.918  -0.245  1.00  0.560          C  
ATOM    662  O   PRO A  45      -0.661 -14.292   0.481  1.00  0.530          O  
ATOM    663  CB  PRO A  45      -2.462 -13.542  -2.074  1.00  0.870          C  
ATOM    664  CG  PRO A  45      -2.161 -12.116  -1.675  1.00  0.870          C  
ATOM    665  CD  PRO A  45      -3.011 -11.849  -0.464  1.00  0.870          C  
ATOM    666  HA  PRO A  45      -3.498 -15.027  -0.865  1.00  0.700          H  
ATOM    667 1HB  PRO A  45      -1.627 -14.025  -2.613  1.00  1.040          H  
ATOM    668 2HB  PRO A  45      -3.347 -13.626  -2.720  1.00  1.040          H  
ATOM    669 1HG  PRO A  45      -1.095 -11.986  -1.456  1.00  1.040          H  
ATOM    670 2HG  PRO A  45      -2.395 -11.445  -2.512  1.00  1.040          H  
ATOM    671 1HD  PRO A  45      -2.432 -11.202   0.198  1.00  1.040          H  
ATOM    672 2HD  PRO A  45      -3.972 -11.399  -0.760  1.00  1.040          H  
ATOM    673  N   ASN A  46      -1.212 -16.154  -0.684  1.00  0.670          N  
ATOM    674  CA  ASN A  46       0.029 -16.870  -0.434  1.00  0.760          C  
ATOM    675  C   ASN A  46       1.016 -16.399  -1.495  1.00  0.790          C  
ATOM    676  O   ASN A  46       0.791 -16.595  -2.693  1.00  1.320          O  
ATOM    677  CB  ASN A  46      -0.187 -18.376  -0.468  1.00  1.030          C  
ATOM    678  CG  ASN A  46       1.047 -19.175  -0.080  1.00  1.030          C  
ATOM    679  OD1 ASN A  46       2.182 -18.748  -0.301  1.00  1.030          O  
ATOM    680  ND2 ASN A  46       0.831 -20.332   0.503  1.00  1.030          N  
ATOM    681  H   ASN A  46      -1.920 -16.605  -1.244  1.00  0.800          H  
ATOM    682  HA  ASN A  46       0.424 -16.584   0.542  1.00  0.910          H  
ATOM    683 1HB  ASN A  46      -1.001 -18.639   0.208  1.00  1.230          H  
ATOM    684 2HB  ASN A  46      -0.489 -18.671  -1.471  1.00  1.230          H  
ATOM    685 1HD2 ASN A  46       1.603 -20.906   0.785  1.00  1.230          H  
ATOM    686 2HD2 ASN A  46      -0.106 -20.645   0.668  1.00  1.230          H  
ATOM    687  N   VAL A  47       2.050 -15.699  -1.058  1.00  0.760          N  
ATOM    688  CA  VAL A  47       3.009 -15.072  -1.944  1.00  0.900          C  
ATOM    689  C   VAL A  47       4.425 -15.540  -1.628  1.00  0.900          C  
ATOM    690  O   VAL A  47       4.790 -15.695  -0.466  1.00  0.930          O  
ATOM    691  CB  VAL A  47       2.870 -13.539  -1.859  1.00  1.200          C  
ATOM    692  CG1 VAL A  47       3.867 -12.863  -2.750  1.00  1.200          C  
ATOM    693  CG2 VAL A  47       1.446 -13.152  -2.259  1.00  1.200          C  
ATOM    694  H   VAL A  47       2.164 -15.603  -0.056  1.00  0.910          H  
ATOM    695  HA  VAL A  47       2.776 -15.371  -2.967  1.00  1.080          H  
ATOM    696  HB  VAL A  47       3.071 -13.214  -0.840  1.00  1.440          H  
ATOM    697 1HG1 VAL A  47       3.747 -11.800  -2.666  1.00  1.440          H  
ATOM    698 2HG1 VAL A  47       4.864 -13.136  -2.449  1.00  1.440          H  
ATOM    699 3HG1 VAL A  47       3.702 -13.165  -3.782  1.00  1.440          H  
ATOM    700 1HG2 VAL A  47       1.312 -12.085  -2.204  1.00  1.440          H  
ATOM    701 2HG2 VAL A  47       1.251 -13.486  -3.276  1.00  1.440          H  
ATOM    702 3HG2 VAL A  47       0.746 -13.621  -1.590  1.00  1.440          H  
ATOM    703  N   LYS A  48       5.203 -15.781  -2.677  1.00  1.040          N  
ATOM    704  CA  LYS A  48       6.572 -16.258  -2.571  1.00  1.090          C  
ATOM    705  C   LYS A  48       7.376 -15.530  -1.473  1.00  0.900          C  
ATOM    706  O   LYS A  48       7.438 -14.296  -1.482  1.00  0.870          O  
ATOM    707  CB  LYS A  48       7.270 -16.029  -3.916  1.00  1.510          C  
ATOM    708  CG  LYS A  48       8.708 -16.506  -4.003  1.00  1.510          C  
ATOM    709  CD  LYS A  48       9.279 -16.261  -5.400  1.00  1.510          C  
ATOM    710  CE  LYS A  48      10.726 -16.731  -5.497  1.00  1.510          C  
ATOM    711  NZ  LYS A  48      11.302 -16.488  -6.851  1.00  1.510          N  
ATOM    712  H   LYS A  48       4.811 -15.628  -3.595  1.00  1.250          H  
ATOM    713  HA  LYS A  48       6.526 -17.321  -2.399  1.00  1.310          H  
ATOM    714 1HB  LYS A  48       6.707 -16.532  -4.703  1.00  1.810          H  
ATOM    715 2HB  LYS A  48       7.265 -14.965  -4.144  1.00  1.810          H  
ATOM    716 1HG  LYS A  48       9.321 -15.965  -3.277  1.00  1.810          H  
ATOM    717 2HG  LYS A  48       8.758 -17.568  -3.778  1.00  1.810          H  
ATOM    718 1HD  LYS A  48       8.680 -16.792  -6.142  1.00  1.810          H  
ATOM    719 2HD  LYS A  48       9.240 -15.194  -5.619  1.00  1.810          H  
ATOM    720 1HE  LYS A  48      11.323 -16.197  -4.757  1.00  1.810          H  
ATOM    721 2HE  LYS A  48      10.770 -17.798  -5.281  1.00  1.810          H  
ATOM    722 1HZ  LYS A  48      12.260 -16.812  -6.873  1.00  1.810          H  
ATOM    723 2HZ  LYS A  48      10.763 -16.989  -7.544  1.00  1.810          H  
ATOM    724 3HZ  LYS A  48      11.279 -15.499  -7.057  1.00  1.810          H  
ATOM    725  N   PRO A  49       8.048 -16.268  -0.556  1.00  0.940          N  
ATOM    726  CA  PRO A  49       8.862 -15.721   0.506  1.00  0.910          C  
ATOM    727  C   PRO A  49       9.855 -14.763  -0.097  1.00  0.820          C  
ATOM    728  O   PRO A  49      10.493 -15.070  -1.103  1.00  0.870          O  
ATOM    729  CB  PRO A  49       9.551 -16.965   1.081  1.00  1.360          C  
ATOM    730  CG  PRO A  49       8.569 -18.081   0.821  1.00  1.360          C  
ATOM    731  CD  PRO A  49       7.955 -17.751  -0.527  1.00  1.360          C  
ATOM    732  HA  PRO A  49       8.217 -15.222   1.246  1.00  1.090          H  
ATOM    733 1HB  PRO A  49      10.521 -17.122   0.584  1.00  1.640          H  
ATOM    734 2HB  PRO A  49       9.763 -16.817   2.152  1.00  1.640          H  
ATOM    735 1HG  PRO A  49       9.090 -19.053   0.828  1.00  1.640          H  
ATOM    736 2HG  PRO A  49       7.820 -18.118   1.627  1.00  1.640          H  
ATOM    737 1HD  PRO A  49       8.524 -18.207  -1.351  1.00  1.640          H  
ATOM    738 2HD  PRO A  49       6.905 -18.085  -0.479  1.00  1.640          H  
ATOM    739  N   GLY A  50      10.011 -13.623   0.549  1.00  0.940          N  
ATOM    740  CA  GLY A  50      10.881 -12.567   0.078  1.00  0.830          C  
ATOM    741  C   GLY A  50      10.004 -11.340  -0.066  1.00  0.720          C  
ATOM    742  O   GLY A  50      10.454 -10.208   0.105  1.00  0.810          O  
ATOM    743  H   GLY A  50       9.467 -13.453   1.386  1.00  1.130          H  
ATOM    744 1HA  GLY A  50      11.683 -12.385   0.794  1.00  1.000          H  
ATOM    745 2HA  GLY A  50      11.324 -12.834  -0.881  1.00  1.000          H  
ATOM    746  N   ILE A  51       8.722 -11.594  -0.329  1.00  0.630          N  
ATOM    747  CA  ILE A  51       7.717 -10.556  -0.456  1.00  0.510          C  
ATOM    748  C   ILE A  51       6.874 -10.529   0.810  1.00  0.510          C  
ATOM    749  O   ILE A  51       6.376 -11.568   1.247  1.00  0.630          O  
ATOM    750  CB  ILE A  51       6.811 -10.857  -1.647  1.00  0.760          C  
ATOM    751  CG1 ILE A  51       7.641 -10.913  -2.944  1.00  0.760          C  
ATOM    752  CG2 ILE A  51       5.737  -9.771  -1.734  1.00  0.760          C  
ATOM    753  CD1 ILE A  51       6.945 -11.531  -4.124  1.00  0.760          C  
ATOM    754  H   ILE A  51       8.419 -12.566  -0.493  1.00  0.760          H  
ATOM    755  HA  ILE A  51       8.198  -9.587  -0.582  1.00  0.610          H  
ATOM    756  HB  ILE A  51       6.360 -11.827  -1.509  1.00  0.910          H  
ATOM    757 1HG1 ILE A  51       7.894  -9.916  -3.219  1.00  0.910          H  
ATOM    758 2HG1 ILE A  51       8.552 -11.478  -2.764  1.00  0.910          H  
ATOM    759 1HG2 ILE A  51       5.096  -9.975  -2.563  1.00  0.910          H  
ATOM    760 2HG2 ILE A  51       5.141  -9.759  -0.824  1.00  0.910          H  
ATOM    761 3HG2 ILE A  51       6.207  -8.801  -1.866  1.00  0.910          H  
ATOM    762 1HD1 ILE A  51       7.620 -11.510  -4.979  1.00  0.910          H  
ATOM    763 2HD1 ILE A  51       6.694 -12.564  -3.885  1.00  0.910          H  
ATOM    764 3HD1 ILE A  51       6.045 -10.985  -4.369  1.00  0.910          H  
ATOM    765  N   ARG A  52       6.751  -9.361   1.429  1.00  0.430          N  
ATOM    766  CA  ARG A  52       5.965  -9.258   2.650  1.00  0.470          C  
ATOM    767  C   ARG A  52       4.520  -8.834   2.391  1.00  0.380          C  
ATOM    768  O   ARG A  52       4.251  -7.861   1.678  1.00  0.330          O  
ATOM    769  CB  ARG A  52       6.636  -8.310   3.631  1.00  0.640          C  
ATOM    770  CG  ARG A  52       5.907  -8.121   4.947  1.00  0.640          C  
ATOM    771  CD  ARG A  52       6.718  -7.353   5.923  1.00  0.640          C  
ATOM    772  NE  ARG A  52       5.968  -7.084   7.147  1.00  0.640          N  
ATOM    773  CZ  ARG A  52       6.498  -6.640   8.314  1.00  0.640          C  
ATOM    774  NH1 ARG A  52       7.800  -6.433   8.425  1.00  0.640          N  
ATOM    775  NH2 ARG A  52       5.709  -6.414   9.355  1.00  0.640          N  
ATOM    776  H   ARG A  52       7.192  -8.526   1.023  1.00  0.520          H  
ATOM    777  HA  ARG A  52       5.941 -10.242   3.119  1.00  0.560          H  
ATOM    778 1HB  ARG A  52       7.638  -8.674   3.853  1.00  0.770          H  
ATOM    779 2HB  ARG A  52       6.743  -7.334   3.167  1.00  0.770          H  
ATOM    780 1HG  ARG A  52       4.984  -7.567   4.771  1.00  0.770          H  
ATOM    781 2HG  ARG A  52       5.668  -9.089   5.384  1.00  0.770          H  
ATOM    782 1HD  ARG A  52       7.605  -7.930   6.178  1.00  0.770          H  
ATOM    783 2HD  ARG A  52       7.009  -6.401   5.480  1.00  0.770          H  
ATOM    784  HE  ARG A  52       4.949  -7.207   7.102  1.00  0.770          H  
ATOM    785 1HH1 ARG A  52       8.412  -6.603   7.642  1.00  0.770          H  
ATOM    786 2HH1 ARG A  52       8.187  -6.105   9.299  1.00  0.770          H  
ATOM    787 1HH2 ARG A  52       4.710  -6.575   9.288  1.00  0.770          H  
ATOM    788 2HH2 ARG A  52       6.100  -6.086  10.224  1.00  0.770          H  
ATOM    789  N   ILE A  53       3.576  -9.583   2.966  1.00  0.460          N  
ATOM    790  CA  ILE A  53       2.154  -9.276   2.826  1.00  0.410          C  
ATOM    791  C   ILE A  53       1.574  -8.805   4.144  1.00  0.390          C  
ATOM    792  O   ILE A  53       1.520  -9.563   5.115  1.00  0.500          O  
ATOM    793  CB  ILE A  53       1.373 -10.523   2.331  1.00  0.590          C  
ATOM    794  CG1 ILE A  53       2.001 -11.046   0.986  1.00  0.590          C  
ATOM    795  CG2 ILE A  53      -0.157 -10.244   2.200  1.00  0.590          C  
ATOM    796  CD1 ILE A  53       2.006 -10.051  -0.184  1.00  0.590          C  
ATOM    797  H   ILE A  53       3.858 -10.377   3.526  1.00  0.550          H  
ATOM    798  HA  ILE A  53       2.027  -8.458   2.117  1.00  0.490          H  
ATOM    799  HB  ILE A  53       1.506 -11.320   3.060  1.00  0.710          H  
ATOM    800 1HG1 ILE A  53       3.034 -11.339   1.181  1.00  0.710          H  
ATOM    801 2HG1 ILE A  53       1.445 -11.935   0.674  1.00  0.710          H  
ATOM    802 1HG2 ILE A  53      -0.665 -11.156   1.878  1.00  0.710          H  
ATOM    803 2HG2 ILE A  53      -0.567  -9.930   3.162  1.00  0.710          H  
ATOM    804 3HG2 ILE A  53      -0.317  -9.475   1.489  1.00  0.710          H  
ATOM    805 1HD1 ILE A  53       2.468 -10.517  -1.033  1.00  0.710          H  
ATOM    806 2HD1 ILE A  53       0.994  -9.762  -0.439  1.00  0.710          H  
ATOM    807 3HD1 ILE A  53       2.577  -9.175   0.077  1.00  0.710          H  
ATOM    808  N   ASN A  54       1.119  -7.560   4.163  1.00  0.390          N  
ATOM    809  CA  ASN A  54       0.561  -6.976   5.373  1.00  0.490          C  
ATOM    810  C   ASN A  54      -0.956  -6.761   5.238  1.00  0.370          C  
ATOM    811  O   ASN A  54      -1.401  -5.949   4.418  1.00  0.390          O  
ATOM    812  CB  ASN A  54       1.277  -5.674   5.715  1.00  0.650          C  
ATOM    813  CG  ASN A  54       2.732  -5.804   6.018  1.00  0.650          C  
ATOM    814  OD1 ASN A  54       3.173  -6.825   6.579  1.00  0.650          O  
ATOM    815  ND2 ASN A  54       3.505  -4.767   5.702  1.00  0.650          N  
ATOM    816  H   ASN A  54       1.200  -7.008   3.302  1.00  0.470          H  
ATOM    817  HA  ASN A  54       0.709  -7.673   6.197  1.00  0.590          H  
ATOM    818 1HB  ASN A  54       1.165  -4.975   4.885  1.00  0.780          H  
ATOM    819 2HB  ASN A  54       0.817  -5.245   6.598  1.00  0.780          H  
ATOM    820 1HD2 ASN A  54       4.480  -4.797   5.904  1.00  0.780          H  
ATOM    821 2HD2 ASN A  54       3.128  -3.904   5.271  1.00  0.780          H  
ATOM    822  N   CYS A  55      -1.752  -7.507   6.019  1.00  0.490          N  
ATOM    823  CA  CYS A  55      -3.221  -7.428   5.917  1.00  0.520          C  
ATOM    824  C   CYS A  55      -3.843  -6.404   6.878  1.00  0.660          C  
ATOM    825  O   CYS A  55      -3.303  -6.125   7.955  1.00  0.780          O  
ATOM    826  CB  CYS A  55      -3.846  -8.803   6.108  1.00  0.720          C  
ATOM    827  SG  CYS A  55      -3.398  -9.971   4.792  1.00  0.720          S  
ATOM    828  H   CYS A  55      -1.327  -8.148   6.677  1.00  0.590          H  
ATOM    829  HA  CYS A  55      -3.472  -7.117   4.905  1.00  0.620          H  
ATOM    830 1HB  CYS A  55      -3.546  -9.225   7.066  1.00  0.860          H  
ATOM    831 2HB  CYS A  55      -4.931  -8.701   6.119  1.00  0.860          H  
ATOM    832  N   CYS A  56      -4.991  -5.863   6.463  1.00  0.800          N  
ATOM    833  CA  CYS A  56      -5.735  -4.823   7.158  1.00  1.010          C  
ATOM    834  C   CYS A  56      -7.191  -4.668   6.676  1.00  0.770          C  
ATOM    835  O   CYS A  56      -7.723  -5.531   5.965  1.00  0.820          O  
ATOM    836  CB  CYS A  56      -4.949  -3.519   7.043  1.00  1.330          C  
ATOM    837  SG  CYS A  56      -4.567  -3.040   5.340  1.00  1.330          S  
ATOM    838  H   CYS A  56      -5.326  -6.155   5.554  1.00  0.960          H  
ATOM    839  HA  CYS A  56      -5.764  -5.088   8.213  1.00  1.210          H  
ATOM    840 1HB  CYS A  56      -5.503  -2.711   7.512  1.00  1.600          H  
ATOM    841 2HB  CYS A  56      -4.012  -3.621   7.585  1.00  1.600          H  
ATOM    842  N   THR A  57      -7.874  -3.626   7.202  1.00  0.970          N  
ATOM    843  CA  THR A  57      -9.291  -3.259   6.991  1.00  0.770          C  
ATOM    844  C   THR A  57      -9.535  -2.184   5.905  1.00  0.720          C  
ATOM    845  O   THR A  57      -8.662  -1.880   5.104  1.00  0.740          O  
ATOM    846  CB  THR A  57      -9.904  -2.804   8.322  1.00  1.160          C  
ATOM    847  OG1 THR A  57      -9.238  -1.611   8.782  1.00  1.160          O  
ATOM    848  CG2 THR A  57      -9.722  -3.912   9.350  1.00  1.160          C  
ATOM    849  H   THR A  57      -7.359  -2.991   7.794  1.00  1.160          H  
ATOM    850  HA  THR A  57      -9.820  -4.156   6.671  1.00  0.920          H  
ATOM    851  HB  THR A  57     -10.965  -2.607   8.202  1.00  1.390          H  
ATOM    852  HG1 THR A  57      -9.513  -0.836   8.266  1.00  1.390          H  
ATOM    853 1HG2 THR A  57     -10.156  -3.598  10.299  1.00  1.390          H  
ATOM    854 2HG2 THR A  57     -10.221  -4.815   9.005  1.00  1.390          H  
ATOM    855 3HG2 THR A  57      -8.665  -4.120   9.494  1.00  1.390          H  
ATOM    856  N   ASP A  58     -10.750  -1.640   5.830  1.00  0.710          N  
ATOM    857  CA  ASP A  58     -11.058  -0.703   4.743  1.00  0.690          C  
ATOM    858  C   ASP A  58     -10.047   0.418   4.518  1.00  0.770          C  
ATOM    859  O   ASP A  58      -9.635   1.121   5.444  1.00  1.180          O  
ATOM    860  CB  ASP A  58     -12.404  -0.003   4.975  1.00  0.970          C  
ATOM    861  CG  ASP A  58     -13.599  -0.849   4.722  1.00  0.970          C  
ATOM    862  OD1 ASP A  58     -13.449  -1.885   4.127  1.00  0.970          O  
ATOM    863  OD2 ASP A  58     -14.673  -0.471   5.113  1.00  0.970          O  
ATOM    864  H   ASP A  58     -11.469  -1.886   6.494  1.00  0.850          H  
ATOM    865  HA  ASP A  58     -11.119  -1.286   3.829  1.00  0.830          H  
ATOM    866 1HB  ASP A  58     -12.450   0.355   6.000  1.00  1.170          H  
ATOM    867 2HB  ASP A  58     -12.464   0.871   4.325  1.00  1.170          H  
ATOM    868  N   LYS A  59      -9.681   0.556   3.240  1.00  0.890          N  
ATOM    869  CA  LYS A  59      -8.785   1.554   2.647  1.00  1.010          C  
ATOM    870  C   LYS A  59      -7.380   1.645   3.240  1.00  1.060          C  
ATOM    871  O   LYS A  59      -6.672   2.622   2.990  1.00  1.350          O  
ATOM    872  CB  LYS A  59      -9.427   2.937   2.747  1.00  1.370          C  
ATOM    873  CG  LYS A  59     -10.777   3.071   2.067  1.00  1.370          C  
ATOM    874  CD  LYS A  59     -11.275   4.512   2.167  1.00  1.370          C  
ATOM    875  CE  LYS A  59     -12.632   4.703   1.520  1.00  1.370          C  
ATOM    876  NZ  LYS A  59     -13.122   6.105   1.671  1.00  1.370          N  
ATOM    877  H   LYS A  59     -10.098  -0.117   2.598  1.00  1.070          H  
ATOM    878  HA  LYS A  59      -8.673   1.297   1.591  1.00  1.210          H  
ATOM    879 1HB  LYS A  59      -9.553   3.201   3.796  1.00  1.640          H  
ATOM    880 2HB  LYS A  59      -8.763   3.677   2.302  1.00  1.640          H  
ATOM    881 1HG  LYS A  59     -10.687   2.789   1.026  1.00  1.640          H  
ATOM    882 2HG  LYS A  59     -11.495   2.405   2.542  1.00  1.640          H  
ATOM    883 1HD  LYS A  59     -11.337   4.796   3.220  1.00  1.640          H  
ATOM    884 2HD  LYS A  59     -10.557   5.168   1.676  1.00  1.640          H  
ATOM    885 1HE  LYS A  59     -12.553   4.472   0.460  1.00  1.640          H  
ATOM    886 2HE  LYS A  59     -13.349   4.022   1.981  1.00  1.640          H  
ATOM    887 1HZ  LYS A  59     -14.025   6.197   1.225  1.00  1.640          H  
ATOM    888 2HZ  LYS A  59     -13.208   6.335   2.652  1.00  1.640          H  
ATOM    889 3HZ  LYS A  59     -12.468   6.742   1.234  1.00  1.640          H  
ATOM    890  N   CYS A  60      -6.956   0.633   3.978  1.00  0.970          N  
ATOM    891  CA  CYS A  60      -5.652   0.639   4.623  1.00  1.130          C  
ATOM    892  C   CYS A  60      -4.421   0.349   3.782  1.00  0.830          C  
ATOM    893  O   CYS A  60      -3.331   0.830   4.101  1.00  1.120          O  
ATOM    894  CB  CYS A  60      -5.660  -0.452   5.653  1.00  1.520          C  
ATOM    895  SG  CYS A  60      -5.831  -2.051   4.811  1.00  1.520          S  
ATOM    896  H   CYS A  60      -7.595  -0.152   4.165  1.00  1.160          H  
ATOM    897  HA  CYS A  60      -5.531   1.609   5.102  1.00  1.360          H  
ATOM    898 1HB  CYS A  60      -4.739  -0.436   6.232  1.00  1.820          H  
ATOM    899 2HB  CYS A  60      -6.508  -0.324   6.329  1.00  1.820          H  
ATOM    900  N   ASN A  61      -4.562  -0.382   2.689  1.00  0.950          N  
ATOM    901  CA  ASN A  61      -3.420  -0.920   1.969  1.00  1.370          C  
ATOM    902  C   ASN A  61      -2.658   0.022   1.047  1.00  1.170          C  
ATOM    903  O   ASN A  61      -2.512  -0.196  -0.167  1.00  1.640          O  
ATOM    904  CB  ASN A  61      -3.868  -2.125   1.242  1.00  1.750          C  
ATOM    905  CG  ASN A  61      -4.914  -1.812   0.337  1.00  1.750          C  
ATOM    906  OD1 ASN A  61      -5.747  -0.890   0.581  1.00  1.750          O  
ATOM    907  ND2 ASN A  61      -4.927  -2.533  -0.734  1.00  1.750          N  
ATOM    908  H   ASN A  61      -5.492  -0.679   2.396  1.00  1.140          H  
ATOM    909  HA  ASN A  61      -2.709  -1.255   2.726  1.00  1.640          H  
ATOM    910 1HB  ASN A  61      -3.043  -2.527   0.700  1.00  2.100          H  
ATOM    911 2HB  ASN A  61      -4.216  -2.881   1.944  1.00  2.100          H  
ATOM    912 1HD2 ASN A  61      -5.606  -2.393  -1.493  1.00  2.100          H  
ATOM    913 2HD2 ASN A  61      -4.245  -3.256  -0.839  1.00  2.100          H  
ATOM    914  N   ALA A  62      -2.165   1.076   1.659  1.00  1.070          N  
ATOM    915  CA  ALA A  62      -1.347   2.077   1.044  1.00  1.440          C  
ATOM    916  C   ALA A  62      -0.424   2.555   2.140  1.00  1.510          C  
ATOM    917  O   ALA A  62       0.685   3.038   1.896  1.00  1.870          O  
ATOM    918  CB  ALA A  62      -2.194   3.194   0.464  1.00  1.870          C  
ATOM    919  H   ALA A  62      -2.366   1.166   2.652  1.00  1.280          H  
ATOM    920  HA  ALA A  62      -0.752   1.622   0.255  1.00  1.730          H  
ATOM    921 1HB  ALA A  62      -1.549   3.950   0.021  1.00  2.240          H  
ATOM    922 2HB  ALA A  62      -2.856   2.782  -0.304  1.00  2.240          H  
ATOM    923 3HB  ALA A  62      -2.793   3.642   1.258  1.00  2.240          H  
ATOM    924  N   LYS A  63      -0.913   2.382   3.376  1.00  1.710          N  
ATOM    925  CA  LYS A  63      -0.279   2.904   4.596  1.00  1.900          C  
ATOM    926  C   LYS A  63       0.583   1.886   5.341  1.00  2.060          C  
ATOM    927  O   LYS A  63       1.077   2.164   6.433  1.00  2.750          O  
ATOM    928  CB  LYS A  63      -1.364   3.416   5.540  1.00  2.580          C  
ATOM    929  CG  LYS A  63      -2.160   4.599   4.999  1.00  2.580          C  
ATOM    930  CD  LYS A  63      -3.238   5.041   5.984  1.00  2.580          C  
ATOM    931  CE  LYS A  63      -4.035   6.226   5.446  1.00  2.580          C  
ATOM    932  NZ  LYS A  63      -5.126   6.632   6.376  1.00  2.580          N  
ATOM    933  H   LYS A  63      -1.814   1.895   3.483  1.00  2.050          H  
ATOM    934  HA  LYS A  63       0.365   3.737   4.312  1.00  2.280          H  
ATOM    935 1HB  LYS A  63      -2.068   2.607   5.750  1.00  3.100          H  
ATOM    936 2HB  LYS A  63      -0.915   3.715   6.485  1.00  3.100          H  
ATOM    937 1HG  LYS A  63      -1.483   5.430   4.803  1.00  3.100          H  
ATOM    938 2HG  LYS A  63      -2.635   4.311   4.061  1.00  3.100          H  
ATOM    939 1HD  LYS A  63      -3.922   4.209   6.164  1.00  3.100          H  
ATOM    940 2HD  LYS A  63      -2.776   5.321   6.931  1.00  3.100          H  
ATOM    941 1HE  LYS A  63      -3.363   7.071   5.301  1.00  3.100          H  
ATOM    942 2HE  LYS A  63      -4.474   5.954   4.485  1.00  3.100          H  
ATOM    943 1HZ  LYS A  63      -5.630   7.417   5.986  1.00  3.100          H  
ATOM    944 2HZ  LYS A  63      -5.764   5.856   6.506  1.00  3.100          H  
ATOM    945 3HZ  LYS A  63      -4.732   6.897   7.268  1.00  3.100          H  
ATOM    946  N   LEU A  64       0.714   0.708   4.763  1.00  2.000          N  
ATOM    947  CA  LEU A  64       1.437  -0.410   5.355  1.00  2.650          C  
ATOM    948  C   LEU A  64       2.788  -0.658   4.683  1.00  2.990          C  
ATOM    949  O   LEU A  64       3.240  -1.807   4.590  1.00  3.280          O  
ATOM    950  OXT LEU A  64       3.405   0.287   4.169  1.00  3.970          O  
ATOM    951  CB  LEU A  64       0.564  -1.664   5.231  1.00  3.190          C  
ATOM    952  CG  LEU A  64      -0.523  -1.925   6.309  1.00  3.190          C  
ATOM    953  CD1 LEU A  64      -1.507  -0.768   6.457  1.00  3.190          C  
ATOM    954  CD2 LEU A  64      -1.277  -3.108   5.876  1.00  3.190          C  
ATOM    955  H   LEU A  64       0.270   0.592   3.866  1.00  2.400          H  
ATOM    956  HA  LEU A  64       1.613  -0.192   6.408  1.00  3.180          H  
ATOM    957 1HB  LEU A  64       0.046  -1.613   4.279  1.00  3.820          H  
ATOM    958 2HB  LEU A  64       1.211  -2.533   5.211  1.00  3.820          H  
ATOM    959  HG  LEU A  64      -0.048  -2.112   7.269  1.00  3.820          H  
ATOM    960 1HD1 LEU A  64      -2.260  -1.031   7.198  1.00  3.820          H  
ATOM    961 2HD1 LEU A  64      -0.994   0.126   6.785  1.00  3.820          H  
ATOM    962 3HD1 LEU A  64      -1.987  -0.589   5.511  1.00  3.820          H  
ATOM    963 1HD2 LEU A  64      -2.019  -3.346   6.610  1.00  3.820          H  
ATOM    964 2HD2 LEU A  64      -1.746  -2.913   4.916  1.00  3.820          H  
ATOM    965 3HD2 LEU A  64      -0.652  -3.907   5.771  1.00  3.820          H  
TER     966
ENDMDL

REMARK ID 694277 MODEL 2 Eurytoxin_Micruroides_euryxanthus
PFRMAT TS
TARGET Eurytoxin_Micruroides_euryxanthus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 8we7B_201
REMARK PARENT    8we7B_201
REMARK PARSRC    alignment
REMARK SCORE     0.70  
ATOM      1  N   MET A   1     -15.707  -5.277  -0.301  1.00  0.790          N  
ATOM      2  CA  MET A   1     -15.124  -4.571   0.834  1.00  0.630          C  
ATOM      3  C   MET A   1     -14.883  -3.101   0.537  1.00  0.560          C  
ATOM      4  O   MET A   1     -15.020  -2.655  -0.604  1.00  0.690          O  
ATOM      5  CB  MET A   1     -13.776  -5.177   1.209  1.00  0.950          C  
ATOM      6  CG  MET A   1     -13.756  -6.559   1.742  1.00  0.950          C  
ATOM      7  SD  MET A   1     -12.080  -7.028   2.114  1.00  0.950          S  
ATOM      8  CE  MET A   1     -11.769  -6.226   3.659  1.00  0.950          C  
ATOM      9 1H   MET A   1     -16.031  -6.187  -0.007  1.00  0.950          H  
ATOM     10 2H   MET A   1     -16.480  -4.744  -0.670  1.00  0.950          H  
ATOM     11 3H   MET A   1     -14.995  -5.385  -1.024  1.00  0.950          H  
ATOM     12  HA  MET A   1     -15.811  -4.637   1.677  1.00  0.760          H  
ATOM     13 1HB  MET A   1     -13.178  -5.240   0.319  1.00  1.140          H  
ATOM     14 2HB  MET A   1     -13.264  -4.521   1.897  1.00  1.140          H  
ATOM     15 1HG  MET A   1     -14.350  -6.611   2.658  1.00  1.140          H  
ATOM     16 2HG  MET A   1     -14.154  -7.267   1.011  1.00  1.140          H  
ATOM     17 1HE  MET A   1     -10.751  -6.440   3.983  1.00  1.140          H  
ATOM     18 2HE  MET A   1     -11.893  -5.161   3.567  1.00  1.140          H  
ATOM     19 3HE  MET A   1     -12.476  -6.599   4.394  1.00  1.140          H  
ATOM     20  N   ILE A   2     -14.553  -2.349   1.575  1.00  0.570          N  
ATOM     21  CA  ILE A   2     -14.144  -0.946   1.430  1.00  0.600          C  
ATOM     22  C   ILE A   2     -12.790  -0.786   2.088  1.00  0.490          C  
ATOM     23  O   ILE A   2     -12.674  -0.963   3.307  1.00  0.630          O  
ATOM     24  CB  ILE A   2     -15.134   0.045   2.070  1.00  0.830          C  
ATOM     25  CG1 ILE A   2     -16.528  -0.110   1.416  1.00  0.830          C  
ATOM     26  CG2 ILE A   2     -14.567   1.495   1.915  1.00  0.830          C  
ATOM     27  CD1 ILE A   2     -17.640   0.656   2.109  1.00  0.830          C  
ATOM     28  H   ILE A   2     -14.539  -2.814   2.496  1.00  0.680          H  
ATOM     29  HA  ILE A   2     -14.035  -0.704   0.372  1.00  0.720          H  
ATOM     30  HB  ILE A   2     -15.249  -0.186   3.129  1.00  0.990          H  
ATOM     31 1HG1 ILE A   2     -16.467   0.213   0.377  1.00  0.990          H  
ATOM     32 2HG1 ILE A   2     -16.803  -1.162   1.434  1.00  0.990          H  
ATOM     33 1HG2 ILE A   2     -15.233   2.212   2.364  1.00  0.990          H  
ATOM     34 2HG2 ILE A   2     -13.601   1.569   2.410  1.00  0.990          H  
ATOM     35 3HG2 ILE A   2     -14.449   1.730   0.853  1.00  0.990          H  
ATOM     36 1HD1 ILE A   2     -18.579   0.470   1.586  1.00  0.990          H  
ATOM     37 2HD1 ILE A   2     -17.725   0.312   3.142  1.00  0.990          H  
ATOM     38 3HD1 ILE A   2     -17.435   1.718   2.098  1.00  0.990          H  
ATOM     39  N   CYS A   3     -11.773  -0.405   1.324  1.00  0.360          N  
ATOM     40  CA  CYS A   3     -10.447  -0.331   1.921  1.00  0.420          C  
ATOM     41  C   CYS A   3      -9.668   0.892   1.486  1.00  0.350          C  
ATOM     42  O   CYS A   3     -10.008   1.553   0.503  1.00  0.350          O  
ATOM     43  CB  CYS A   3      -9.653  -1.590   1.586  1.00  0.560          C  
ATOM     44  SG  CYS A   3     -10.423  -3.102   2.204  1.00  0.560          S  
ATOM     45  H   CYS A   3     -11.909  -0.198   0.335  1.00  0.430          H  
ATOM     46  HA  CYS A   3     -10.563  -0.286   3.004  1.00  0.500          H  
ATOM     47 1HB  CYS A   3      -9.543  -1.678   0.505  1.00  0.680          H  
ATOM     48 2HB  CYS A   3      -8.654  -1.517   2.010  1.00  0.680          H  
ATOM     49  N   HIS A   4      -8.642   1.192   2.265  1.00  0.380          N  
ATOM     50  CA  HIS A   4      -7.748   2.299   2.012  1.00  0.400          C  
ATOM     51  C   HIS A   4      -6.731   1.994   0.947  1.00  0.390          C  
ATOM     52  O   HIS A   4      -6.225   0.875   0.873  1.00  0.470          O  
ATOM     53  CB  HIS A   4      -7.046   2.677   3.277  1.00  0.550          C  
ATOM     54  CG  HIS A   4      -6.415   3.978   3.215  1.00  0.550          C  
ATOM     55  ND1 HIS A   4      -5.182   4.191   2.645  1.00  0.550          N  
ATOM     56  CD2 HIS A   4      -6.865   5.162   3.602  1.00  0.550          C  
ATOM     57  CE1 HIS A   4      -4.909   5.468   2.681  1.00  0.550          C  
ATOM     58  NE2 HIS A   4      -5.932   6.081   3.241  1.00  0.550          N  
ATOM     59  H   HIS A   4      -8.445   0.606   3.083  1.00  0.460          H  
ATOM     60  HA  HIS A   4      -8.310   3.156   1.675  1.00  0.480          H  
ATOM     61 1HB  HIS A   4      -7.730   2.637   4.086  1.00  0.660          H  
ATOM     62 2HB  HIS A   4      -6.287   1.940   3.455  1.00  0.660          H  
ATOM     63  HD1 HIS A   4      -4.522   3.472   2.375  1.00  0.660          H  
ATOM     64  HD2 HIS A   4      -7.794   5.480   4.077  1.00  0.660          H  
ATOM     65  HE1 HIS A   4      -3.973   5.856   2.261  1.00  0.660          H  
ATOM     66  N   TYR A   5      -6.411   2.994   0.141  1.00  0.440          N  
ATOM     67  CA  TYR A   5      -5.361   2.842  -0.861  1.00  0.580          C  
ATOM     68  C   TYR A   5      -4.279   3.915  -0.752  1.00  0.770          C  
ATOM     69  O   TYR A   5      -4.554   5.080  -0.461  1.00  1.120          O  
ATOM     70  CB  TYR A   5      -5.957   2.845  -2.247  1.00  0.760          C  
ATOM     71  CG  TYR A   5      -6.838   1.678  -2.560  1.00  0.760          C  
ATOM     72  CD1 TYR A   5      -8.150   1.697  -2.183  1.00  0.760          C  
ATOM     73  CD2 TYR A   5      -6.338   0.589  -3.256  1.00  0.760          C  
ATOM     74  CE1 TYR A   5      -8.959   0.646  -2.489  1.00  0.760          C  
ATOM     75  CE2 TYR A   5      -7.176  -0.465  -3.570  1.00  0.760          C  
ATOM     76  CZ  TYR A   5      -8.491  -0.414  -3.184  1.00  0.760          C  
ATOM     77  OH  TYR A   5      -9.350  -1.410  -3.503  1.00  0.760          O  
ATOM     78  H   TYR A   5      -6.905   3.886   0.264  1.00  0.530          H  
ATOM     79  HA  TYR A   5      -4.876   1.881  -0.703  1.00  0.700          H  
ATOM     80 1HB  TYR A   5      -6.559   3.733  -2.342  1.00  0.910          H  
ATOM     81 2HB  TYR A   5      -5.156   2.886  -2.987  1.00  0.910          H  
ATOM     82  HD1 TYR A   5      -8.555   2.551  -1.636  1.00  0.910          H  
ATOM     83  HD2 TYR A   5      -5.291   0.570  -3.564  1.00  0.910          H  
ATOM     84  HE1 TYR A   5      -9.997   0.663  -2.184  1.00  0.910          H  
ATOM     85  HE2 TYR A   5      -6.803  -1.324  -4.130  1.00  0.910          H  
ATOM     86  HH  TYR A   5     -10.254  -1.150  -3.261  1.00  0.910          H  
ATOM     87  N   ASN A   6      -3.056   3.543  -1.126  1.00  0.700          N  
ATOM     88  CA  ASN A   6      -1.878   4.419  -1.071  1.00  0.920          C  
ATOM     89  C   ASN A   6      -1.780   5.545  -2.119  1.00  0.930          C  
ATOM     90  O   ASN A   6      -0.778   5.647  -2.837  1.00  1.360          O  
ATOM     91  CB  ASN A   6      -0.648   3.536  -1.175  1.00  1.200          C  
ATOM     92  CG  ASN A   6      -0.658   2.728  -2.452  1.00  1.200          C  
ATOM     93  OD1 ASN A   6      -1.745   2.315  -2.896  1.00  1.200          O  
ATOM     94  ND2 ASN A   6       0.491   2.495  -3.048  1.00  1.200          N  
ATOM     95  H   ASN A   6      -2.918   2.551  -1.362  1.00  0.840          H  
ATOM     96  HA  ASN A   6      -1.880   4.908  -0.093  1.00  1.100          H  
ATOM     97 1HB  ASN A   6       0.241   4.131  -1.138  1.00  1.440          H  
ATOM     98 2HB  ASN A   6      -0.615   2.863  -0.342  1.00  1.440          H  
ATOM     99 1HD2 ASN A   6       0.510   1.965  -3.896  1.00  1.440          H  
ATOM    100 2HD2 ASN A   6       1.339   2.850  -2.668  1.00  1.440          H  
ATOM    101  N   PHE A   7      -2.783   6.445  -2.105  1.00  0.820          N  
ATOM    102  CA  PHE A   7      -2.875   7.629  -2.985  1.00  1.080          C  
ATOM    103  C   PHE A   7      -2.476   8.937  -2.264  1.00  1.420          C  
ATOM    104  O   PHE A   7      -1.483   8.921  -2.985  1.00  2.390          O  
ATOM    105  CB  PHE A   7      -4.283   7.793  -3.547  1.00  1.410          C  
ATOM    106  CG  PHE A   7      -4.723   6.699  -4.464  1.00  1.410          C  
ATOM    107  CD1 PHE A   7      -5.710   5.814  -4.089  1.00  1.410          C  
ATOM    108  CD2 PHE A   7      -4.143   6.552  -5.714  1.00  1.410          C  
ATOM    109  CE1 PHE A   7      -6.114   4.805  -4.948  1.00  1.410          C  
ATOM    110  CE2 PHE A   7      -4.543   5.545  -6.566  1.00  1.410          C  
ATOM    111  CZ  PHE A   7      -5.531   4.672  -6.179  1.00  1.410          C  
ATOM    112  H   PHE A   7      -3.537   6.254  -1.440  1.00  0.980          H  
ATOM    113  HA  PHE A   7      -2.189   7.484  -3.819  1.00  1.300          H  
ATOM    114 1HB  PHE A   7      -4.974   7.837  -2.725  1.00  1.690          H  
ATOM    115 2HB  PHE A   7      -4.351   8.736  -4.083  1.00  1.690          H  
ATOM    116  HD1 PHE A   7      -6.175   5.919  -3.105  1.00  1.690          H  
ATOM    117  HD2 PHE A   7      -3.358   7.245  -6.023  1.00  1.690          H  
ATOM    118  HE1 PHE A   7      -6.895   4.110  -4.650  1.00  1.690          H  
ATOM    119  HE2 PHE A   7      -4.077   5.441  -7.548  1.00  1.690          H  
ATOM    120  HZ  PHE A   7      -5.850   3.875  -6.851  1.00  1.690          H  
ATOM    121  N   GLN A   8      -2.422   8.438  -1.048  1.00  1.180          N  
ATOM    122  CA  GLN A   8      -2.323   9.238   0.159  1.00  1.120          C  
ATOM    123  C   GLN A   8      -1.440   8.364   1.028  1.00  0.920          C  
ATOM    124  O   GLN A   8      -1.813   7.220   1.292  1.00  1.140          O  
ATOM    125  CB  GLN A   8      -3.676   9.486   0.835  1.00  1.590          C  
ATOM    126  CG  GLN A   8      -4.741  10.250   0.004  1.00  1.590          C  
ATOM    127  CD  GLN A   8      -4.427  11.717  -0.239  1.00  1.590          C  
ATOM    128  OE1 GLN A   8      -3.638  12.335   0.470  1.00  1.590          O  
ATOM    129  NE2 GLN A   8      -5.068  12.288  -1.260  1.00  1.590          N  
ATOM    130  H   GLN A   8      -1.873   7.596  -1.004  1.00  1.420          H  
ATOM    131  HA  GLN A   8      -1.809  10.184  -0.036  1.00  1.340          H  
ATOM    132 1HB  GLN A   8      -4.115   8.533   1.133  1.00  1.910          H  
ATOM    133 2HB  GLN A   8      -3.497  10.050   1.747  1.00  1.910          H  
ATOM    134 1HG  GLN A   8      -4.869   9.763  -0.952  1.00  1.910          H  
ATOM    135 2HG  GLN A   8      -5.677  10.211   0.565  1.00  1.910          H  
ATOM    136 1HE2 GLN A   8      -4.915  13.256  -1.470  1.00  1.910          H  
ATOM    137 2HE2 GLN A   8      -5.708  11.754  -1.809  1.00  1.910          H  
ATOM    138  N   GLN A   9      -0.296   8.856   1.480  1.00  0.780          N  
ATOM    139  CA  GLN A   9       0.577   7.981   2.270  1.00  0.750          C  
ATOM    140  C   GLN A   9       1.070   8.587   3.578  1.00  0.740          C  
ATOM    141  O   GLN A   9       1.241   9.801   3.712  1.00  0.770          O  
ATOM    142  CB  GLN A   9       1.770   7.523   1.422  1.00  1.060          C  
ATOM    143  CG  GLN A   9       1.359   6.700   0.194  1.00  1.060          C  
ATOM    144  CD  GLN A   9       2.523   6.174  -0.600  1.00  1.060          C  
ATOM    145  OE1 GLN A   9       3.660   6.135  -0.094  1.00  1.060          O  
ATOM    146  NE2 GLN A   9       2.257   5.759  -1.848  1.00  1.060          N  
ATOM    147  H   GLN A   9      -0.029   9.825   1.248  1.00  0.940          H  
ATOM    148  HA  GLN A   9       0.015   7.088   2.541  1.00  0.900          H  
ATOM    149 1HB  GLN A   9       2.334   8.391   1.085  1.00  1.270          H  
ATOM    150 2HB  GLN A   9       2.434   6.908   2.034  1.00  1.270          H  
ATOM    151 1HG  GLN A   9       0.760   5.859   0.534  1.00  1.270          H  
ATOM    152 2HG  GLN A   9       0.768   7.329  -0.472  1.00  1.270          H  
ATOM    153 1HE2 GLN A   9       2.990   5.404  -2.431  1.00  1.270          H  
ATOM    154 2HE2 GLN A   9       1.286   5.809  -2.221  1.00  1.270          H  
ATOM    155  N   SER A  10       1.350   7.709   4.532  1.00  0.780          N  
ATOM    156  CA  SER A  10       1.882   8.098   5.836  1.00  0.870          C  
ATOM    157  C   SER A  10       0.961   9.083   6.558  1.00  0.910          C  
ATOM    158  O   SER A  10      -0.152   8.713   6.957  1.00  0.950          O  
ATOM    159  CB  SER A  10       3.285   8.651   5.694  1.00  1.180          C  
ATOM    160  OG  SER A  10       3.895   8.716   6.957  1.00  1.180          O  
ATOM    161  H   SER A  10       1.169   6.721   4.320  1.00  0.940          H  
ATOM    162  HA  SER A  10       1.955   7.210   6.458  1.00  1.040          H  
ATOM    163 1HB  SER A  10       3.845   8.011   5.042  1.00  1.420          H  
ATOM    164 2HB  SER A  10       3.284   9.630   5.227  1.00  1.420          H  
ATOM    165  HG  SER A  10       4.875   8.699   6.819  1.00  1.420          H  
ATOM    166  N   SER A  11       1.415  10.325   6.752  1.00  0.990          N  
ATOM    167  CA  SER A  11       0.666  11.371   7.456  1.00  1.090          C  
ATOM    168  C   SER A  11      -0.418  12.070   6.621  1.00  0.930          C  
ATOM    169  O   SER A  11      -1.188  12.874   7.159  1.00  0.990          O  
ATOM    170  CB  SER A  11       1.634  12.410   7.994  1.00  1.490          C  
ATOM    171  OG  SER A  11       2.242  13.118   6.952  1.00  1.490          O  
ATOM    172  H   SER A  11       2.332  10.571   6.404  1.00  1.190          H  
ATOM    173  HA  SER A  11       0.173  10.904   8.307  1.00  1.310          H  
ATOM    174 1HB  SER A  11       1.101  13.101   8.647  1.00  1.780          H  
ATOM    175 2HB  SER A  11       2.396  11.914   8.592  1.00  1.780          H  
ATOM    176  HG  SER A  11       2.928  13.657   7.362  1.00  1.780          H  
ATOM    177  N   GLU A  12      -0.473  11.795   5.319  1.00  0.780          N  
ATOM    178  CA  GLU A  12      -1.449  12.440   4.445  1.00  0.710          C  
ATOM    179  C   GLU A  12      -2.883  11.986   4.796  1.00  0.680          C  
ATOM    180  O   GLU A  12      -3.061  10.867   5.282  1.00  0.740          O  
ATOM    181  CB  GLU A  12      -1.125  12.155   2.975  1.00  1.020          C  
ATOM    182  CG  GLU A  12       0.161  12.832   2.476  1.00  1.020          C  
ATOM    183  CD  GLU A  12       0.457  12.622   0.997  1.00  1.020          C  
ATOM    184  OE1 GLU A  12       0.317  11.511   0.506  1.00  1.020          O  
ATOM    185  OE2 GLU A  12       0.829  13.582   0.357  1.00  1.020          O  
ATOM    186  H   GLU A  12       0.188  11.116   4.925  1.00  0.940          H  
ATOM    187  HA  GLU A  12      -1.335  13.503   4.598  1.00  0.850          H  
ATOM    188 1HB  GLU A  12      -1.015  11.090   2.846  1.00  1.230          H  
ATOM    189 2HB  GLU A  12      -1.941  12.471   2.344  1.00  1.230          H  
ATOM    190 1HG  GLU A  12       0.085  13.901   2.669  1.00  1.230          H  
ATOM    191 2HG  GLU A  12       0.996  12.449   3.062  1.00  1.230          H  
ATOM    192  N   PRO A  13      -3.925  12.831   4.577  1.00  0.720          N  
ATOM    193  CA  PRO A  13      -5.330  12.533   4.829  1.00  0.810          C  
ATOM    194  C   PRO A  13      -5.713  11.244   4.114  1.00  0.760          C  
ATOM    195  O   PRO A  13      -5.300  11.063   2.979  1.00  0.750          O  
ATOM    196  CB  PRO A  13      -6.045  13.735   4.199  1.00  1.220          C  
ATOM    197  CG  PRO A  13      -5.048  14.857   4.287  1.00  1.220          C  
ATOM    198  CD  PRO A  13      -3.702  14.201   4.044  1.00  1.220          C  
ATOM    199  HA  PRO A  13      -5.473  12.494   5.913  1.00  0.970          H  
ATOM    200 1HB  PRO A  13      -6.330  13.498   3.158  1.00  1.460          H  
ATOM    201 2HB  PRO A  13      -6.977  13.951   4.743  1.00  1.460          H  
ATOM    202 1HG  PRO A  13      -5.279  15.628   3.533  1.00  1.460          H  
ATOM    203 2HG  PRO A  13      -5.108  15.345   5.270  1.00  1.460          H  
ATOM    204 1HD  PRO A  13      -3.456  14.172   2.969  1.00  1.460          H  
ATOM    205 2HD  PRO A  13      -2.979  14.766   4.636  1.00  1.460          H  
ATOM    206  N   PRO A  14      -6.530  10.376   4.724  1.00  0.850          N  
ATOM    207  CA  PRO A  14      -6.937   9.082   4.205  1.00  0.870          C  
ATOM    208  C   PRO A  14      -7.918   9.123   3.044  1.00  0.750          C  
ATOM    209  O   PRO A  14      -8.690  10.076   2.907  1.00  0.810          O  
ATOM    210  CB  PRO A  14      -7.617   8.452   5.426  1.00  1.300          C  
ATOM    211  CG  PRO A  14      -8.155   9.636   6.212  1.00  1.300          C  
ATOM    212  CD  PRO A  14      -7.132  10.725   6.023  1.00  1.300          C  
ATOM    213  HA  PRO A  14      -6.027   8.539   3.921  1.00  1.040          H  
ATOM    214 1HB  PRO A  14      -8.425   7.769   5.097  1.00  1.570          H  
ATOM    215 2HB  PRO A  14      -6.893   7.851   5.980  1.00  1.570          H  
ATOM    216 1HG  PRO A  14      -9.151   9.915   5.820  1.00  1.570          H  
ATOM    217 2HG  PRO A  14      -8.303   9.360   7.262  1.00  1.570          H  
ATOM    218 1HD  PRO A  14      -7.640  11.699   5.971  1.00  1.570          H  
ATOM    219 2HD  PRO A  14      -6.381  10.674   6.831  1.00  1.570          H  
ATOM    220  N   THR A  15      -7.929   8.040   2.266  1.00  0.770          N  
ATOM    221  CA  THR A  15      -8.922   7.827   1.208  1.00  0.850          C  
ATOM    222  C   THR A  15      -9.225   6.339   1.010  1.00  0.690          C  
ATOM    223  O   THR A  15      -8.322   5.501   1.093  1.00  0.600          O  
ATOM    224  CB  THR A  15      -8.447   8.445  -0.117  1.00  1.160          C  
ATOM    225  OG1 THR A  15      -9.472   8.304  -1.104  1.00  1.160          O  
ATOM    226  CG2 THR A  15      -7.176   7.746  -0.620  1.00  1.160          C  
ATOM    227  H   THR A  15      -7.223   7.325   2.456  1.00  0.920          H  
ATOM    228  HA  THR A  15      -9.849   8.318   1.502  1.00  1.020          H  
ATOM    229  HB  THR A  15      -8.243   9.504   0.044  1.00  1.390          H  
ATOM    230  HG1 THR A  15      -9.323   8.939  -1.808  1.00  1.390          H  
ATOM    231 1HG2 THR A  15      -6.873   8.216  -1.543  1.00  1.390          H  
ATOM    232 2HG2 THR A  15      -6.385   7.840   0.120  1.00  1.390          H  
ATOM    233 3HG2 THR A  15      -7.355   6.693  -0.807  1.00  1.390          H  
ATOM    234  N   THR A  16     -10.481   6.018   0.688  1.00  0.750          N  
ATOM    235  CA  THR A  16     -10.876   4.629   0.449  1.00  0.660          C  
ATOM    236  C   THR A  16     -11.647   4.441  -0.846  1.00  0.730          C  
ATOM    237  O   THR A  16     -12.225   5.391  -1.387  1.00  0.890          O  
ATOM    238  CB  THR A  16     -11.759   4.096   1.602  1.00  0.960          C  
ATOM    239  OG1 THR A  16     -12.971   4.866   1.658  1.00  0.960          O  
ATOM    240  CG2 THR A  16     -11.038   4.185   2.960  1.00  0.960          C  
ATOM    241  H   THR A  16     -11.175   6.749   0.612  1.00  0.900          H  
ATOM    242  HA  THR A  16      -9.979   4.023   0.377  1.00  0.790          H  
ATOM    243  HB  THR A  16     -12.007   3.058   1.403  1.00  1.150          H  
ATOM    244  HG1 THR A  16     -13.513   4.678   0.882  1.00  1.150          H  
ATOM    245 1HG2 THR A  16     -11.692   3.798   3.740  1.00  1.150          H  
ATOM    246 2HG2 THR A  16     -10.137   3.607   2.937  1.00  1.150          H  
ATOM    247 3HG2 THR A  16     -10.792   5.221   3.184  1.00  1.150          H  
ATOM    248  N   LYS A  17     -11.675   3.189  -1.303  1.00  0.650          N  
ATOM    249  CA  LYS A  17     -12.381   2.765  -2.511  1.00  0.740          C  
ATOM    250  C   LYS A  17     -12.864   1.323  -2.356  1.00  0.660          C  
ATOM    251  O   LYS A  17     -12.392   0.579  -1.484  1.00  0.550          O  
ATOM    252  CB  LYS A  17     -11.487   2.858  -3.767  1.00  1.000          C  
ATOM    253  CG  LYS A  17     -10.958   4.240  -4.141  1.00  1.000          C  
ATOM    254  CD  LYS A  17     -10.119   4.177  -5.422  1.00  1.000          C  
ATOM    255  CE  LYS A  17      -9.522   5.541  -5.801  1.00  1.000          C  
ATOM    256  NZ  LYS A  17     -10.564   6.518  -6.248  1.00  1.000          N  
ATOM    257  H   LYS A  17     -11.181   2.499  -0.728  1.00  0.780          H  
ATOM    258  HA  LYS A  17     -13.257   3.401  -2.648  1.00  0.890          H  
ATOM    259 1HB  LYS A  17     -10.659   2.220  -3.682  1.00  1.200          H  
ATOM    260 2HB  LYS A  17     -12.058   2.499  -4.623  1.00  1.200          H  
ATOM    261 1HG  LYS A  17     -11.794   4.928  -4.262  1.00  1.200          H  
ATOM    262 2HG  LYS A  17     -10.319   4.609  -3.340  1.00  1.200          H  
ATOM    263 1HD  LYS A  17      -9.303   3.466  -5.281  1.00  1.200          H  
ATOM    264 2HD  LYS A  17     -10.741   3.826  -6.243  1.00  1.200          H  
ATOM    265 1HE  LYS A  17      -9.003   5.954  -4.935  1.00  1.200          H  
ATOM    266 2HE  LYS A  17      -8.804   5.399  -6.608  1.00  1.200          H  
ATOM    267 1HZ  LYS A  17     -10.119   7.394  -6.489  1.00  1.200          H  
ATOM    268 2HZ  LYS A  17     -11.044   6.153  -7.060  1.00  1.200          H  
ATOM    269 3HZ  LYS A  17     -11.230   6.675  -5.506  1.00  1.200          H  
ATOM    270  N   THR A  18     -13.813   0.919  -3.188  1.00  0.740          N  
ATOM    271  CA  THR A  18     -14.289  -0.457  -3.166  1.00  0.710          C  
ATOM    272  C   THR A  18     -13.147  -1.434  -3.451  1.00  0.720          C  
ATOM    273  O   THR A  18     -12.378  -1.242  -4.396  1.00  0.970          O  
ATOM    274  CB  THR A  18     -15.404  -0.670  -4.219  1.00  1.010          C  
ATOM    275  OG1 THR A  18     -16.492   0.242  -3.965  1.00  1.010          O  
ATOM    276  CG2 THR A  18     -15.930  -2.115  -4.141  1.00  1.010          C  
ATOM    277  H   THR A  18     -14.212   1.559  -3.863  1.00  0.890          H  
ATOM    278  HA  THR A  18     -14.692  -0.675  -2.176  1.00  0.850          H  
ATOM    279  HB  THR A  18     -15.007  -0.480  -5.215  1.00  1.210          H  
ATOM    280  HG1 THR A  18     -17.108   0.220  -4.704  1.00  1.210          H  
ATOM    281 1HG2 THR A  18     -16.718  -2.250  -4.877  1.00  1.210          H  
ATOM    282 2HG2 THR A  18     -15.132  -2.826  -4.346  1.00  1.210          H  
ATOM    283 3HG2 THR A  18     -16.329  -2.299  -3.142  1.00  1.210          H  
ATOM    284  N   CYS A  19     -13.034  -2.474  -2.625  1.00  0.570          N  
ATOM    285  CA  CYS A  19     -12.037  -3.517  -2.800  1.00  0.650          C  
ATOM    286  C   CYS A  19     -12.667  -4.863  -3.188  1.00  0.620          C  
ATOM    287  O   CYS A  19     -13.486  -5.408  -2.444  1.00  0.720          O  
ATOM    288  CB  CYS A  19     -11.199  -3.717  -1.538  1.00  0.880          C  
ATOM    289  SG  CYS A  19     -10.011  -5.069  -1.715  1.00  0.880          S  
ATOM    290  H   CYS A  19     -13.707  -2.527  -1.869  1.00  0.680          H  
ATOM    291  HA  CYS A  19     -11.346  -3.192  -3.565  1.00  0.780          H  
ATOM    292 1HB  CYS A  19     -10.643  -2.806  -1.321  1.00  1.050          H  
ATOM    293 2HB  CYS A  19     -11.832  -3.917  -0.691  1.00  1.050          H  
ATOM    294  N   PRO A  20     -12.378  -5.404  -4.395  1.00  0.760          N  
ATOM    295  CA  PRO A  20     -12.851  -6.688  -4.921  1.00  0.860          C  
ATOM    296  C   PRO A  20     -12.453  -7.958  -4.136  1.00  0.820          C  
ATOM    297  O   PRO A  20     -13.039  -9.017  -4.345  1.00  1.070          O  
ATOM    298  CB  PRO A  20     -12.192  -6.740  -6.307  1.00  1.290          C  
ATOM    299  CG  PRO A  20     -11.937  -5.310  -6.682  1.00  1.290          C  
ATOM    300  CD  PRO A  20     -11.610  -4.613  -5.394  1.00  1.290          C  
ATOM    301  HA  PRO A  20     -13.945  -6.641  -5.020  1.00  1.030          H  
ATOM    302 1HB  PRO A  20     -11.268  -7.337  -6.253  1.00  1.550          H  
ATOM    303 2HB  PRO A  20     -12.859  -7.253  -7.016  1.00  1.550          H  
ATOM    304 1HG  PRO A  20     -11.115  -5.249  -7.413  1.00  1.550          H  
ATOM    305 2HG  PRO A  20     -12.826  -4.883  -7.171  1.00  1.550          H  
ATOM    306 1HD  PRO A  20     -10.527  -4.639  -5.186  1.00  1.550          H  
ATOM    307 2HD  PRO A  20     -12.007  -3.588  -5.503  1.00  1.550          H  
ATOM    308  N   ASP A  21     -11.411  -7.872  -3.305  1.00  0.900          N  
ATOM    309  CA  ASP A  21     -10.911  -9.036  -2.566  1.00  1.140          C  
ATOM    310  C   ASP A  21     -11.711  -9.306  -1.277  1.00  0.700          C  
ATOM    311  O   ASP A  21     -12.659  -8.589  -0.960  1.00  0.910          O  
ATOM    312  CB  ASP A  21      -9.404  -8.800  -2.283  1.00  1.500          C  
ATOM    313  CG  ASP A  21      -8.530 -10.078  -2.056  1.00  1.500          C  
ATOM    314  OD1 ASP A  21      -9.058 -11.069  -1.589  1.00  1.500          O  
ATOM    315  OD2 ASP A  21      -7.372 -10.055  -2.407  1.00  1.500          O  
ATOM    316  H   ASP A  21     -10.963  -6.982  -3.157  1.00  1.080          H  
ATOM    317  HA  ASP A  21     -11.001  -9.911  -3.206  1.00  1.370          H  
ATOM    318 1HB  ASP A  21      -8.979  -8.244  -3.115  1.00  1.800          H  
ATOM    319 2HB  ASP A  21      -9.311  -8.160  -1.400  1.00  1.800          H  
ATOM    320  N   GLY A  22     -11.330 -10.361  -0.540  1.00  0.630          N  
ATOM    321  CA  GLY A  22     -11.967 -10.724   0.732  1.00  0.700          C  
ATOM    322  C   GLY A  22     -11.158 -10.253   1.946  1.00  0.730          C  
ATOM    323  O   GLY A  22     -11.586 -10.428   3.096  1.00  1.030          O  
ATOM    324  H   GLY A  22     -10.556 -10.925  -0.889  1.00  0.760          H  
ATOM    325 1HA  GLY A  22     -12.966 -10.290   0.770  1.00  0.840          H  
ATOM    326 2HA  GLY A  22     -12.087 -11.805   0.776  1.00  0.840          H  
ATOM    327  N   GLN A  23      -9.986  -9.683   1.661  1.00  0.660          N  
ATOM    328  CA  GLN A  23      -9.015  -9.153   2.622  1.00  0.790          C  
ATOM    329  C   GLN A  23      -8.310  -7.930   2.079  1.00  0.610          C  
ATOM    330  O   GLN A  23      -8.125  -7.797   0.869  1.00  0.580          O  
ATOM    331  CB  GLN A  23      -7.929 -10.180   3.005  1.00  1.050          C  
ATOM    332  CG  GLN A  23      -8.389 -11.366   3.826  1.00  1.050          C  
ATOM    333  CD  GLN A  23      -8.718 -10.955   5.270  1.00  1.050          C  
ATOM    334  OE1 GLN A  23      -7.875 -10.976   6.180  1.00  1.050          O  
ATOM    335  NE2 GLN A  23      -9.966 -10.558   5.469  1.00  1.050          N  
ATOM    336  H   GLN A  23      -9.769  -9.603   0.675  1.00  0.790          H  
ATOM    337  HA  GLN A  23      -9.546  -8.828   3.516  1.00  0.950          H  
ATOM    338 1HB  GLN A  23      -7.462 -10.561   2.097  1.00  1.260          H  
ATOM    339 2HB  GLN A  23      -7.147  -9.669   3.574  1.00  1.260          H  
ATOM    340 1HG  GLN A  23      -9.274 -11.807   3.379  1.00  1.260          H  
ATOM    341 2HG  GLN A  23      -7.583 -12.097   3.858  1.00  1.260          H  
ATOM    342 1HE2 GLN A  23     -10.268 -10.261   6.374  1.00  1.260          H  
ATOM    343 2HE2 GLN A  23     -10.621 -10.534   4.674  1.00  1.260          H  
ATOM    344  N   CYS A  24      -7.842  -7.089   2.990  1.00  0.660          N  
ATOM    345  CA  CYS A  24      -7.024  -5.917   2.683  1.00  0.540          C  
ATOM    346  C   CYS A  24      -5.799  -5.888   3.578  1.00  0.440          C  
ATOM    347  O   CYS A  24      -5.669  -6.716   4.479  1.00  0.510          O  
ATOM    348  CB  CYS A  24      -7.847  -4.642   2.805  1.00  0.800          C  
ATOM    349  SG  CYS A  24      -9.195  -4.605   1.631  1.00  0.800          S  
ATOM    350  H   CYS A  24      -8.089  -7.247   3.971  1.00  0.790          H  
ATOM    351  HA  CYS A  24      -6.671  -5.989   1.665  1.00  0.650          H  
ATOM    352 1HB  CYS A  24      -8.258  -4.560   3.815  1.00  0.960          H  
ATOM    353 2HB  CYS A  24      -7.213  -3.778   2.626  1.00  0.960          H  
ATOM    354  N   TYR A  25      -4.891  -4.945   3.343  1.00  0.410          N  
ATOM    355  CA  TYR A  25      -3.676  -4.881   4.150  1.00  0.380          C  
ATOM    356  C   TYR A  25      -3.155  -3.489   4.413  1.00  0.350          C  
ATOM    357  O   TYR A  25      -3.542  -2.504   3.761  1.00  0.380          O  
ATOM    358  CB  TYR A  25      -2.517  -5.586   3.454  1.00  0.540          C  
ATOM    359  CG  TYR A  25      -2.003  -4.823   2.207  1.00  0.540          C  
ATOM    360  CD1 TYR A  25      -0.931  -3.935   2.311  1.00  0.540          C  
ATOM    361  CD2 TYR A  25      -2.597  -4.982   0.995  1.00  0.540          C  
ATOM    362  CE1 TYR A  25      -0.498  -3.245   1.206  1.00  0.540          C  
ATOM    363  CE2 TYR A  25      -2.141  -4.305  -0.096  1.00  0.540          C  
ATOM    364  CZ  TYR A  25      -1.105  -3.444   0.001  1.00  0.540          C  
ATOM    365  OH  TYR A  25      -0.667  -2.773  -1.115  1.00  0.540          O  
ATOM    366  H   TYR A  25      -5.027  -4.308   2.558  1.00  0.490          H  
ATOM    367  HA  TYR A  25      -3.880  -5.345   5.112  1.00  0.460          H  
ATOM    368 1HB  TYR A  25      -1.700  -5.695   4.147  1.00  0.650          H  
ATOM    369 2HB  TYR A  25      -2.818  -6.569   3.168  1.00  0.650          H  
ATOM    370  HD1 TYR A  25      -0.439  -3.782   3.263  1.00  0.650          H  
ATOM    371  HD2 TYR A  25      -3.429  -5.640   0.882  1.00  0.650          H  
ATOM    372  HE1 TYR A  25       0.322  -2.547   1.279  1.00  0.650          H  
ATOM    373  HE2 TYR A  25      -2.626  -4.453  -1.057  1.00  0.650          H  
ATOM    374  HH  TYR A  25      -1.213  -3.025  -1.868  1.00  0.650          H  
ATOM    375  N   LYS A  26      -2.209  -3.440   5.356  1.00  0.350          N  
ATOM    376  CA  LYS A  26      -1.457  -2.228   5.649  1.00  0.400          C  
ATOM    377  C   LYS A  26       0.049  -2.526   5.830  1.00  0.360          C  
ATOM    378  O   LYS A  26       0.445  -3.423   6.586  1.00  0.350          O  
ATOM    379  CB  LYS A  26      -2.005  -1.538   6.900  1.00  0.540          C  
ATOM    380  CG  LYS A  26      -1.352  -0.193   7.189  1.00  0.540          C  
ATOM    381  CD  LYS A  26      -1.987   0.526   8.365  1.00  0.540          C  
ATOM    382  CE  LYS A  26      -1.331   1.877   8.536  1.00  0.540          C  
ATOM    383  NZ  LYS A  26      -1.873   2.651   9.670  1.00  0.540          N  
ATOM    384  H   LYS A  26      -2.022  -4.307   5.871  1.00  0.420          H  
ATOM    385  HA  LYS A  26      -1.555  -1.545   4.806  1.00  0.480          H  
ATOM    386 1HB  LYS A  26      -3.065  -1.395   6.801  1.00  0.650          H  
ATOM    387 2HB  LYS A  26      -1.843  -2.180   7.765  1.00  0.650          H  
ATOM    388 1HG  LYS A  26      -0.288  -0.336   7.409  1.00  0.650          H  
ATOM    389 2HG  LYS A  26      -1.431   0.439   6.300  1.00  0.650          H  
ATOM    390 1HD  LYS A  26      -3.055   0.662   8.188  1.00  0.650          H  
ATOM    391 2HD  LYS A  26      -1.848  -0.059   9.274  1.00  0.650          H  
ATOM    392 1HE  LYS A  26      -0.259   1.737   8.687  1.00  0.650          H  
ATOM    393 2HE  LYS A  26      -1.484   2.451   7.624  1.00  0.650          H  
ATOM    394 1HZ  LYS A  26      -1.360   3.552   9.678  1.00  0.650          H  
ATOM    395 2HZ  LYS A  26      -2.855   2.822   9.549  1.00  0.650          H  
ATOM    396 3HZ  LYS A  26      -1.717   2.162  10.535  1.00  0.650          H  
ATOM    397  N   LYS A  27       0.877  -1.753   5.109  1.00  0.390          N  
ATOM    398  CA  LYS A  27       2.349  -1.807   5.139  1.00  0.410          C  
ATOM    399  C   LYS A  27       2.943  -0.752   6.049  1.00  0.400          C  
ATOM    400  O   LYS A  27       2.716   0.450   5.871  1.00  0.560          O  
ATOM    401  CB  LYS A  27       2.967  -1.589   3.746  1.00  0.570          C  
ATOM    402  CG  LYS A  27       2.831  -2.694   2.752  1.00  0.570          C  
ATOM    403  CD  LYS A  27       3.320  -2.269   1.367  1.00  0.570          C  
ATOM    404  CE  LYS A  27       3.244  -3.419   0.350  1.00  0.570          C  
ATOM    405  NZ  LYS A  27       3.675  -2.986  -1.017  1.00  0.570          N  
ATOM    406  H   LYS A  27       0.440  -1.043   4.527  1.00  0.470          H  
ATOM    407  HA  LYS A  27       2.655  -2.782   5.517  1.00  0.490          H  
ATOM    408 1HB  LYS A  27       2.508  -0.720   3.312  1.00  0.680          H  
ATOM    409 2HB  LYS A  27       4.031  -1.374   3.861  1.00  0.680          H  
ATOM    410 1HG  LYS A  27       3.513  -3.456   3.053  1.00  0.680          H  
ATOM    411 2HG  LYS A  27       1.846  -3.100   2.754  1.00  0.680          H  
ATOM    412 1HD  LYS A  27       2.705  -1.440   1.012  1.00  0.680          H  
ATOM    413 2HD  LYS A  27       4.353  -1.930   1.439  1.00  0.680          H  
ATOM    414 1HE  LYS A  27       3.893  -4.225   0.678  1.00  0.680          H  
ATOM    415 2HE  LYS A  27       2.225  -3.791   0.294  1.00  0.680          H  
ATOM    416 1HZ  LYS A  27       3.615  -3.770  -1.652  1.00  0.680          H  
ATOM    417 2HZ  LYS A  27       3.069  -2.246  -1.344  1.00  0.680          H  
ATOM    418 3HZ  LYS A  27       4.627  -2.653  -0.988  1.00  0.680          H  
ATOM    419  N   ASN A  28       3.784  -1.203   6.969  1.00  0.290          N  
ATOM    420  CA  ASN A  28       4.449  -0.328   7.924  1.00  0.310          C  
ATOM    421  C   ASN A  28       5.973  -0.364   7.751  1.00  0.390          C  
ATOM    422  O   ASN A  28       6.611  -1.412   7.931  1.00  0.500          O  
ATOM    423  CB  ASN A  28       4.054  -0.746   9.322  1.00  0.430          C  
ATOM    424  CG  ASN A  28       2.568  -0.622   9.568  1.00  0.430          C  
ATOM    425  OD1 ASN A  28       2.023   0.478   9.708  1.00  0.430          O  
ATOM    426  ND2 ASN A  28       1.904  -1.748   9.618  1.00  0.430          N  
ATOM    427  H   ASN A  28       3.902  -2.216   7.052  1.00  0.350          H  
ATOM    428  HA  ASN A  28       4.124   0.700   7.748  1.00  0.370          H  
ATOM    429 1HB  ASN A  28       4.343  -1.779   9.478  1.00  0.510          H  
ATOM    430 2HB  ASN A  28       4.589  -0.139  10.050  1.00  0.510          H  
ATOM    431 1HD2 ASN A  28       0.922  -1.752   9.785  1.00  0.510          H  
ATOM    432 2HD2 ASN A  28       2.386  -2.615   9.480  1.00  0.510          H  
ATOM    433  N   TRP A  29       6.567   0.771   7.352  1.00  0.490          N  
ATOM    434  CA  TRP A  29       8.017   0.817   7.097  1.00  0.750          C  
ATOM    435  C   TRP A  29       8.701   2.117   7.539  1.00  0.510          C  
ATOM    436  O   TRP A  29       8.142   3.207   7.378  1.00  0.390          O  
ATOM    437  CB  TRP A  29       8.249   0.601   5.607  1.00  0.950          C  
ATOM    438  CG  TRP A  29       9.680   0.654   5.177  1.00  0.950          C  
ATOM    439  CD1 TRP A  29      10.564  -0.371   5.159  1.00  0.950          C  
ATOM    440  CD2 TRP A  29      10.389   1.802   4.664  1.00  0.950          C  
ATOM    441  NE1 TRP A  29      11.763   0.049   4.678  1.00  0.950          N  
ATOM    442  CE2 TRP A  29      11.676   1.380   4.366  1.00  0.950          C  
ATOM    443  CE3 TRP A  29      10.036   3.130   4.434  1.00  0.950          C  
ATOM    444  CZ2 TRP A  29      12.620   2.236   3.844  1.00  0.950          C  
ATOM    445  CZ3 TRP A  29      10.973   3.988   3.912  1.00  0.950          C  
ATOM    446  CH2 TRP A  29      12.234   3.551   3.620  1.00  0.950          C  
ATOM    447  H   TRP A  29       5.997   1.614   7.191  1.00  0.590          H  
ATOM    448  HA  TRP A  29       8.483  -0.007   7.640  1.00  0.900          H  
ATOM    449 1HB  TRP A  29       7.841  -0.359   5.331  1.00  1.140          H  
ATOM    450 2HB  TRP A  29       7.696   1.354   5.049  1.00  1.140          H  
ATOM    451  HD1 TRP A  29      10.352  -1.375   5.479  1.00  1.140          H  
ATOM    452  HE1 TRP A  29      12.582  -0.532   4.569  1.00  1.140          H  
ATOM    453  HE3 TRP A  29       9.045   3.476   4.666  1.00  1.140          H  
ATOM    454  HZ2 TRP A  29      13.632   1.911   3.608  1.00  1.140          H  
ATOM    455  HZ3 TRP A  29      10.688   5.023   3.738  1.00  1.140          H  
ATOM    456  HH2 TRP A  29      12.959   4.252   3.205  1.00  1.140          H  
ATOM    457  N   SER A  30       9.926   2.013   8.069  1.00  0.770          N  
ATOM    458  CA  SER A  30      10.684   3.209   8.437  1.00  0.820          C  
ATOM    459  C   SER A  30      12.005   3.286   7.679  1.00  0.900          C  
ATOM    460  O   SER A  30      12.666   2.271   7.445  1.00  1.110          O  
ATOM    461  CB  SER A  30      10.974   3.231   9.929  1.00  1.130          C  
ATOM    462  OG  SER A  30       9.792   3.282  10.685  1.00  1.130          O  
ATOM    463  H   SER A  30      10.347   1.104   8.216  1.00  0.920          H  
ATOM    464  HA  SER A  30      10.100   4.088   8.180  1.00  0.980          H  
ATOM    465 1HB  SER A  30      11.551   2.350  10.202  1.00  1.350          H  
ATOM    466 2HB  SER A  30      11.589   4.107  10.154  1.00  1.350          H  
ATOM    467  HG  SER A  30      10.067   3.373  11.598  1.00  1.350          H  
ATOM    468  N   ASP A  31      12.424   4.506   7.344  1.00  0.880          N  
ATOM    469  CA  ASP A  31      13.694   4.686   6.648  1.00  1.120          C  
ATOM    470  C   ASP A  31      14.861   4.742   7.625  1.00  1.230          C  
ATOM    471  O   ASP A  31      14.672   4.795   8.842  1.00  1.160          O  
ATOM    472  CB  ASP A  31      13.643   5.999   5.827  1.00  1.470          C  
ATOM    473  CG  ASP A  31      14.651   6.062   4.635  1.00  1.470          C  
ATOM    474  OD1 ASP A  31      15.449   5.135   4.522  1.00  1.470          O  
ATOM    475  OD2 ASP A  31      14.658   7.041   3.906  1.00  1.470          O  
ATOM    476  H   ASP A  31      11.831   5.308   7.567  1.00  1.060          H  
ATOM    477  HA  ASP A  31      13.850   3.843   5.980  1.00  1.340          H  
ATOM    478 1HB  ASP A  31      12.634   6.134   5.440  1.00  1.770          H  
ATOM    479 2HB  ASP A  31      13.836   6.837   6.491  1.00  1.770          H  
ATOM    480  N   HIS A  32      16.071   4.886   7.088  1.00  1.520          N  
ATOM    481  CA  HIS A  32      17.296   4.977   7.892  1.00  1.760          C  
ATOM    482  C   HIS A  32      17.369   6.302   8.641  1.00  1.630          C  
ATOM    483  O   HIS A  32      18.114   6.464   9.605  1.00  2.010          O  
ATOM    484  CB  HIS A  32      18.543   4.811   7.011  1.00  2.370          C  
ATOM    485  CG  HIS A  32      18.799   5.946   6.040  1.00  2.370          C  
ATOM    486  ND1 HIS A  32      18.079   6.118   4.868  1.00  2.370          N  
ATOM    487  CD2 HIS A  32      19.707   6.952   6.076  1.00  2.370          C  
ATOM    488  CE1 HIS A  32      18.535   7.183   4.230  1.00  2.370          C  
ATOM    489  NE2 HIS A  32      19.527   7.708   4.939  1.00  2.370          N  
ATOM    490  H   HIS A  32      16.128   4.839   6.071  1.00  1.820          H  
ATOM    491  HA  HIS A  32      17.301   4.178   8.633  1.00  2.110          H  
ATOM    492 1HB  HIS A  32      19.421   4.708   7.647  1.00  2.840          H  
ATOM    493 2HB  HIS A  32      18.452   3.893   6.432  1.00  2.840          H  
ATOM    494  HD1 HIS A  32      17.250   5.591   4.558  1.00  2.840          H  
ATOM    495  HD2 HIS A  32      20.480   7.222   6.796  1.00  2.840          H  
ATOM    496  HE1 HIS A  32      18.087   7.484   3.283  1.00  2.840          H  
ATOM    497  N   ARG A  33      16.558   7.240   8.179  1.00  1.390          N  
ATOM    498  CA  ARG A  33      16.429   8.578   8.725  1.00  1.290          C  
ATOM    499  C   ARG A  33      15.434   8.630   9.885  1.00  1.040          C  
ATOM    500  O   ARG A  33      15.255   9.678  10.505  1.00  1.020          O  
ATOM    501  CB  ARG A  33      15.952   9.539   7.644  1.00  1.850          C  
ATOM    502  CG  ARG A  33      16.919   9.760   6.501  1.00  1.850          C  
ATOM    503  CD  ARG A  33      16.337  10.620   5.431  1.00  1.850          C  
ATOM    504  NE  ARG A  33      15.251   9.947   4.684  1.00  1.850          N  
ATOM    505  CZ  ARG A  33      14.308  10.552   3.939  1.00  1.850          C  
ATOM    506  NH1 ARG A  33      14.241  11.872   3.830  1.00  1.850          N  
ATOM    507  NH2 ARG A  33      13.452   9.771   3.316  1.00  1.850          N  
ATOM    508  H   ARG A  33      16.009   6.980   7.374  1.00  1.670          H  
ATOM    509  HA  ARG A  33      17.406   8.900   9.084  1.00  1.550          H  
ATOM    510 1HB  ARG A  33      15.023   9.165   7.219  1.00  2.220          H  
ATOM    511 2HB  ARG A  33      15.740  10.510   8.090  1.00  2.220          H  
ATOM    512 1HG  ARG A  33      17.836  10.218   6.869  1.00  2.220          H  
ATOM    513 2HG  ARG A  33      17.146   8.803   6.064  1.00  2.220          H  
ATOM    514 1HD  ARG A  33      15.937  11.523   5.885  1.00  2.220          H  
ATOM    515 2HD  ARG A  33      17.124  10.882   4.724  1.00  2.220          H  
ATOM    516  HE  ARG A  33      15.221   8.911   4.664  1.00  2.220          H  
ATOM    517 1HH1 ARG A  33      14.907  12.457   4.310  1.00  2.220          H  
ATOM    518 2HH1 ARG A  33      13.523  12.297   3.260  1.00  2.220          H  
ATOM    519 1HH2 ARG A  33      13.566   8.747   3.431  1.00  2.220          H  
ATOM    520 2HH2 ARG A  33      12.721  10.155   2.738  1.00  2.220          H  
ATOM    521  N   GLY A  34      14.717   7.527  10.124  1.00  0.970          N  
ATOM    522  CA  GLY A  34      13.682   7.465  11.149  1.00  0.930          C  
ATOM    523  C   GLY A  34      12.303   7.853  10.605  1.00  0.740          C  
ATOM    524  O   GLY A  34      11.294   7.734  11.303  1.00  0.820          O  
ATOM    525  H   GLY A  34      14.906   6.663   9.610  1.00  1.160          H  
ATOM    526 1HA  GLY A  34      13.642   6.451  11.547  1.00  1.120          H  
ATOM    527 2HA  GLY A  34      13.951   8.121  11.975  1.00  1.120          H  
ATOM    528  N   SER A  35      12.271   8.345   9.369  1.00  0.690          N  
ATOM    529  CA  SER A  35      11.042   8.765   8.709  1.00  0.730          C  
ATOM    530  C   SER A  35      10.097   7.589   8.517  1.00  0.610          C  
ATOM    531  O   SER A  35      10.510   6.505   8.089  1.00  0.560          O  
ATOM    532  CB  SER A  35      11.359   9.420   7.383  1.00  1.010          C  
ATOM    533  OG  SER A  35      10.186   9.734   6.697  1.00  1.010          O  
ATOM    534  H   SER A  35      13.141   8.416   8.871  1.00  0.830          H  
ATOM    535  HA  SER A  35      10.543   9.499   9.343  1.00  0.880          H  
ATOM    536 1HB  SER A  35      11.936  10.328   7.560  1.00  1.210          H  
ATOM    537 2HB  SER A  35      11.974   8.754   6.780  1.00  1.210          H  
ATOM    538  HG  SER A  35      10.451  10.255   5.936  1.00  1.210          H  
ATOM    539  N   LYS A  36       8.814   7.786   8.815  1.00  0.730          N  
ATOM    540  CA  LYS A  36       7.862   6.683   8.685  1.00  0.650          C  
ATOM    541  C   LYS A  36       6.915   6.817   7.493  1.00  0.700          C  
ATOM    542  O   LYS A  36       6.374   7.902   7.226  1.00  0.920          O  
ATOM    543  CB  LYS A  36       7.053   6.546   9.978  1.00  0.940          C  
ATOM    544  CG  LYS A  36       6.094   5.358  10.007  1.00  0.940          C  
ATOM    545  CD  LYS A  36       5.347   5.271  11.331  1.00  0.940          C  
ATOM    546  CE  LYS A  36       4.419   4.073  11.339  1.00  0.940          C  
ATOM    547  NZ  LYS A  36       3.562   4.032  12.551  1.00  0.940          N  
ATOM    548  H   LYS A  36       8.511   8.692   9.145  1.00  0.880          H  
ATOM    549  HA  LYS A  36       8.422   5.760   8.545  1.00  0.780          H  
ATOM    550 1HB  LYS A  36       7.741   6.439  10.818  1.00  1.130          H  
ATOM    551 2HB  LYS A  36       6.473   7.453  10.141  1.00  1.130          H  
ATOM    552 1HG  LYS A  36       5.350   5.457   9.215  1.00  1.130          H  
ATOM    553 2HG  LYS A  36       6.655   4.433   9.840  1.00  1.130          H  
ATOM    554 1HD  LYS A  36       6.058   5.182  12.152  1.00  1.130          H  
ATOM    555 2HD  LYS A  36       4.756   6.175  11.473  1.00  1.130          H  
ATOM    556 1HE  LYS A  36       3.795   4.115  10.466  1.00  1.130          H  
ATOM    557 2HE  LYS A  36       5.014   3.161  11.297  1.00  1.130          H  
ATOM    558 1HZ  LYS A  36       2.957   3.224  12.494  1.00  1.130          H  
ATOM    559 2HZ  LYS A  36       4.130   3.978  13.381  1.00  1.130          H  
ATOM    560 3HZ  LYS A  36       2.991   4.871  12.581  1.00  1.130          H  
ATOM    561  N   THR A  37       6.696   5.681   6.819  1.00  0.560          N  
ATOM    562  CA  THR A  37       5.766   5.559   5.705  1.00  0.680          C  
ATOM    563  C   THR A  37       4.701   4.493   5.973  1.00  0.530          C  
ATOM    564  O   THR A  37       4.991   3.392   6.462  1.00  0.470          O  
ATOM    565  CB  THR A  37       6.490   5.239   4.370  1.00  0.900          C  
ATOM    566  OG1 THR A  37       7.400   6.293   4.046  1.00  0.900          O  
ATOM    567  CG2 THR A  37       5.486   5.094   3.215  1.00  0.900          C  
ATOM    568  H   THR A  37       7.220   4.846   7.099  1.00  0.670          H  
ATOM    569  HA  THR A  37       5.268   6.505   5.586  1.00  0.820          H  
ATOM    570  HB  THR A  37       7.037   4.313   4.475  1.00  1.080          H  
ATOM    571  HG1 THR A  37       8.097   6.323   4.704  1.00  1.080          H  
ATOM    572 1HG2 THR A  37       6.028   4.873   2.299  1.00  1.080          H  
ATOM    573 2HG2 THR A  37       4.806   4.286   3.421  1.00  1.080          H  
ATOM    574 3HG2 THR A  37       4.927   6.020   3.088  1.00  1.080          H  
ATOM    575  N   GLU A  38       3.453   4.829   5.650  1.00  0.550          N  
ATOM    576  CA  GLU A  38       2.351   3.880   5.771  1.00  0.490          C  
ATOM    577  C   GLU A  38       1.610   3.789   4.440  1.00  0.450          C  
ATOM    578  O   GLU A  38       1.161   4.805   3.891  1.00  0.550          O  
ATOM    579  CB  GLU A  38       1.371   4.264   6.895  1.00  0.710          C  
ATOM    580  CG  GLU A  38       1.978   4.278   8.302  1.00  0.710          C  
ATOM    581  CD  GLU A  38       0.965   4.590   9.430  1.00  0.710          C  
ATOM    582  OE1 GLU A  38      -0.175   4.910   9.142  1.00  0.710          O  
ATOM    583  OE2 GLU A  38       1.333   4.477  10.579  1.00  0.710          O  
ATOM    584  H   GLU A  38       3.285   5.748   5.271  1.00  0.660          H  
ATOM    585  HA  GLU A  38       2.756   2.894   5.997  1.00  0.590          H  
ATOM    586 1HB  GLU A  38       0.928   5.229   6.694  1.00  0.850          H  
ATOM    587 2HB  GLU A  38       0.563   3.545   6.901  1.00  0.850          H  
ATOM    588 1HG  GLU A  38       2.427   3.298   8.487  1.00  0.850          H  
ATOM    589 2HG  GLU A  38       2.775   5.020   8.323  1.00  0.850          H  
ATOM    590  N   ARG A  39       1.480   2.564   3.928  1.00  0.440          N  
ATOM    591  CA  ARG A  39       0.828   2.289   2.637  1.00  0.440          C  
ATOM    592  C   ARG A  39      -0.248   1.218   2.777  1.00  0.420          C  
ATOM    593  O   ARG A  39      -0.234   0.437   3.728  1.00  0.460          O  
ATOM    594  CB  ARG A  39       1.858   1.873   1.594  1.00  0.620          C  
ATOM    595  CG  ARG A  39       2.819   2.965   1.205  1.00  0.620          C  
ATOM    596  CD  ARG A  39       3.887   2.494   0.281  1.00  0.620          C  
ATOM    597  NE  ARG A  39       4.798   3.581  -0.094  1.00  0.620          N  
ATOM    598  CZ  ARG A  39       5.990   3.434  -0.709  1.00  0.620          C  
ATOM    599  NH1 ARG A  39       6.451   2.234  -1.016  1.00  0.620          N  
ATOM    600  NH2 ARG A  39       6.700   4.511  -1.001  1.00  0.620          N  
ATOM    601  H   ARG A  39       1.878   1.791   4.477  1.00  0.530          H  
ATOM    602  HA  ARG A  39       0.350   3.207   2.291  1.00  0.530          H  
ATOM    603 1HB  ARG A  39       2.449   1.057   1.971  1.00  0.740          H  
ATOM    604 2HB  ARG A  39       1.354   1.527   0.692  1.00  0.740          H  
ATOM    605 1HG  ARG A  39       2.264   3.745   0.716  1.00  0.740          H  
ATOM    606 2HG  ARG A  39       3.282   3.361   2.086  1.00  0.740          H  
ATOM    607 1HD  ARG A  39       4.463   1.713   0.774  1.00  0.740          H  
ATOM    608 2HD  ARG A  39       3.431   2.102  -0.626  1.00  0.740          H  
ATOM    609  HE  ARG A  39       4.488   4.543   0.093  1.00  0.740          H  
ATOM    610 1HH1 ARG A  39       5.916   1.412  -0.794  1.00  0.740          H  
ATOM    611 2HH1 ARG A  39       7.346   2.138  -1.476  1.00  0.740          H  
ATOM    612 1HH2 ARG A  39       6.344   5.432  -0.758  1.00  0.740          H  
ATOM    613 2HH2 ARG A  39       7.594   4.423  -1.459  1.00  0.740          H  
ATOM    614  N   SER A  40      -1.195   1.188   1.846  1.00  0.510          N  
ATOM    615  CA  SER A  40      -2.285   0.223   1.917  1.00  0.530          C  
ATOM    616  C   SER A  40      -2.976  -0.121   0.587  1.00  0.480          C  
ATOM    617  O   SER A  40      -2.794   0.552  -0.443  1.00  0.490          O  
ATOM    618  CB  SER A  40      -3.281   0.753   2.912  1.00  0.730          C  
ATOM    619  OG  SER A  40      -3.823   1.961   2.489  1.00  0.730          O  
ATOM    620  H   SER A  40      -1.185   1.852   1.093  1.00  0.610          H  
ATOM    621  HA  SER A  40      -1.880  -0.709   2.316  1.00  0.640          H  
ATOM    622 1HB  SER A  40      -4.060   0.043   3.025  1.00  0.880          H  
ATOM    623 2HB  SER A  40      -2.815   0.876   3.887  1.00  0.880          H  
ATOM    624  HG  SER A  40      -4.427   2.219   3.196  1.00  0.880          H  
ATOM    625  N   GLY A  41      -3.773  -1.200   0.632  1.00  0.450          N  
ATOM    626  CA  GLY A  41      -4.558  -1.668  -0.523  1.00  0.430          C  
ATOM    627  C   GLY A  41      -5.194  -3.041  -0.262  1.00  0.450          C  
ATOM    628  O   GLY A  41      -5.284  -3.468   0.891  1.00  0.600          O  
ATOM    629  H   GLY A  41      -3.838  -1.693   1.528  1.00  0.540          H  
ATOM    630 1HA  GLY A  41      -5.342  -0.940  -0.740  1.00  0.520          H  
ATOM    631 2HA  GLY A  41      -3.916  -1.719  -1.401  1.00  0.520          H  
ATOM    632  N   CYS A  42      -5.639  -3.716  -1.338  1.00  0.470          N  
ATOM    633  CA  CYS A  42      -6.304  -5.036  -1.267  1.00  0.530          C  
ATOM    634  C   CYS A  42      -5.341  -6.215  -1.145  1.00  0.520          C  
ATOM    635  O   CYS A  42      -4.235  -6.181  -1.693  1.00  0.580          O  
ATOM    636  CB  CYS A  42      -7.104  -5.321  -2.530  1.00  0.720          C  
ATOM    637  SG  CYS A  42      -8.515  -4.287  -2.845  1.00  0.720          S  
ATOM    638  H   CYS A  42      -5.519  -3.295  -2.248  1.00  0.560          H  
ATOM    639  HA  CYS A  42      -6.976  -5.037  -0.413  1.00  0.640          H  
ATOM    640 1HB  CYS A  42      -6.442  -5.243  -3.388  1.00  0.860          H  
ATOM    641 2HB  CYS A  42      -7.449  -6.354  -2.495  1.00  0.860          H  
ATOM    642  N   GLY A  43      -5.826  -7.306  -0.545  1.00  0.520          N  
ATOM    643  CA  GLY A  43      -5.113  -8.573  -0.400  1.00  0.590          C  
ATOM    644  C   GLY A  43      -4.130  -8.505   0.748  1.00  0.480          C  
ATOM    645  O   GLY A  43      -4.244  -7.642   1.601  1.00  0.500          O  
ATOM    646  H   GLY A  43      -6.751  -7.270  -0.128  1.00  0.620          H  
ATOM    647 1HA  GLY A  43      -5.838  -9.370  -0.223  1.00  0.710          H  
ATOM    648 2HA  GLY A  43      -4.596  -8.811  -1.328  1.00  0.710          H  
ATOM    649  N   CYS A  44      -3.175  -9.436   0.777  1.00  0.430          N  
ATOM    650  CA  CYS A  44      -2.166  -9.513   1.834  1.00  0.430          C  
ATOM    651  C   CYS A  44      -0.828  -9.951   1.234  1.00  0.390          C  
ATOM    652  O   CYS A  44      -0.485 -11.130   1.287  1.00  0.440          O  
ATOM    653  CB  CYS A  44      -2.568 -10.505   2.932  1.00  0.600          C  
ATOM    654  SG  CYS A  44      -4.083 -10.074   3.857  1.00  0.600          S  
ATOM    655  H   CYS A  44      -3.159 -10.112   0.030  1.00  0.520          H  
ATOM    656  HA  CYS A  44      -2.054  -8.538   2.298  1.00  0.520          H  
ATOM    657 1HB  CYS A  44      -2.714 -11.491   2.492  1.00  0.720          H  
ATOM    658 2HB  CYS A  44      -1.751 -10.590   3.650  1.00  0.720          H  
ATOM    659  N   PRO A  45      -0.085  -9.021   0.598  1.00  0.400          N  
ATOM    660  CA  PRO A  45       1.134  -9.221  -0.176  1.00  0.440          C  
ATOM    661  C   PRO A  45       2.283  -9.828   0.600  1.00  0.470          C  
ATOM    662  O   PRO A  45       2.376  -9.661   1.815  1.00  0.510          O  
ATOM    663  CB  PRO A  45       1.521  -7.793  -0.576  1.00  0.660          C  
ATOM    664  CG  PRO A  45       0.263  -7.007  -0.497  1.00  0.660          C  
ATOM    665  CD  PRO A  45      -0.502  -7.609   0.637  1.00  0.660          C  
ATOM    666  HA  PRO A  45       0.902  -9.832  -1.063  1.00  0.530          H  
ATOM    667 1HB  PRO A  45       2.310  -7.426   0.103  1.00  0.790          H  
ATOM    668 2HB  PRO A  45       1.957  -7.797  -1.585  1.00  0.790          H  
ATOM    669 1HG  PRO A  45       0.493  -5.948  -0.323  1.00  0.790          H  
ATOM    670 2HG  PRO A  45      -0.292  -7.054  -1.448  1.00  0.790          H  
ATOM    671 1HD  PRO A  45      -0.226  -7.142   1.585  1.00  0.790          H  
ATOM    672 2HD  PRO A  45      -1.546  -7.476   0.399  1.00  0.790          H  
ATOM    673  N   ASN A  46       3.160 -10.521  -0.127  1.00  0.510          N  
ATOM    674  CA  ASN A  46       4.372 -11.083   0.447  1.00  0.640          C  
ATOM    675  C   ASN A  46       5.159  -9.934   1.041  1.00  0.780          C  
ATOM    676  O   ASN A  46       5.261  -8.867   0.428  1.00  1.290          O  
ATOM    677  CB  ASN A  46       5.190 -11.813  -0.598  1.00  0.840          C  
ATOM    678  CG  ASN A  46       4.534 -13.075  -1.084  1.00  0.840          C  
ATOM    679  OD1 ASN A  46       3.766 -13.723  -0.365  1.00  0.840          O  
ATOM    680  ND2 ASN A  46       4.821 -13.436  -2.305  1.00  0.840          N  
ATOM    681  H   ASN A  46       2.986 -10.640  -1.113  1.00  0.610          H  
ATOM    682  HA  ASN A  46       4.110 -11.766   1.257  1.00  0.770          H  
ATOM    683 1HB  ASN A  46       5.353 -11.154  -1.452  1.00  1.010          H  
ATOM    684 2HB  ASN A  46       6.169 -12.057  -0.185  1.00  1.010          H  
ATOM    685 1HD2 ASN A  46       4.416 -14.267  -2.688  1.00  1.010          H  
ATOM    686 2HD2 ASN A  46       5.447 -12.886  -2.857  1.00  1.010          H  
ATOM    687  N   VAL A  47       5.746 -10.153   2.205  1.00  0.730          N  
ATOM    688  CA  VAL A  47       6.458  -9.073   2.855  1.00  0.910          C  
ATOM    689  C   VAL A  47       7.973  -9.242   2.841  1.00  0.830          C  
ATOM    690  O   VAL A  47       8.507 -10.301   3.165  1.00  0.990          O  
ATOM    691  CB  VAL A  47       5.925  -8.953   4.299  1.00  1.200          C  
ATOM    692  CG1 VAL A  47       6.188 -10.219   5.120  1.00  1.200          C  
ATOM    693  CG2 VAL A  47       6.499  -7.767   4.933  1.00  1.200          C  
ATOM    694  H   VAL A  47       5.655 -11.056   2.642  1.00  0.880          H  
ATOM    695  HA  VAL A  47       6.220  -8.147   2.335  1.00  1.090          H  
ATOM    696  HB  VAL A  47       4.855  -8.851   4.255  1.00  1.440          H  
ATOM    697 1HG1 VAL A  47       5.760 -10.091   6.114  1.00  1.440          H  
ATOM    698 2HG1 VAL A  47       5.728 -11.074   4.641  1.00  1.440          H  
ATOM    699 3HG1 VAL A  47       7.257 -10.392   5.221  1.00  1.440          H  
ATOM    700 1HG2 VAL A  47       6.078  -7.667   5.925  1.00  1.440          H  
ATOM    701 2HG2 VAL A  47       7.579  -7.860   5.015  1.00  1.440          H  
ATOM    702 3HG2 VAL A  47       6.269  -6.886   4.352  1.00  1.440          H  
ATOM    703  N   LYS A  48       8.650  -8.165   2.456  1.00  1.010          N  
ATOM    704  CA  LYS A  48      10.103  -8.111   2.402  1.00  1.150          C  
ATOM    705  C   LYS A  48      10.654  -7.699   3.771  1.00  0.930          C  
ATOM    706  O   LYS A  48       9.958  -7.004   4.512  1.00  0.750          O  
ATOM    707  CB  LYS A  48      10.550  -7.110   1.338  1.00  1.550          C  
ATOM    708  CG  LYS A  48      10.193  -7.495  -0.083  1.00  1.550          C  
ATOM    709  CD  LYS A  48      10.701  -6.450  -1.078  1.00  1.550          C  
ATOM    710  CE  LYS A  48      10.357  -6.828  -2.515  1.00  1.550          C  
ATOM    711  NZ  LYS A  48      10.841  -5.805  -3.491  1.00  1.550          N  
ATOM    712  H   LYS A  48       8.107  -7.355   2.194  1.00  1.210          H  
ATOM    713  HA  LYS A  48      10.452  -9.098   2.128  1.00  1.380          H  
ATOM    714 1HB  LYS A  48      10.095  -6.150   1.542  1.00  1.860          H  
ATOM    715 2HB  LYS A  48      11.626  -6.966   1.388  1.00  1.860          H  
ATOM    716 1HG  LYS A  48      10.642  -8.462  -0.316  1.00  1.860          H  
ATOM    717 2HG  LYS A  48       9.111  -7.588  -0.173  1.00  1.860          H  
ATOM    718 1HD  LYS A  48      10.253  -5.482  -0.848  1.00  1.860          H  
ATOM    719 2HD  LYS A  48      11.784  -6.359  -0.989  1.00  1.860          H  
ATOM    720 1HE  LYS A  48      10.815  -7.786  -2.752  1.00  1.860          H  
ATOM    721 2HE  LYS A  48       9.275  -6.920  -2.610  1.00  1.860          H  
ATOM    722 1HZ  LYS A  48      10.594  -6.089  -4.429  1.00  1.860          H  
ATOM    723 2HZ  LYS A  48      10.412  -4.912  -3.288  1.00  1.860          H  
ATOM    724 3HZ  LYS A  48      11.845  -5.718  -3.421  1.00  1.860          H  
ATOM    725  N   PRO A  49      11.887  -8.086   4.142  1.00  1.170          N  
ATOM    726  CA  PRO A  49      12.520  -7.694   5.383  1.00  1.230          C  
ATOM    727  C   PRO A  49      12.507  -6.186   5.528  1.00  1.070          C  
ATOM    728  O   PRO A  49      12.807  -5.461   4.578  1.00  1.670          O  
ATOM    729  CB  PRO A  49      13.948  -8.224   5.207  1.00  1.840          C  
ATOM    730  CG  PRO A  49      13.794  -9.412   4.283  1.00  1.840          C  
ATOM    731  CD  PRO A  49      12.702  -9.008   3.310  1.00  1.840          C  
ATOM    732  HA  PRO A  49      12.005  -8.178   6.227  1.00  1.480          H  
ATOM    733 1HB  PRO A  49      14.592  -7.435   4.788  1.00  2.210          H  
ATOM    734 2HB  PRO A  49      14.371  -8.495   6.185  1.00  2.210          H  
ATOM    735 1HG  PRO A  49      14.752  -9.628   3.783  1.00  2.210          H  
ATOM    736 2HG  PRO A  49      13.531 -10.309   4.863  1.00  2.210          H  
ATOM    737 1HD  PRO A  49      13.119  -8.493   2.434  1.00  2.210          H  
ATOM    738 2HD  PRO A  49      12.156  -9.922   3.050  1.00  2.210          H  
ATOM    739  N   GLY A  50      12.193  -5.719   6.729  1.00  1.000          N  
ATOM    740  CA  GLY A  50      12.129  -4.291   7.007  1.00  1.030          C  
ATOM    741  C   GLY A  50      10.693  -3.773   6.982  1.00  0.850          C  
ATOM    742  O   GLY A  50      10.400  -2.712   7.536  1.00  1.050          O  
ATOM    743  H   GLY A  50      11.971  -6.370   7.470  1.00  1.200          H  
ATOM    744 1HA  GLY A  50      12.571  -4.093   7.983  1.00  1.240          H  
ATOM    745 2HA  GLY A  50      12.723  -3.751   6.272  1.00  1.240          H  
ATOM    746  N   ILE A  51       9.791  -4.518   6.352  1.00  0.580          N  
ATOM    747  CA  ILE A  51       8.403  -4.101   6.243  1.00  0.460          C  
ATOM    748  C   ILE A  51       7.505  -5.030   7.028  1.00  0.400          C  
ATOM    749  O   ILE A  51       7.706  -6.241   7.030  1.00  0.460          O  
ATOM    750  CB  ILE A  51       7.921  -4.111   4.767  1.00  0.690          C  
ATOM    751  CG1 ILE A  51       8.785  -3.161   3.928  1.00  0.690          C  
ATOM    752  CG2 ILE A  51       6.394  -3.687   4.690  1.00  0.690          C  
ATOM    753  CD1 ILE A  51       8.608  -3.285   2.443  1.00  0.690          C  
ATOM    754  H   ILE A  51      10.057  -5.404   5.902  1.00  0.700          H  
ATOM    755  HA  ILE A  51       8.295  -3.095   6.651  1.00  0.550          H  
ATOM    756  HB  ILE A  51       8.048  -5.114   4.359  1.00  0.830          H  
ATOM    757 1HG1 ILE A  51       8.552  -2.158   4.202  1.00  0.830          H  
ATOM    758 2HG1 ILE A  51       9.832  -3.357   4.150  1.00  0.830          H  
ATOM    759 1HG2 ILE A  51       6.049  -3.705   3.668  1.00  0.830          H  
ATOM    760 2HG2 ILE A  51       5.787  -4.368   5.257  1.00  0.830          H  
ATOM    761 3HG2 ILE A  51       6.272  -2.679   5.095  1.00  0.830          H  
ATOM    762 1HD1 ILE A  51       9.271  -2.576   1.948  1.00  0.830          H  
ATOM    763 2HD1 ILE A  51       8.863  -4.293   2.135  1.00  0.830          H  
ATOM    764 3HD1 ILE A  51       7.587  -3.071   2.158  1.00  0.830          H  
ATOM    765  N   ARG A  52       6.582  -4.471   7.789  1.00  0.390          N  
ATOM    766  CA  ARG A  52       5.590  -5.315   8.436  1.00  0.420          C  
ATOM    767  C   ARG A  52       4.262  -5.202   7.689  1.00  0.350          C  
ATOM    768  O   ARG A  52       3.783  -4.094   7.434  1.00  0.330          O  
ATOM    769  CB  ARG A  52       5.393  -4.952   9.900  1.00  0.580          C  
ATOM    770  CG  ARG A  52       4.316  -5.785  10.618  1.00  0.580          C  
ATOM    771  CD  ARG A  52       4.254  -5.498  12.067  1.00  0.580          C  
ATOM    772  NE  ARG A  52       3.151  -6.220  12.716  1.00  0.580          N  
ATOM    773  CZ  ARG A  52       2.985  -6.348  14.056  1.00  0.580          C  
ATOM    774  NH1 ARG A  52       3.859  -5.817  14.895  1.00  0.580          N  
ATOM    775  NH2 ARG A  52       1.942  -7.014  14.532  1.00  0.580          N  
ATOM    776  H   ARG A  52       6.558  -3.445   7.852  1.00  0.470          H  
ATOM    777  HA  ARG A  52       5.922  -6.352   8.390  1.00  0.500          H  
ATOM    778 1HB  ARG A  52       6.329  -5.089  10.437  1.00  0.690          H  
ATOM    779 2HB  ARG A  52       5.116  -3.908   9.985  1.00  0.690          H  
ATOM    780 1HG  ARG A  52       3.332  -5.560  10.196  1.00  0.690          H  
ATOM    781 2HG  ARG A  52       4.528  -6.845  10.489  1.00  0.690          H  
ATOM    782 1HD  ARG A  52       5.191  -5.808  12.529  1.00  0.690          H  
ATOM    783 2HD  ARG A  52       4.103  -4.429  12.218  1.00  0.690          H  
ATOM    784  HE  ARG A  52       2.428  -6.632  12.106  1.00  0.690          H  
ATOM    785 1HH1 ARG A  52       4.657  -5.309  14.546  1.00  0.690          H  
ATOM    786 2HH1 ARG A  52       3.729  -5.918  15.892  1.00  0.690          H  
ATOM    787 1HH2 ARG A  52       1.269  -7.437  13.903  1.00  0.690          H  
ATOM    788 2HH2 ARG A  52       1.817  -7.112  15.529  1.00  0.690          H  
ATOM    789  N   ILE A  53       3.667  -6.339   7.308  1.00  0.430          N  
ATOM    790  CA  ILE A  53       2.366  -6.282   6.632  1.00  0.390          C  
ATOM    791  C   ILE A  53       1.310  -7.007   7.417  1.00  0.370          C  
ATOM    792  O   ILE A  53       1.417  -8.205   7.681  1.00  0.430          O  
ATOM    793  CB  ILE A  53       2.372  -6.838   5.184  1.00  0.560          C  
ATOM    794  CG1 ILE A  53       3.328  -6.019   4.375  1.00  0.560          C  
ATOM    795  CG2 ILE A  53       0.937  -6.801   4.568  1.00  0.560          C  
ATOM    796  CD1 ILE A  53       3.551  -6.456   2.915  1.00  0.560          C  
ATOM    797  H   ILE A  53       4.100  -7.229   7.516  1.00  0.520          H  
ATOM    798  HA  ILE A  53       2.058  -5.243   6.570  1.00  0.470          H  
ATOM    799  HB  ILE A  53       2.730  -7.864   5.192  1.00  0.670          H  
ATOM    800 1HG1 ILE A  53       2.985  -5.014   4.413  1.00  0.670          H  
ATOM    801 2HG1 ILE A  53       4.262  -6.060   4.874  1.00  0.670          H  
ATOM    802 1HG2 ILE A  53       0.956  -7.197   3.567  1.00  0.670          H  
ATOM    803 2HG2 ILE A  53       0.249  -7.408   5.159  1.00  0.670          H  
ATOM    804 3HG2 ILE A  53       0.588  -5.770   4.553  1.00  0.670          H  
ATOM    805 1HD1 ILE A  53       4.284  -5.800   2.459  1.00  0.670          H  
ATOM    806 2HD1 ILE A  53       3.906  -7.465   2.861  1.00  0.670          H  
ATOM    807 3HD1 ILE A  53       2.630  -6.393   2.356  1.00  0.670          H  
ATOM    808  N   ASN A  54       0.281  -6.259   7.769  1.00  0.380          N  
ATOM    809  CA  ASN A  54      -0.830  -6.801   8.520  1.00  0.490          C  
ATOM    810  C   ASN A  54      -2.038  -6.937   7.602  1.00  0.370          C  
ATOM    811  O   ASN A  54      -2.235  -6.101   6.714  1.00  0.500          O  
ATOM    812  CB  ASN A  54      -1.141  -5.894   9.693  1.00  0.640          C  
ATOM    813  CG  ASN A  54       0.029  -5.763  10.670  1.00  0.640          C  
ATOM    814  OD1 ASN A  54       0.774  -6.721  10.964  1.00  0.640          O  
ATOM    815  ND2 ASN A  54       0.187  -4.566  11.190  1.00  0.640          N  
ATOM    816  H   ASN A  54       0.304  -5.273   7.487  1.00  0.460          H  
ATOM    817  HA  ASN A  54      -0.572  -7.796   8.881  1.00  0.590          H  
ATOM    818 1HB  ASN A  54      -1.399  -4.901   9.319  1.00  0.770          H  
ATOM    819 2HB  ASN A  54      -2.014  -6.278  10.225  1.00  0.770          H  
ATOM    820 1HD2 ASN A  54       0.923  -4.391  11.844  1.00  0.770          H  
ATOM    821 2HD2 ASN A  54      -0.435  -3.824  10.936  1.00  0.770          H  
ATOM    822  N   CYS A  55      -2.878  -7.945   7.830  1.00  0.350          N  
ATOM    823  CA  CYS A  55      -4.127  -8.044   7.071  1.00  0.370          C  
ATOM    824  C   CYS A  55      -5.181  -7.206   7.775  1.00  0.450          C  
ATOM    825  O   CYS A  55      -5.051  -6.932   8.971  1.00  0.640          O  
ATOM    826  CB  CYS A  55      -4.629  -9.478   6.908  1.00  0.510          C  
ATOM    827  SG  CYS A  55      -3.609 -10.574   5.849  1.00  0.510          S  
ATOM    828  H   CYS A  55      -2.667  -8.628   8.546  1.00  0.420          H  
ATOM    829  HA  CYS A  55      -3.968  -7.637   6.072  1.00  0.440          H  
ATOM    830 1HB  CYS A  55      -4.715  -9.942   7.887  1.00  0.610          H  
ATOM    831 2HB  CYS A  55      -5.636  -9.452   6.480  1.00  0.610          H  
ATOM    832  N   CYS A  56      -6.239  -6.879   7.047  1.00  0.450          N  
ATOM    833  CA  CYS A  56      -7.321  -6.020   7.502  1.00  0.680          C  
ATOM    834  C   CYS A  56      -8.690  -6.316   6.890  1.00  0.650          C  
ATOM    835  O   CYS A  56      -8.818  -6.966   5.851  1.00  0.850          O  
ATOM    836  CB  CYS A  56      -6.983  -4.567   7.162  1.00  0.860          C  
ATOM    837  SG  CYS A  56      -6.186  -3.610   8.484  1.00  0.860          S  
ATOM    838  H   CYS A  56      -6.228  -7.168   6.080  1.00  0.540          H  
ATOM    839  HA  CYS A  56      -7.397  -6.123   8.582  1.00  0.820          H  
ATOM    840 1HB  CYS A  56      -6.292  -4.573   6.319  1.00  1.030          H  
ATOM    841 2HB  CYS A  56      -7.864  -4.058   6.818  1.00  1.030          H  
ATOM    842  N   THR A  57      -9.700  -5.730   7.550  1.00  0.780          N  
ATOM    843  CA  THR A  57     -11.116  -5.746   7.181  1.00  0.690          C  
ATOM    844  C   THR A  57     -11.588  -4.364   6.714  1.00  0.610          C  
ATOM    845  O   THR A  57     -10.772  -3.461   6.503  1.00  0.590          O  
ATOM    846  CB  THR A  57     -12.002  -6.224   8.349  1.00  1.000          C  
ATOM    847  OG1 THR A  57     -13.341  -6.424   7.862  1.00  1.000          O  
ATOM    848  CG2 THR A  57     -12.001  -5.203   9.497  1.00  1.000          C  
ATOM    849  H   THR A  57      -9.450  -5.235   8.396  1.00  0.940          H  
ATOM    850  HA  THR A  57     -11.247  -6.450   6.368  1.00  0.830          H  
ATOM    851  HB  THR A  57     -11.619  -7.174   8.718  1.00  1.200          H  
ATOM    852  HG1 THR A  57     -13.879  -6.822   8.561  1.00  1.200          H  
ATOM    853 1HG2 THR A  57     -12.630  -5.574  10.304  1.00  1.200          H  
ATOM    854 2HG2 THR A  57     -10.988  -5.076   9.865  1.00  1.200          H  
ATOM    855 3HG2 THR A  57     -12.385  -4.236   9.171  1.00  1.200          H  
ATOM    856  N   ASP A  58     -12.896  -4.204   6.511  1.00  0.650          N  
ATOM    857  CA  ASP A  58     -13.410  -2.926   6.004  1.00  0.680          C  
ATOM    858  C   ASP A  58     -12.983  -1.733   6.852  1.00  0.670          C  
ATOM    859  O   ASP A  58     -13.122  -1.728   8.078  1.00  0.720          O  
ATOM    860  CB  ASP A  58     -14.943  -2.912   5.920  1.00  0.940          C  
ATOM    861  CG  ASP A  58     -15.539  -3.691   4.760  1.00  0.940          C  
ATOM    862  OD1 ASP A  58     -14.824  -4.037   3.846  1.00  0.940          O  
ATOM    863  OD2 ASP A  58     -16.721  -3.918   4.778  1.00  0.940          O  
ATOM    864  H   ASP A  58     -13.506  -4.988   6.730  1.00  0.780          H  
ATOM    865  HA  ASP A  58     -13.011  -2.779   4.999  1.00  0.820          H  
ATOM    866 1HB  ASP A  58     -15.352  -3.307   6.849  1.00  1.130          H  
ATOM    867 2HB  ASP A  58     -15.280  -1.876   5.837  1.00  1.130          H  
ATOM    868  N   LYS A  59     -12.430  -0.732   6.160  1.00  0.650          N  
ATOM    869  CA  LYS A  59     -11.927   0.545   6.679  1.00  0.690          C  
ATOM    870  C   LYS A  59     -10.903   0.432   7.823  1.00  0.680          C  
ATOM    871  O   LYS A  59     -10.624   1.412   8.516  1.00  0.790          O  
ATOM    872  CB  LYS A  59     -13.099   1.425   7.100  1.00  0.950          C  
ATOM    873  CG  LYS A  59     -14.063   1.745   5.955  1.00  0.950          C  
ATOM    874  CD  LYS A  59     -15.146   2.709   6.408  1.00  0.950          C  
ATOM    875  CE  LYS A  59     -16.122   3.033   5.287  1.00  0.950          C  
ATOM    876  NZ  LYS A  59     -17.200   3.963   5.744  1.00  0.950          N  
ATOM    877  H   LYS A  59     -12.384  -0.867   5.144  1.00  0.780          H  
ATOM    878  HA  LYS A  59     -11.423   1.051   5.855  1.00  0.830          H  
ATOM    879 1HB  LYS A  59     -13.659   0.932   7.894  1.00  1.140          H  
ATOM    880 2HB  LYS A  59     -12.722   2.370   7.497  1.00  1.140          H  
ATOM    881 1HG  LYS A  59     -13.506   2.192   5.129  1.00  1.140          H  
ATOM    882 2HG  LYS A  59     -14.525   0.824   5.596  1.00  1.140          H  
ATOM    883 1HD  LYS A  59     -15.693   2.270   7.245  1.00  1.140          H  
ATOM    884 2HD  LYS A  59     -14.678   3.636   6.751  1.00  1.140          H  
ATOM    885 1HE  LYS A  59     -15.579   3.499   4.467  1.00  1.140          H  
ATOM    886 2HE  LYS A  59     -16.578   2.108   4.929  1.00  1.140          H  
ATOM    887 1HZ  LYS A  59     -17.827   4.159   4.975  1.00  1.140          H  
ATOM    888 2HZ  LYS A  59     -17.719   3.538   6.500  1.00  1.140          H  
ATOM    889 3HZ  LYS A  59     -16.782   4.828   6.067  1.00  1.140          H  
ATOM    890  N   CYS A  60     -10.328  -0.753   7.986  1.00  0.620          N  
ATOM    891  CA  CYS A  60      -9.302  -1.068   8.972  1.00  0.660          C  
ATOM    892  C   CYS A  60      -7.978  -0.380   8.732  1.00  0.710          C  
ATOM    893  O   CYS A  60      -7.387   0.212   9.635  1.00  0.920          O  
ATOM    894  CB  CYS A  60      -9.120  -2.561   8.955  1.00  0.910          C  
ATOM    895  SG  CYS A  60      -7.778  -3.301   9.927  1.00  0.910          S  
ATOM    896  H   CYS A  60     -10.630  -1.519   7.374  1.00  0.740          H  
ATOM    897  HA  CYS A  60      -9.676  -0.769   9.951  1.00  0.790          H  
ATOM    898 1HB  CYS A  60     -10.046  -3.002   9.289  1.00  1.090          H  
ATOM    899 2HB  CYS A  60      -9.010  -2.824   7.968  1.00  1.090          H  
ATOM    900  N   ASN A  61      -7.514  -0.425   7.495  1.00  0.640          N  
ATOM    901  CA  ASN A  61      -6.227   0.120   7.115  1.00  0.790          C  
ATOM    902  C   ASN A  61      -6.327   1.606   6.801  1.00  1.080          C  
ATOM    903  O   ASN A  61      -5.836   2.060   5.778  1.00  1.450          O  
ATOM    904  CB  ASN A  61      -5.700  -0.704   5.947  1.00  1.050          C  
ATOM    905  CG  ASN A  61      -6.617  -0.719   4.705  1.00  1.050          C  
ATOM    906  OD1 ASN A  61      -7.769  -0.227   4.689  1.00  1.050          O  
ATOM    907  ND2 ASN A  61      -6.121  -1.334   3.670  1.00  1.050          N  
ATOM    908  H   ASN A  61      -8.076  -0.870   6.784  1.00  0.770          H  
ATOM    909  HA  ASN A  61      -5.545   0.006   7.958  1.00  0.950          H  
ATOM    910 1HB  ASN A  61      -4.738  -0.299   5.636  1.00  1.260          H  
ATOM    911 2HB  ASN A  61      -5.528  -1.728   6.265  1.00  1.260          H  
ATOM    912 1HD2 ASN A  61      -6.639  -1.422   2.816  1.00  1.260          H  
ATOM    913 2HD2 ASN A  61      -5.183  -1.735   3.731  1.00  1.260          H  
ATOM    914  N   ALA A  62      -6.929   2.366   7.711  1.00  1.440          N  
ATOM    915  CA  ALA A  62      -7.210   3.776   7.480  1.00  2.140          C  
ATOM    916  C   ALA A  62      -7.237   4.610   8.754  1.00  2.300          C  
ATOM    917  O   ALA A  62      -7.471   4.113   9.853  1.00  2.620          O  
ATOM    918  CB  ALA A  62      -8.569   3.914   6.802  1.00  2.720          C  
ATOM    919  H   ALA A  62      -7.225   1.898   8.572  1.00  1.730          H  
ATOM    920  HA  ALA A  62      -6.431   4.171   6.828  1.00  2.570          H  
ATOM    921 1HB  ALA A  62      -8.775   4.960   6.589  1.00  3.260          H  
ATOM    922 2HB  ALA A  62      -8.587   3.365   5.894  1.00  3.260          H  
ATOM    923 3HB  ALA A  62      -9.343   3.521   7.465  1.00  3.260          H  
ATOM    924  N   LYS A  63      -7.050   5.919   8.582  1.00  2.590          N  
ATOM    925  CA  LYS A  63      -7.163   6.888   9.675  1.00  3.070          C  
ATOM    926  C   LYS A  63      -8.600   7.389   9.840  1.00  3.620          C  
ATOM    927  O   LYS A  63      -8.897   8.135  10.774  1.00  4.280          O  
ATOM    928  CB  LYS A  63      -6.237   8.082   9.438  1.00  4.110          C  
ATOM    929  CG  LYS A  63      -4.752   7.782   9.511  1.00  4.110          C  
ATOM    930  CD  LYS A  63      -3.931   9.064   9.274  1.00  4.110          C  
ATOM    931  CE  LYS A  63      -2.440   8.876   9.583  1.00  4.110          C  
ATOM    932  NZ  LYS A  63      -1.763   7.974   8.626  1.00  4.110          N  
ATOM    933  H   LYS A  63      -6.834   6.255   7.654  1.00  3.110          H  
ATOM    934  HA  LYS A  63      -6.874   6.397  10.606  1.00  3.680          H  
ATOM    935 1HB  LYS A  63      -6.431   8.496   8.456  1.00  4.930          H  
ATOM    936 2HB  LYS A  63      -6.459   8.861  10.167  1.00  4.930          H  
ATOM    937 1HG  LYS A  63      -4.518   7.376  10.496  1.00  4.930          H  
ATOM    938 2HG  LYS A  63      -4.498   7.039   8.759  1.00  4.930          H  
ATOM    939 1HD  LYS A  63      -4.029   9.371   8.226  1.00  4.930          H  
ATOM    940 2HD  LYS A  63      -4.316   9.866   9.901  1.00  4.930          H  
ATOM    941 1HE  LYS A  63      -1.948   9.847   9.544  1.00  4.930          H  
ATOM    942 2HE  LYS A  63      -2.336   8.463  10.584  1.00  4.930          H  
ATOM    943 1HZ  LYS A  63      -0.783   7.901   8.868  1.00  4.930          H  
ATOM    944 2HZ  LYS A  63      -2.180   7.062   8.639  1.00  4.930          H  
ATOM    945 3HZ  LYS A  63      -1.818   8.356   7.672  1.00  4.930          H  
ATOM    946  N   LEU A  64      -9.453   6.982   8.905  1.00  3.790          N  
ATOM    947  CA  LEU A  64     -10.864   7.336   8.784  1.00  4.580          C  
ATOM    948  C   LEU A  64     -11.377   6.820   7.443  1.00  5.190          C  
ATOM    949  O   LEU A  64     -12.575   6.596   7.271  1.00  6.000          O  
ATOM    950  OXT LEU A  64     -10.590   6.696   6.503  1.00  6.870          O  
ATOM    951  CB  LEU A  64     -11.090   8.866   8.871  1.00  5.710          C  
ATOM    952  CG  LEU A  64     -12.557   9.393   8.681  1.00  5.710          C  
ATOM    953  CD1 LEU A  64     -13.460   8.905   9.827  1.00  5.710          C  
ATOM    954  CD2 LEU A  64     -12.524  10.921   8.635  1.00  5.710          C  
ATOM    955  H   LEU A  64      -9.080   6.352   8.214  1.00  4.550          H  
ATOM    956  HA  LEU A  64     -11.412   6.841   9.583  1.00  5.500          H  
ATOM    957 1HB  LEU A  64     -10.772   9.221   9.841  1.00  6.850          H  
ATOM    958 2HB  LEU A  64     -10.479   9.345   8.121  1.00  6.850          H  
ATOM    959  HG  LEU A  64     -12.962   9.012   7.744  1.00  6.850          H  
ATOM    960 1HD1 LEU A  64     -14.472   9.280   9.675  1.00  6.850          H  
ATOM    961 2HD1 LEU A  64     -13.484   7.817   9.838  1.00  6.850          H  
ATOM    962 3HD1 LEU A  64     -13.075   9.270  10.778  1.00  6.850          H  
ATOM    963 1HD2 LEU A  64     -13.535  11.303   8.490  1.00  6.850          H  
ATOM    964 2HD2 LEU A  64     -12.120  11.306   9.573  1.00  6.850          H  
ATOM    965 3HD2 LEU A  64     -11.890  11.242   7.809  1.00  6.850          H  
TER     966
ENDMDL

REMARK ID 694277 MODEL 3 Eurytoxin_Micruroides_euryxanthus
PFRMAT TS
TARGET Eurytoxin_Micruroides_euryxanthus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 8we7B_201
REMARK PARENT    8we7B_201
REMARK PARSRC    alignment
REMARK SCORE     0.70  
ATOM      1  N   MET A   1     -16.355  -5.986   0.632  1.00  0.770          N  
ATOM      2  CA  MET A   1     -15.242  -5.167   1.095  1.00  0.610          C  
ATOM      3  C   MET A   1     -14.936  -4.042   0.109  1.00  0.590          C  
ATOM      4  O   MET A   1     -14.708  -4.319  -1.057  1.00  0.830          O  
ATOM      5  CB  MET A   1     -14.044  -6.113   1.294  1.00  0.920          C  
ATOM      6  CG  MET A   1     -12.764  -5.476   1.662  1.00  0.920          C  
ATOM      7  SD  MET A   1     -12.806  -4.645   3.209  1.00  0.920          S  
ATOM      8  CE  MET A   1     -12.744  -5.886   4.448  1.00  0.920          C  
ATOM      9 1H   MET A   1     -16.660  -6.601   1.372  1.00  0.920          H  
ATOM     10 2H   MET A   1     -17.125  -5.412   0.322  1.00  0.920          H  
ATOM     11 3H   MET A   1     -15.989  -6.543  -0.149  1.00  0.920          H  
ATOM     12  HA  MET A   1     -15.514  -4.711   2.047  1.00  0.730          H  
ATOM     13 1HB  MET A   1     -14.282  -6.851   2.055  1.00  1.100          H  
ATOM     14 2HB  MET A   1     -13.869  -6.676   0.373  1.00  1.100          H  
ATOM     15 1HG  MET A   1     -11.974  -6.234   1.690  1.00  1.100          H  
ATOM     16 2HG  MET A   1     -12.515  -4.765   0.897  1.00  1.100          H  
ATOM     17 1HE  MET A   1     -12.762  -5.418   5.431  1.00  1.100          H  
ATOM     18 2HE  MET A   1     -13.590  -6.563   4.353  1.00  1.100          H  
ATOM     19 3HE  MET A   1     -11.844  -6.431   4.343  1.00  1.100          H  
ATOM     20  N   ILE A   2     -14.926  -2.777   0.531  1.00  0.560          N  
ATOM     21  CA  ILE A   2     -14.576  -1.726  -0.442  1.00  0.580          C  
ATOM     22  C   ILE A   2     -13.155  -1.244  -0.227  1.00  0.530          C  
ATOM     23  O   ILE A   2     -12.794  -0.846   0.886  1.00  0.590          O  
ATOM     24  CB  ILE A   2     -15.524  -0.506  -0.378  1.00  0.800          C  
ATOM     25  CG1 ILE A   2     -17.023  -0.942  -0.554  1.00  0.800          C  
ATOM     26  CG2 ILE A   2     -15.099   0.563  -1.448  1.00  0.800          C  
ATOM     27  CD1 ILE A   2     -17.368  -1.689  -1.844  1.00  0.800          C  
ATOM     28  H   ILE A   2     -15.141  -2.515   1.511  1.00  0.670          H  
ATOM     29  HA  ILE A   2     -14.615  -2.136  -1.449  1.00  0.700          H  
ATOM     30  HB  ILE A   2     -15.454  -0.061   0.619  1.00  0.960          H  
ATOM     31 1HG1 ILE A   2     -17.296  -1.572   0.294  1.00  0.960          H  
ATOM     32 2HG1 ILE A   2     -17.634  -0.042  -0.519  1.00  0.960          H  
ATOM     33 1HG2 ILE A   2     -15.757   1.424  -1.381  1.00  0.960          H  
ATOM     34 2HG2 ILE A   2     -14.078   0.891  -1.264  1.00  0.960          H  
ATOM     35 3HG2 ILE A   2     -15.161   0.139  -2.451  1.00  0.960          H  
ATOM     36 1HD1 ILE A   2     -18.431  -1.926  -1.851  1.00  0.960          H  
ATOM     37 2HD1 ILE A   2     -17.138  -1.086  -2.720  1.00  0.960          H  
ATOM     38 3HD1 ILE A   2     -16.814  -2.602  -1.877  1.00  0.960          H  
ATOM     39  N   CYS A   3     -12.351  -1.272  -1.293  1.00  0.460          N  
ATOM     40  CA  CYS A   3     -10.954  -0.879  -1.178  1.00  0.430          C  
ATOM     41  C   CYS A   3     -10.407  -0.214  -2.429  1.00  0.330          C  
ATOM     42  O   CYS A   3     -10.971  -0.317  -3.518  1.00  0.360          O  
ATOM     43  CB  CYS A   3     -10.090  -2.099  -0.898  1.00  0.610          C  
ATOM     44  SG  CYS A   3     -10.423  -2.915   0.652  1.00  0.610          S  
ATOM     45  H   CYS A   3     -12.712  -1.600  -2.189  1.00  0.550          H  
ATOM     46  HA  CYS A   3     -10.860  -0.180  -0.347  1.00  0.520          H  
ATOM     47 1HB  CYS A   3     -10.231  -2.828  -1.698  1.00  0.740          H  
ATOM     48 2HB  CYS A   3      -9.049  -1.812  -0.908  1.00  0.740          H  
ATOM     49  N   HIS A   4      -9.269   0.436  -2.261  1.00  0.310          N  
ATOM     50  CA  HIS A   4      -8.540   1.037  -3.357  1.00  0.310          C  
ATOM     51  C   HIS A   4      -7.965  -0.082  -4.186  1.00  0.350          C  
ATOM     52  O   HIS A   4      -7.554  -1.102  -3.621  1.00  0.440          O  
ATOM     53  CB  HIS A   4      -7.445   1.961  -2.838  1.00  0.430          C  
ATOM     54  CG  HIS A   4      -6.936   2.792  -3.863  1.00  0.430          C  
ATOM     55  ND1 HIS A   4      -5.891   2.443  -4.679  1.00  0.430          N  
ATOM     56  CD2 HIS A   4      -7.390   3.954  -4.284  1.00  0.430          C  
ATOM     57  CE1 HIS A   4      -5.711   3.397  -5.568  1.00  0.430          C  
ATOM     58  NE2 HIS A   4      -6.641   4.331  -5.361  1.00  0.430          N  
ATOM     59  H   HIS A   4      -8.873   0.494  -1.328  1.00  0.370          H  
ATOM     60  HA  HIS A   4      -9.186   1.618  -3.996  1.00  0.370          H  
ATOM     61 1HB  HIS A   4      -7.821   2.578  -2.042  1.00  0.520          H  
ATOM     62 2HB  HIS A   4      -6.620   1.375  -2.445  1.00  0.520          H  
ATOM     63  HD1 HIS A   4      -5.179   1.755  -4.428  1.00  0.520          H  
ATOM     64  HD2 HIS A   4      -8.218   4.548  -3.940  1.00  0.520          H  
ATOM     65  HE1 HIS A   4      -4.921   3.318  -6.319  1.00  0.520          H  
ATOM     66  N   TYR A   5      -7.954   0.055  -5.519  1.00  0.490          N  
ATOM     67  CA  TYR A   5      -7.280  -1.021  -6.246  1.00  0.680          C  
ATOM     68  C   TYR A   5      -6.023  -0.551  -6.963  1.00  0.930          C  
ATOM     69  O   TYR A   5      -4.977  -0.556  -6.334  1.00  1.400          O  
ATOM     70  CB  TYR A   5      -8.245  -1.706  -7.219  1.00  0.880          C  
ATOM     71  CG  TYR A   5      -7.615  -2.830  -8.020  1.00  0.880          C  
ATOM     72  CD1 TYR A   5      -7.356  -4.036  -7.403  1.00  0.880          C  
ATOM     73  CD2 TYR A   5      -7.307  -2.663  -9.371  1.00  0.880          C  
ATOM     74  CE1 TYR A   5      -6.781  -5.063  -8.116  1.00  0.880          C  
ATOM     75  CE2 TYR A   5      -6.739  -3.682 -10.077  1.00  0.880          C  
ATOM     76  CZ  TYR A   5      -6.471  -4.881  -9.459  1.00  0.880          C  
ATOM     77  OH  TYR A   5      -5.895  -5.906 -10.175  1.00  0.880          O  
ATOM     78  H   TYR A   5      -8.352   0.894  -5.954  1.00  0.590          H  
ATOM     79  HA  TYR A   5      -6.956  -1.777  -5.536  1.00  0.820          H  
ATOM     80 1HB  TYR A   5      -9.093  -2.112  -6.663  1.00  1.050          H  
ATOM     81 2HB  TYR A   5      -8.627  -0.989  -7.898  1.00  1.050          H  
ATOM     82  HD1 TYR A   5      -7.603  -4.175  -6.351  1.00  1.050          H  
ATOM     83  HD2 TYR A   5      -7.514  -1.718  -9.872  1.00  1.050          H  
ATOM     84  HE1 TYR A   5      -6.573  -6.013  -7.629  1.00  1.050          H  
ATOM     85  HE2 TYR A   5      -6.496  -3.544 -11.131  1.00  1.050          H  
ATOM     86  HH  TYR A   5      -5.777  -6.670  -9.605  1.00  1.050          H  
ATOM     87  N   ASN A   6      -6.137   0.031  -8.171  1.00  1.180          N  
ATOM     88  CA  ASN A   6      -4.991   0.505  -8.983  1.00  1.570          C  
ATOM     89  C   ASN A   6      -5.450   1.144 -10.286  1.00  1.180          C  
ATOM     90  O   ASN A   6      -5.405   0.512 -11.343  1.00  1.420          O  
ATOM     91  CB  ASN A   6      -4.019  -0.616  -9.393  1.00  2.040          C  
ATOM     92  CG  ASN A   6      -3.184  -1.184  -8.300  1.00  2.040          C  
ATOM     93  OD1 ASN A   6      -2.453  -0.469  -7.567  1.00  2.040          O  
ATOM     94  ND2 ASN A   6      -3.284  -2.471  -8.154  1.00  2.040          N  
ATOM     95  H   ASN A   6      -7.061   0.113  -8.575  1.00  1.420          H  
ATOM     96  HA  ASN A   6      -4.448   1.263  -8.413  1.00  1.880          H  
ATOM     97 1HB  ASN A   6      -4.586  -1.430  -9.840  1.00  2.450          H  
ATOM     98 2HB  ASN A   6      -3.350  -0.235 -10.164  1.00  2.450          H  
ATOM     99 1HD2 ASN A   6      -2.808  -2.917  -7.388  1.00  2.450          H  
ATOM    100 2HD2 ASN A   6      -3.883  -3.001  -8.748  1.00  2.450          H  
ATOM    101  N   PHE A   7      -5.883   2.395 -10.214  1.00  1.050          N  
ATOM    102  CA  PHE A   7      -6.317   3.133 -11.395  1.00  1.420          C  
ATOM    103  C   PHE A   7      -5.576   4.441 -11.360  1.00  1.840          C  
ATOM    104  O   PHE A   7      -5.596   5.238 -12.297  1.00  2.760          O  
ATOM    105  CB  PHE A   7      -7.820   3.373 -11.347  1.00  1.840          C  
ATOM    106  CG  PHE A   7      -8.594   2.111 -11.215  1.00  1.840          C  
ATOM    107  CD1 PHE A   7      -9.071   1.713  -9.981  1.00  1.840          C  
ATOM    108  CD2 PHE A   7      -8.839   1.307 -12.308  1.00  1.840          C  
ATOM    109  CE1 PHE A   7      -9.765   0.560  -9.848  1.00  1.840          C  
ATOM    110  CE2 PHE A   7      -9.535   0.134 -12.171  1.00  1.840          C  
ATOM    111  CZ  PHE A   7      -9.997  -0.240 -10.939  1.00  1.840          C  
ATOM    112  H   PHE A   7      -5.870   2.870  -9.320  1.00  1.260          H  
ATOM    113  HA  PHE A   7      -6.046   2.587 -12.300  1.00  1.700          H  
ATOM    114 1HB  PHE A   7      -8.058   4.015 -10.521  1.00  2.210          H  
ATOM    115 2HB  PHE A   7      -8.138   3.878 -12.258  1.00  2.210          H  
ATOM    116  HD1 PHE A   7      -8.886   2.331  -9.104  1.00  2.210          H  
ATOM    117  HD2 PHE A   7      -8.463   1.607 -13.288  1.00  2.210          H  
ATOM    118  HE1 PHE A   7     -10.132   0.274  -8.873  1.00  2.210          H  
ATOM    119  HE2 PHE A   7      -9.717  -0.499 -13.041  1.00  2.210          H  
ATOM    120  HZ  PHE A   7     -10.548  -1.171 -10.832  1.00  2.210          H  
ATOM    121  N   GLN A   8      -4.992   4.644 -10.188  1.00  1.570          N  
ATOM    122  CA  GLN A   8      -4.304   5.849  -9.749  1.00  1.180          C  
ATOM    123  C   GLN A   8      -3.037   5.377  -9.042  1.00  1.090          C  
ATOM    124  O   GLN A   8      -3.010   4.239  -8.566  1.00  1.360          O  
ATOM    125  CB  GLN A   8      -5.206   6.622  -8.778  1.00  1.810          C  
ATOM    126  CG  GLN A   8      -6.614   6.993  -9.326  1.00  1.810          C  
ATOM    127  CD  GLN A   8      -6.627   8.104 -10.372  1.00  1.810          C  
ATOM    128  OE1 GLN A   8      -5.659   8.841 -10.564  1.00  1.810          O  
ATOM    129  NE2 GLN A   8      -7.760   8.235 -11.061  1.00  1.810          N  
ATOM    130  H   GLN A   8      -5.035   3.862  -9.550  1.00  1.880          H  
ATOM    131  HA  GLN A   8      -4.029   6.471 -10.605  1.00  1.420          H  
ATOM    132 1HB  GLN A   8      -5.351   6.037  -7.870  1.00  2.170          H  
ATOM    133 2HB  GLN A   8      -4.717   7.553  -8.483  1.00  2.170          H  
ATOM    134 1HG  GLN A   8      -7.053   6.125  -9.781  1.00  2.170          H  
ATOM    135 2HG  GLN A   8      -7.238   7.283  -8.506  1.00  2.170          H  
ATOM    136 1HE2 GLN A   8      -7.841   8.945 -11.760  1.00  2.170          H  
ATOM    137 2HE2 GLN A   8      -8.534   7.623 -10.880  1.00  2.170          H  
ATOM    138  N   GLN A   9      -2.006   6.216  -8.968  1.00  0.980          N  
ATOM    139  CA  GLN A   9      -0.761   5.854  -8.271  1.00  1.050          C  
ATOM    140  C   GLN A   9      -0.208   6.987  -7.397  1.00  0.880          C  
ATOM    141  O   GLN A   9      -0.302   8.162  -7.754  1.00  1.010          O  
ATOM    142  CB  GLN A   9       0.304   5.414  -9.291  1.00  1.440          C  
ATOM    143  CG  GLN A   9       1.634   4.956  -8.672  1.00  1.440          C  
ATOM    144  CD  GLN A   9       2.611   4.440  -9.678  1.00  1.440          C  
ATOM    145  OE1 GLN A   9       2.652   3.242 -10.000  1.00  1.440          O  
ATOM    146  NE2 GLN A   9       3.431   5.344 -10.195  1.00  1.440          N  
ATOM    147  H   GLN A   9      -2.089   7.135  -9.432  1.00  1.180          H  
ATOM    148  HA  GLN A   9      -0.971   5.009  -7.614  1.00  1.260          H  
ATOM    149 1HB  GLN A   9      -0.088   4.591  -9.886  1.00  1.730          H  
ATOM    150 2HB  GLN A   9       0.512   6.241  -9.972  1.00  1.730          H  
ATOM    151 1HG  GLN A   9       2.111   5.797  -8.190  1.00  1.730          H  
ATOM    152 2HG  GLN A   9       1.438   4.164  -7.945  1.00  1.730          H  
ATOM    153 1HE2 GLN A   9       4.120   5.075 -10.871  1.00  1.730          H  
ATOM    154 2HE2 GLN A   9       3.371   6.303  -9.911  1.00  1.730          H  
ATOM    155  N   SER A  10       0.402   6.626  -6.260  1.00  0.720          N  
ATOM    156  CA  SER A  10       1.063   7.621  -5.405  1.00  0.780          C  
ATOM    157  C   SER A  10       0.150   8.731  -4.901  1.00  0.730          C  
ATOM    158  O   SER A  10      -0.839   8.468  -4.219  1.00  0.650          O  
ATOM    159  CB  SER A  10       2.257   8.224  -6.138  1.00  1.070          C  
ATOM    160  OG  SER A  10       3.015   9.027  -5.278  1.00  1.070          O  
ATOM    161  H   SER A  10       0.437   5.631  -6.000  1.00  0.860          H  
ATOM    162  HA  SER A  10       1.449   7.109  -4.530  1.00  0.940          H  
ATOM    163 1HB  SER A  10       2.884   7.416  -6.510  1.00  1.280          H  
ATOM    164 2HB  SER A  10       1.940   8.802  -7.005  1.00  1.280          H  
ATOM    165  HG  SER A  10       3.786   9.318  -5.786  1.00  1.280          H  
ATOM    166  N   SER A  11       0.509   9.975  -5.220  1.00  0.920          N  
ATOM    167  CA  SER A  11      -0.204  11.180  -4.801  1.00  1.000          C  
ATOM    168  C   SER A  11      -1.485  11.483  -5.584  1.00  0.950          C  
ATOM    169  O   SER A  11      -2.207  12.427  -5.245  1.00  1.050          O  
ATOM    170  CB  SER A  11       0.726  12.377  -4.883  1.00  1.370          C  
ATOM    171  OG  SER A  11       1.075  12.665  -6.214  1.00  1.370          O  
ATOM    172  H   SER A  11       1.348  10.098  -5.769  1.00  1.100          H  
ATOM    173  HA  SER A  11      -0.487  11.044  -3.758  1.00  1.200          H  
ATOM    174 1HB  SER A  11       0.240  13.243  -4.436  1.00  1.640          H  
ATOM    175 2HB  SER A  11       1.627  12.173  -4.306  1.00  1.640          H  
ATOM    176  HG  SER A  11       1.646  13.439  -6.175  1.00  1.640          H  
ATOM    177  N   GLU A  12      -1.756  10.735  -6.650  1.00  0.900          N  
ATOM    178  CA  GLU A  12      -2.946  10.979  -7.451  1.00  0.960          C  
ATOM    179  C   GLU A  12      -4.197  10.693  -6.600  1.00  0.900          C  
ATOM    180  O   GLU A  12      -4.148   9.817  -5.737  1.00  0.820          O  
ATOM    181  CB  GLU A  12      -2.920  10.105  -8.705  1.00  1.320          C  
ATOM    182  CG  GLU A  12      -1.827  10.494  -9.706  1.00  1.320          C  
ATOM    183  CD  GLU A  12      -1.788   9.629 -10.940  1.00  1.320          C  
ATOM    184  OE1 GLU A  12      -2.042   8.441 -10.833  1.00  1.320          O  
ATOM    185  OE2 GLU A  12      -1.501  10.154 -11.998  1.00  1.320          O  
ATOM    186  H   GLU A  12      -1.133   9.958  -6.896  1.00  1.080          H  
ATOM    187  HA  GLU A  12      -2.912  12.012  -7.764  1.00  1.150          H  
ATOM    188 1HB  GLU A  12      -2.758   9.070  -8.416  1.00  1.580          H  
ATOM    189 2HB  GLU A  12      -3.881  10.157  -9.209  1.00  1.580          H  
ATOM    190 1HG  GLU A  12      -1.983  11.528 -10.006  1.00  1.580          H  
ATOM    191 2HG  GLU A  12      -0.862  10.435  -9.202  1.00  1.580          H  
ATOM    192  N   PRO A  13      -5.325  11.417  -6.786  1.00  1.030          N  
ATOM    193  CA  PRO A  13      -6.576  11.197  -6.075  1.00  1.100          C  
ATOM    194  C   PRO A  13      -6.948   9.732  -6.245  1.00  1.020          C  
ATOM    195  O   PRO A  13      -6.824   9.248  -7.357  1.00  0.980          O  
ATOM    196  CB  PRO A  13      -7.551  12.116  -6.821  1.00  1.650          C  
ATOM    197  CG  PRO A  13      -6.677  13.225  -7.360  1.00  1.650          C  
ATOM    198  CD  PRO A  13      -5.373  12.540  -7.749  1.00  1.650          C  
ATOM    199  HA  PRO A  13      -6.432  11.504  -5.034  1.00  1.320          H  
ATOM    200 1HB  PRO A  13      -8.062  11.553  -7.618  1.00  1.980          H  
ATOM    201 2HB  PRO A  13      -8.331  12.477  -6.135  1.00  1.980          H  
ATOM    202 1HG  PRO A  13      -7.171  13.717  -8.214  1.00  1.980          H  
ATOM    203 2HG  PRO A  13      -6.532  13.997  -6.590  1.00  1.980          H  
ATOM    204 1HD  PRO A  13      -5.395  12.168  -8.787  1.00  1.980          H  
ATOM    205 2HD  PRO A  13      -4.574  13.268  -7.568  1.00  1.980          H  
ATOM    206  N   PRO A  14      -7.446   9.042  -5.203  1.00  1.090          N  
ATOM    207  CA  PRO A  14      -7.785   7.618  -5.166  1.00  1.080          C  
ATOM    208  C   PRO A  14      -9.034   7.179  -5.930  1.00  0.950          C  
ATOM    209  O   PRO A  14      -9.968   7.959  -6.103  1.00  1.010          O  
ATOM    210  CB  PRO A  14      -8.027   7.405  -3.663  1.00  1.620          C  
ATOM    211  CG  PRO A  14      -8.486   8.747  -3.147  1.00  1.620          C  
ATOM    212  CD  PRO A  14      -7.713   9.756  -3.944  1.00  1.620          C  
ATOM    213  HA  PRO A  14      -6.910   7.044  -5.504  1.00  1.300          H  
ATOM    214 1HB  PRO A  14      -8.801   6.648  -3.513  1.00  1.940          H  
ATOM    215 2HB  PRO A  14      -7.108   7.038  -3.180  1.00  1.940          H  
ATOM    216 1HG  PRO A  14      -9.576   8.847  -3.288  1.00  1.940          H  
ATOM    217 2HG  PRO A  14      -8.299   8.821  -2.062  1.00  1.940          H  
ATOM    218 1HD  PRO A  14      -8.344  10.642  -4.120  1.00  1.940          H  
ATOM    219 2HD  PRO A  14      -6.770   9.995  -3.424  1.00  1.940          H  
ATOM    220  N   THR A  15      -9.044   5.894  -6.318  1.00  0.860          N  
ATOM    221  CA  THR A  15     -10.216   5.208  -6.896  1.00  0.790          C  
ATOM    222  C   THR A  15     -10.421   3.825  -6.266  1.00  0.640          C  
ATOM    223  O   THR A  15      -9.522   2.969  -6.331  1.00  0.690          O  
ATOM    224  CB  THR A  15     -10.084   5.055  -8.423  1.00  1.130          C  
ATOM    225  OG1 THR A  15      -9.993   6.345  -9.018  1.00  1.130          O  
ATOM    226  CG2 THR A  15     -11.279   4.287  -9.027  1.00  1.130          C  
ATOM    227  H   THR A  15      -8.194   5.350  -6.142  1.00  1.030          H  
ATOM    228  HA  THR A  15     -11.103   5.805  -6.687  1.00  0.950          H  
ATOM    229  HB  THR A  15      -9.174   4.524  -8.628  1.00  1.360          H  
ATOM    230  HG1 THR A  15      -9.201   6.769  -8.677  1.00  1.360          H  
ATOM    231 1HG2 THR A  15     -11.139   4.199 -10.103  1.00  1.360          H  
ATOM    232 2HG2 THR A  15     -11.352   3.287  -8.599  1.00  1.360          H  
ATOM    233 3HG2 THR A  15     -12.199   4.831  -8.824  1.00  1.360          H  
ATOM    234  N   THR A  16     -11.644   3.566  -5.785  1.00  0.540          N  
ATOM    235  CA  THR A  16     -11.955   2.299  -5.134  1.00  0.460          C  
ATOM    236  C   THR A  16     -12.983   1.474  -5.885  1.00  0.520          C  
ATOM    237  O   THR A  16     -13.799   2.004  -6.645  1.00  0.680          O  
ATOM    238  CB  THR A  16     -12.509   2.562  -3.718  1.00  0.680          C  
ATOM    239  OG1 THR A  16     -13.730   3.309  -3.828  1.00  0.680          O  
ATOM    240  CG2 THR A  16     -11.508   3.375  -2.874  1.00  0.680          C  
ATOM    241  H   THR A  16     -12.356   4.285  -5.808  1.00  0.650          H  
ATOM    242  HA  THR A  16     -11.056   1.702  -5.075  1.00  0.550          H  
ATOM    243  HB  THR A  16     -12.713   1.614  -3.226  1.00  0.810          H  
ATOM    244  HG1 THR A  16     -14.413   2.759  -4.237  1.00  0.810          H  
ATOM    245 1HG2 THR A  16     -11.934   3.548  -1.886  1.00  0.810          H  
ATOM    246 2HG2 THR A  16     -10.594   2.846  -2.769  1.00  0.810          H  
ATOM    247 3HG2 THR A  16     -11.312   4.331  -3.355  1.00  0.810          H  
ATOM    248  N   LYS A  17     -12.950   0.167  -5.620  1.00  0.470          N  
ATOM    249  CA  LYS A  17     -13.851  -0.835  -6.193  1.00  0.620          C  
ATOM    250  C   LYS A  17     -14.201  -1.914  -5.171  1.00  0.540          C  
ATOM    251  O   LYS A  17     -13.498  -2.097  -4.169  1.00  0.510          O  
ATOM    252  CB  LYS A  17     -13.222  -1.525  -7.413  1.00  0.810          C  
ATOM    253  CG  LYS A  17     -12.853  -0.626  -8.595  1.00  0.810          C  
ATOM    254  CD  LYS A  17     -14.052  -0.091  -9.365  1.00  0.810          C  
ATOM    255  CE  LYS A  17     -13.593   0.744 -10.569  1.00  0.810          C  
ATOM    256  NZ  LYS A  17     -14.746   1.358 -11.296  1.00  0.810          N  
ATOM    257  H   LYS A  17     -12.229  -0.142  -4.960  1.00  0.560          H  
ATOM    258  HA  LYS A  17     -14.779  -0.346  -6.486  1.00  0.740          H  
ATOM    259 1HB  LYS A  17     -12.311  -2.038  -7.097  1.00  0.970          H  
ATOM    260 2HB  LYS A  17     -13.904  -2.293  -7.780  1.00  0.970          H  
ATOM    261 1HG  LYS A  17     -12.274   0.214  -8.243  1.00  0.970          H  
ATOM    262 2HG  LYS A  17     -12.244  -1.204  -9.273  1.00  0.970          H  
ATOM    263 1HD  LYS A  17     -14.668  -0.919  -9.713  1.00  0.970          H  
ATOM    264 2HD  LYS A  17     -14.651   0.545  -8.716  1.00  0.970          H  
ATOM    265 1HE  LYS A  17     -12.931   1.538 -10.218  1.00  0.970          H  
ATOM    266 2HE  LYS A  17     -13.043   0.106 -11.257  1.00  0.970          H  
ATOM    267 1HZ  LYS A  17     -14.402   1.898 -12.078  1.00  0.970          H  
ATOM    268 2HZ  LYS A  17     -15.361   0.631 -11.635  1.00  0.970          H  
ATOM    269 3HZ  LYS A  17     -15.255   1.963 -10.666  1.00  0.970          H  
ATOM    270  N   THR A  18     -15.300  -2.622  -5.407  1.00  0.540          N  
ATOM    271  CA  THR A  18     -15.634  -3.734  -4.536  1.00  0.550          C  
ATOM    272  C   THR A  18     -14.588  -4.845  -4.652  1.00  0.540          C  
ATOM    273  O   THR A  18     -14.258  -5.297  -5.751  1.00  0.770          O  
ATOM    274  CB  THR A  18     -17.032  -4.305  -4.863  1.00  0.770          C  
ATOM    275  OG1 THR A  18     -18.019  -3.264  -4.757  1.00  0.770          O  
ATOM    276  CG2 THR A  18     -17.379  -5.409  -3.854  1.00  0.770          C  
ATOM    277  H   THR A  18     -15.889  -2.419  -6.202  1.00  0.650          H  
ATOM    278  HA  THR A  18     -15.620  -3.391  -3.510  1.00  0.660          H  
ATOM    279  HB  THR A  18     -17.040  -4.709  -5.874  1.00  0.920          H  
ATOM    280  HG1 THR A  18     -18.859  -3.582  -5.104  1.00  0.920          H  
ATOM    281 1HG2 THR A  18     -18.369  -5.799  -4.077  1.00  0.920          H  
ATOM    282 2HG2 THR A  18     -16.657  -6.223  -3.913  1.00  0.920          H  
ATOM    283 3HG2 THR A  18     -17.371  -4.993  -2.846  1.00  0.920          H  
ATOM    284  N   CYS A  19     -14.102  -5.288  -3.503  1.00  0.500          N  
ATOM    285  CA  CYS A  19     -13.139  -6.362  -3.344  1.00  0.590          C  
ATOM    286  C   CYS A  19     -13.834  -7.658  -2.897  1.00  0.670          C  
ATOM    287  O   CYS A  19     -14.610  -7.649  -1.937  1.00  0.760          O  
ATOM    288  CB  CYS A  19     -12.075  -5.982  -2.315  1.00  0.790          C  
ATOM    289  SG  CYS A  19     -10.873  -7.283  -2.010  1.00  0.790          S  
ATOM    290  H   CYS A  19     -14.425  -4.822  -2.670  1.00  0.600          H  
ATOM    291  HA  CYS A  19     -12.634  -6.502  -4.293  1.00  0.710          H  
ATOM    292 1HB  CYS A  19     -11.537  -5.094  -2.653  1.00  0.950          H  
ATOM    293 2HB  CYS A  19     -12.547  -5.732  -1.372  1.00  0.950          H  
ATOM    294  N   PRO A  20     -13.685  -8.780  -3.639  1.00  0.840          N  
ATOM    295  CA  PRO A  20     -14.194 -10.111  -3.305  1.00  0.980          C  
ATOM    296  C   PRO A  20     -13.636 -10.736  -2.011  1.00  0.810          C  
ATOM    297  O   PRO A  20     -14.212 -11.688  -1.487  1.00  0.940          O  
ATOM    298  CB  PRO A  20     -13.730 -10.955  -4.502  1.00  1.470          C  
ATOM    299  CG  PRO A  20     -13.561  -9.984  -5.632  1.00  1.470          C  
ATOM    300  CD  PRO A  20     -13.083  -8.705  -4.993  1.00  1.470          C  
ATOM    301  HA  PRO A  20     -15.290 -10.070  -3.263  1.00  1.180          H  
ATOM    302 1HB  PRO A  20     -12.797 -11.479  -4.246  1.00  1.760          H  
ATOM    303 2HB  PRO A  20     -14.480 -11.731  -4.718  1.00  1.760          H  
ATOM    304 1HG  PRO A  20     -12.842 -10.380  -6.366  1.00  1.760          H  
ATOM    305 2HG  PRO A  20     -14.516  -9.852  -6.163  1.00  1.760          H  
ATOM    306 1HD  PRO A  20     -11.982  -8.665  -4.943  1.00  1.760          H  
ATOM    307 2HD  PRO A  20     -13.523  -7.884  -5.589  1.00  1.760          H  
ATOM    308  N   ASP A  21     -12.484 -10.254  -1.545  1.00  0.590          N  
ATOM    309  CA  ASP A  21     -11.832 -10.809  -0.360  1.00  0.500          C  
ATOM    310  C   ASP A  21     -12.377 -10.202   0.944  1.00  0.550          C  
ATOM    311  O   ASP A  21     -13.253  -9.338   0.934  1.00  0.740          O  
ATOM    312  CB  ASP A  21     -10.300 -10.615  -0.506  1.00  0.740          C  
ATOM    313  CG  ASP A  21      -9.403 -11.646   0.264  1.00  0.740          C  
ATOM    314  OD1 ASP A  21      -9.841 -12.152   1.280  1.00  0.740          O  
ATOM    315  OD2 ASP A  21      -8.325 -11.939  -0.204  1.00  0.740          O  
ATOM    316  H   ASP A  21     -12.050  -9.467  -2.003  1.00  0.710          H  
ATOM    317  HA  ASP A  21     -12.030 -11.880  -0.335  1.00  0.600          H  
ATOM    318 1HB  ASP A  21     -10.041 -10.661  -1.562  1.00  0.880          H  
ATOM    319 2HB  ASP A  21     -10.034  -9.612  -0.159  1.00  0.880          H  
ATOM    320  N   GLY A  22     -11.846 -10.659   2.080  1.00  0.570          N  
ATOM    321  CA  GLY A  22     -12.231 -10.175   3.408  1.00  0.650          C  
ATOM    322  C   GLY A  22     -11.263  -9.138   3.987  1.00  0.540          C  
ATOM    323  O   GLY A  22     -11.369  -8.769   5.160  1.00  0.610          O  
ATOM    324  H   GLY A  22     -11.141 -11.392   2.006  1.00  0.680          H  
ATOM    325 1HA  GLY A  22     -13.230  -9.742   3.353  1.00  0.780          H  
ATOM    326 2HA  GLY A  22     -12.295 -11.023   4.088  1.00  0.780          H  
ATOM    327  N   GLN A  23     -10.289  -8.717   3.188  1.00  0.460          N  
ATOM    328  CA  GLN A  23      -9.257  -7.765   3.605  1.00  0.460          C  
ATOM    329  C   GLN A  23      -8.548  -7.216   2.384  1.00  0.400          C  
ATOM    330  O   GLN A  23      -8.565  -7.848   1.322  1.00  0.470          O  
ATOM    331  CB  GLN A  23      -8.234  -8.408   4.550  1.00  0.640          C  
ATOM    332  CG  GLN A  23      -7.370  -9.495   3.929  1.00  0.640          C  
ATOM    333  CD  GLN A  23      -6.450 -10.139   4.947  1.00  0.640          C  
ATOM    334  OE1 GLN A  23      -6.090  -9.518   5.954  1.00  0.640          O  
ATOM    335  NE2 GLN A  23      -6.060 -11.384   4.695  1.00  0.640          N  
ATOM    336  H   GLN A  23     -10.288  -9.059   2.235  1.00  0.550          H  
ATOM    337  HA  GLN A  23      -9.716  -6.925   4.120  1.00  0.550          H  
ATOM    338 1HB  GLN A  23      -7.564  -7.632   4.931  1.00  0.770          H  
ATOM    339 2HB  GLN A  23      -8.749  -8.838   5.409  1.00  0.770          H  
ATOM    340 1HG  GLN A  23      -8.005 -10.263   3.484  1.00  0.770          H  
ATOM    341 2HG  GLN A  23      -6.738  -9.038   3.166  1.00  0.770          H  
ATOM    342 1HE2 GLN A  23      -5.449 -11.855   5.335  1.00  0.770          H  
ATOM    343 2HE2 GLN A  23      -6.374 -11.849   3.867  1.00  0.770          H  
ATOM    344  N   CYS A  24      -7.856  -6.094   2.552  1.00  0.420          N  
ATOM    345  CA  CYS A  24      -7.090  -5.482   1.468  1.00  0.470          C  
ATOM    346  C   CYS A  24      -5.739  -4.983   1.932  1.00  0.400          C  
ATOM    347  O   CYS A  24      -5.468  -4.904   3.133  1.00  0.490          O  
ATOM    348  CB  CYS A  24      -7.845  -4.302   0.901  1.00  0.640          C  
ATOM    349  SG  CYS A  24      -9.488  -4.686   0.364  1.00  0.640          S  
ATOM    350  H   CYS A  24      -7.883  -5.623   3.464  1.00  0.500          H  
ATOM    351  HA  CYS A  24      -6.924  -6.217   0.692  1.00  0.560          H  
ATOM    352 1HB  CYS A  24      -7.896  -3.513   1.653  1.00  0.770          H  
ATOM    353 2HB  CYS A  24      -7.300  -3.906   0.044  1.00  0.770          H  
ATOM    354  N   TYR A  25      -4.902  -4.588   0.976  1.00  0.320          N  
ATOM    355  CA  TYR A  25      -3.580  -4.095   1.323  1.00  0.320          C  
ATOM    356  C   TYR A  25      -3.099  -2.884   0.544  1.00  0.270          C  
ATOM    357  O   TYR A  25      -3.530  -2.609  -0.587  1.00  0.280          O  
ATOM    358  CB  TYR A  25      -2.540  -5.167   1.068  1.00  0.450          C  
ATOM    359  CG  TYR A  25      -2.306  -5.442  -0.439  1.00  0.450          C  
ATOM    360  CD1 TYR A  25      -1.350  -4.736  -1.148  1.00  0.450          C  
ATOM    361  CD2 TYR A  25      -3.037  -6.372  -1.099  1.00  0.450          C  
ATOM    362  CE1 TYR A  25      -1.170  -4.976  -2.489  1.00  0.450          C  
ATOM    363  CE2 TYR A  25      -2.821  -6.611  -2.428  1.00  0.450          C  
ATOM    364  CZ  TYR A  25      -1.900  -5.920  -3.114  1.00  0.450          C  
ATOM    365  OH  TYR A  25      -1.700  -6.176  -4.454  1.00  0.450          O  
ATOM    366  H   TYR A  25      -5.176  -4.683  -0.005  1.00  0.380          H  
ATOM    367  HA  TYR A  25      -3.583  -3.821   2.374  1.00  0.380          H  
ATOM    368 1HB  TYR A  25      -1.635  -4.852   1.510  1.00  0.540          H  
ATOM    369 2HB  TYR A  25      -2.839  -6.096   1.550  1.00  0.540          H  
ATOM    370  HD1 TYR A  25      -0.753  -3.983  -0.652  1.00  0.540          H  
ATOM    371  HD2 TYR A  25      -3.787  -6.922  -0.592  1.00  0.540          H  
ATOM    372  HE1 TYR A  25      -0.447  -4.420  -3.056  1.00  0.540          H  
ATOM    373  HE2 TYR A  25      -3.404  -7.360  -2.944  1.00  0.540          H  
ATOM    374  HH  TYR A  25      -2.335  -6.837  -4.749  1.00  0.540          H  
ATOM    375  N   LYS A  26      -2.100  -2.224   1.139  1.00  0.300          N  
ATOM    376  CA  LYS A  26      -1.339  -1.169   0.480  1.00  0.300          C  
ATOM    377  C   LYS A  26       0.172  -1.485   0.465  1.00  0.290          C  
ATOM    378  O   LYS A  26       0.767  -1.824   1.496  1.00  0.320          O  
ATOM    379  CB  LYS A  26      -1.568   0.184   1.162  1.00  0.420          C  
ATOM    380  CG  LYS A  26      -0.816   1.331   0.499  1.00  0.420          C  
ATOM    381  CD  LYS A  26      -1.133   2.676   1.125  1.00  0.420          C  
ATOM    382  CE  LYS A  26      -0.353   3.773   0.427  1.00  0.420          C  
ATOM    383  NZ  LYS A  26      -0.682   5.116   0.932  1.00  0.420          N  
ATOM    384  H   LYS A  26      -1.881  -2.477   2.108  1.00  0.360          H  
ATOM    385  HA  LYS A  26      -1.668  -1.095  -0.557  1.00  0.360          H  
ATOM    386 1HB  LYS A  26      -2.618   0.429   1.159  1.00  0.500          H  
ATOM    387 2HB  LYS A  26      -1.251   0.126   2.204  1.00  0.500          H  
ATOM    388 1HG  LYS A  26       0.261   1.167   0.583  1.00  0.500          H  
ATOM    389 2HG  LYS A  26      -1.075   1.360  -0.564  1.00  0.500          H  
ATOM    390 1HD  LYS A  26      -2.198   2.894   1.051  1.00  0.500          H  
ATOM    391 2HD  LYS A  26      -0.855   2.670   2.179  1.00  0.500          H  
ATOM    392 1HE  LYS A  26       0.713   3.595   0.578  1.00  0.500          H  
ATOM    393 2HE  LYS A  26      -0.569   3.740  -0.635  1.00  0.500          H  
ATOM    394 1HZ  LYS A  26      -0.118   5.811   0.416  1.00  0.500          H  
ATOM    395 2HZ  LYS A  26      -1.669   5.310   0.787  1.00  0.500          H  
ATOM    396 3HZ  LYS A  26      -0.487   5.178   1.964  1.00  0.500          H  
ATOM    397  N   LYS A  27       0.783  -1.382  -0.726  1.00  0.280          N  
ATOM    398  CA  LYS A  27       2.220  -1.591  -0.956  1.00  0.310          C  
ATOM    399  C   LYS A  27       3.013  -0.309  -1.020  1.00  0.340          C  
ATOM    400  O   LYS A  27       2.736   0.567  -1.846  1.00  0.460          O  
ATOM    401  CB  LYS A  27       2.501  -2.325  -2.279  1.00  0.420          C  
ATOM    402  CG  LYS A  27       2.216  -3.772  -2.314  1.00  0.420          C  
ATOM    403  CD  LYS A  27       2.402  -4.353  -3.718  1.00  0.420          C  
ATOM    404  CE  LYS A  27       2.266  -5.879  -3.721  1.00  0.420          C  
ATOM    405  NZ  LYS A  27       2.376  -6.455  -5.088  1.00  0.420          N  
ATOM    406  H   LYS A  27       0.225  -1.086  -1.526  1.00  0.340          H  
ATOM    407  HA  LYS A  27       2.616  -2.182  -0.132  1.00  0.370          H  
ATOM    408 1HB  LYS A  27       1.894  -1.869  -3.061  1.00  0.510          H  
ATOM    409 2HB  LYS A  27       3.539  -2.170  -2.558  1.00  0.510          H  
ATOM    410 1HG  LYS A  27       2.946  -4.251  -1.716  1.00  0.510          H  
ATOM    411 2HG  LYS A  27       1.276  -3.967  -1.886  1.00  0.510          H  
ATOM    412 1HD  LYS A  27       1.651  -3.929  -4.388  1.00  0.510          H  
ATOM    413 2HD  LYS A  27       3.390  -4.087  -4.093  1.00  0.510          H  
ATOM    414 1HE  LYS A  27       3.059  -6.297  -3.112  1.00  0.510          H  
ATOM    415 2HE  LYS A  27       1.312  -6.164  -3.294  1.00  0.510          H  
ATOM    416 1HZ  LYS A  27       2.297  -7.464  -5.018  1.00  0.510          H  
ATOM    417 2HZ  LYS A  27       1.634  -6.092  -5.675  1.00  0.510          H  
ATOM    418 3HZ  LYS A  27       3.269  -6.215  -5.489  1.00  0.510          H  
ATOM    419  N   ASN A  28       4.070  -0.236  -0.221  1.00  0.330          N  
ATOM    420  CA  ASN A  28       4.952   0.920  -0.248  1.00  0.380          C  
ATOM    421  C   ASN A  28       6.377   0.507  -0.617  1.00  0.370          C  
ATOM    422  O   ASN A  28       7.107  -0.066   0.205  1.00  0.480          O  
ATOM    423  CB  ASN A  28       4.910   1.647   1.085  1.00  0.510          C  
ATOM    424  CG  ASN A  28       5.715   2.932   1.108  1.00  0.510          C  
ATOM    425  OD1 ASN A  28       6.523   3.214   0.218  1.00  0.510          O  
ATOM    426  ND2 ASN A  28       5.501   3.716   2.139  1.00  0.510          N  
ATOM    427  H   ASN A  28       4.220  -0.986   0.463  1.00  0.400          H  
ATOM    428  HA  ASN A  28       4.612   1.609  -1.025  1.00  0.460          H  
ATOM    429 1HB  ASN A  28       3.872   1.884   1.325  1.00  0.610          H  
ATOM    430 2HB  ASN A  28       5.279   0.988   1.866  1.00  0.610          H  
ATOM    431 1HD2 ASN A  28       6.000   4.578   2.228  1.00  0.610          H  
ATOM    432 2HD2 ASN A  28       4.840   3.451   2.839  1.00  0.610          H  
ATOM    433  N   TRP A  29       6.728   0.718  -1.887  1.00  0.390          N  
ATOM    434  CA  TRP A  29       8.041   0.370  -2.417  1.00  0.440          C  
ATOM    435  C   TRP A  29       9.013   1.483  -2.104  1.00  0.400          C  
ATOM    436  O   TRP A  29       8.671   2.656  -2.288  1.00  0.530          O  
ATOM    437  CB  TRP A  29       7.977   0.132  -3.916  1.00  0.600          C  
ATOM    438  CG  TRP A  29       9.310  -0.093  -4.524  1.00  0.600          C  
ATOM    439  CD1 TRP A  29       9.994  -1.264  -4.623  1.00  0.600          C  
ATOM    440  CD2 TRP A  29      10.136   0.906  -5.153  1.00  0.600          C  
ATOM    441  NE1 TRP A  29      11.182  -1.058  -5.257  1.00  0.600          N  
ATOM    442  CE2 TRP A  29      11.284   0.264  -5.591  1.00  0.600          C  
ATOM    443  CE3 TRP A  29       9.990   2.277  -5.375  1.00  0.600          C  
ATOM    444  CZ2 TRP A  29      12.284   0.937  -6.242  1.00  0.600          C  
ATOM    445  CZ3 TRP A  29      10.984   2.953  -6.025  1.00  0.600          C  
ATOM    446  CH2 TRP A  29      12.106   2.295  -6.455  1.00  0.600          C  
ATOM    447  H   TRP A  29       6.062   1.202  -2.498  1.00  0.470          H  
ATOM    448  HA  TRP A  29       8.394  -0.532  -1.933  1.00  0.530          H  
ATOM    449 1HB  TRP A  29       7.340  -0.718  -4.134  1.00  0.720          H  
ATOM    450 2HB  TRP A  29       7.529   0.987  -4.379  1.00  0.720          H  
ATOM    451  HD1 TRP A  29       9.658  -2.218  -4.255  1.00  0.720          H  
ATOM    452  HE1 TRP A  29      11.876  -1.764  -5.454  1.00  0.720          H  
ATOM    453  HE3 TRP A  29       9.113   2.792  -5.037  1.00  0.720          H  
ATOM    454  HZ2 TRP A  29      13.188   0.441  -6.591  1.00  0.720          H  
ATOM    455  HZ3 TRP A  29      10.861   4.026  -6.192  1.00  0.720          H  
ATOM    456  HH2 TRP A  29      12.887   2.857  -6.974  1.00  0.720          H  
ATOM    457  N   SER A  30      10.245   1.142  -1.722  1.00  0.590          N  
ATOM    458  CA  SER A  30      11.208   2.198  -1.407  1.00  0.880          C  
ATOM    459  C   SER A  30      12.623   1.989  -1.950  1.00  0.870          C  
ATOM    460  O   SER A  30      13.292   0.980  -1.690  1.00  1.000          O  
ATOM    461  CB  SER A  30      11.257   2.370   0.097  1.00  1.120          C  
ATOM    462  OG  SER A  30      12.204   3.327   0.472  1.00  1.120          O  
ATOM    463  H   SER A  30      10.477   0.151  -1.590  1.00  0.710          H  
ATOM    464  HA  SER A  30      10.840   3.128  -1.840  1.00  1.060          H  
ATOM    465 1HB  SER A  30      10.271   2.671   0.453  1.00  1.340          H  
ATOM    466 2HB  SER A  30      11.495   1.415   0.562  1.00  1.340          H  
ATOM    467  HG  SER A  30      12.141   3.402   1.425  1.00  1.340          H  
ATOM    468  N   ASP A  31      13.058   2.986  -2.731  1.00  0.890          N  
ATOM    469  CA  ASP A  31      14.360   3.074  -3.384  1.00  1.050          C  
ATOM    470  C   ASP A  31      15.424   3.478  -2.367  1.00  1.110          C  
ATOM    471  O   ASP A  31      15.143   4.250  -1.445  1.00  1.040          O  
ATOM    472  CB  ASP A  31      14.310   4.151  -4.464  1.00  1.410          C  
ATOM    473  CG  ASP A  31      15.422   4.117  -5.510  1.00  1.410          C  
ATOM    474  OD1 ASP A  31      15.239   3.578  -6.581  1.00  1.410          O  
ATOM    475  OD2 ASP A  31      16.467   4.656  -5.229  1.00  1.410          O  
ATOM    476  H   ASP A  31      12.424   3.777  -2.874  1.00  1.070          H  
ATOM    477  HA  ASP A  31      14.613   2.104  -3.814  1.00  1.260          H  
ATOM    478 1HB  ASP A  31      13.357   4.139  -4.941  1.00  1.690          H  
ATOM    479 2HB  ASP A  31      14.373   5.107  -3.963  1.00  1.690          H  
ATOM    480  N   HIS A  32      16.675   3.087  -2.581  1.00  1.500          N  
ATOM    481  CA  HIS A  32      17.748   3.510  -1.686  1.00  1.690          C  
ATOM    482  C   HIS A  32      18.050   5.016  -1.769  1.00  1.480          C  
ATOM    483  O   HIS A  32      18.664   5.587  -0.864  1.00  1.650          O  
ATOM    484  CB  HIS A  32      18.980   2.669  -1.985  1.00  2.290          C  
ATOM    485  CG  HIS A  32      19.372   2.766  -3.394  1.00  2.290          C  
ATOM    486  ND1 HIS A  32      18.657   2.131  -4.393  1.00  2.290          N  
ATOM    487  CD2 HIS A  32      20.392   3.407  -4.005  1.00  2.290          C  
ATOM    488  CE1 HIS A  32      19.221   2.390  -5.563  1.00  2.290          C  
ATOM    489  NE2 HIS A  32      20.279   3.157  -5.354  1.00  2.290          N  
ATOM    490  H   HIS A  32      16.921   2.486  -3.371  1.00  1.800          H  
ATOM    491  HA  HIS A  32      17.451   3.298  -0.659  1.00  2.030          H  
ATOM    492 1HB  HIS A  32      19.814   3.003  -1.367  1.00  2.750          H  
ATOM    493 2HB  HIS A  32      18.783   1.626  -1.748  1.00  2.750          H  
ATOM    494  HD2 HIS A  32      21.158   4.011  -3.519  1.00  2.750          H  
ATOM    495  HE1 HIS A  32      18.874   2.031  -6.531  1.00  2.750          H  
ATOM    496  HE2 HIS A  32      20.903   3.508  -6.068  1.00  2.750          H  
ATOM    497  N   ARG A  33      17.576   5.667  -2.837  1.00  1.290          N  
ATOM    498  CA  ARG A  33      17.720   7.103  -3.049  1.00  1.320          C  
ATOM    499  C   ARG A  33      16.571   7.905  -2.403  1.00  1.290          C  
ATOM    500  O   ARG A  33      16.532   9.132  -2.512  1.00  1.540          O  
ATOM    501  CB  ARG A  33      17.804   7.403  -4.540  1.00  1.840          C  
ATOM    502  CG  ARG A  33      19.059   6.839  -5.211  1.00  1.840          C  
ATOM    503  CD  ARG A  33      19.021   6.898  -6.704  1.00  1.840          C  
ATOM    504  NE  ARG A  33      18.026   5.958  -7.246  1.00  1.840          N  
ATOM    505  CZ  ARG A  33      17.709   5.787  -8.549  1.00  1.840          C  
ATOM    506  NH1 ARG A  33      18.313   6.492  -9.497  1.00  1.840          N  
ATOM    507  NH2 ARG A  33      16.777   4.892  -8.867  1.00  1.840          N  
ATOM    508  H   ARG A  33      17.097   5.134  -3.575  1.00  1.550          H  
ATOM    509  HA  ARG A  33      18.656   7.419  -2.590  1.00  1.580          H  
ATOM    510 1HB  ARG A  33      16.931   7.007  -5.045  1.00  2.200          H  
ATOM    511 2HB  ARG A  33      17.805   8.482  -4.693  1.00  2.200          H  
ATOM    512 1HG  ARG A  33      19.937   7.377  -4.862  1.00  2.200          H  
ATOM    513 2HG  ARG A  33      19.143   5.798  -4.936  1.00  2.200          H  
ATOM    514 1HD  ARG A  33      18.755   7.906  -7.019  1.00  2.200          H  
ATOM    515 2HD  ARG A  33      20.000   6.631  -7.099  1.00  2.200          H  
ATOM    516  HE  ARG A  33      17.507   5.376  -6.564  1.00  2.200          H  
ATOM    517 1HH1 ARG A  33      19.019   7.170  -9.254  1.00  2.200          H  
ATOM    518 2HH1 ARG A  33      18.066   6.353 -10.467  1.00  2.200          H  
ATOM    519 1HH2 ARG A  33      16.305   4.346  -8.111  1.00  2.200          H  
ATOM    520 2HH2 ARG A  33      16.518   4.741  -9.826  1.00  2.200          H  
ATOM    521  N   GLY A  34      15.605   7.212  -1.775  1.00  1.190          N  
ATOM    522  CA  GLY A  34      14.447   7.838  -1.129  1.00  1.460          C  
ATOM    523  C   GLY A  34      13.149   7.852  -1.950  1.00  1.390          C  
ATOM    524  O   GLY A  34      12.076   8.122  -1.405  1.00  1.800          O  
ATOM    525  H   GLY A  34      15.680   6.194  -1.691  1.00  1.430          H  
ATOM    526 1HA  GLY A  34      14.259   7.313  -0.192  1.00  1.750          H  
ATOM    527 2HA  GLY A  34      14.707   8.860  -0.856  1.00  1.750          H  
ATOM    528  N   SER A  35      13.232   7.576  -3.245  1.00  1.110          N  
ATOM    529  CA  SER A  35      12.047   7.529  -4.101  1.00  1.220          C  
ATOM    530  C   SER A  35      11.079   6.440  -3.644  1.00  0.980          C  
ATOM    531  O   SER A  35      11.498   5.358  -3.214  1.00  0.830          O  
ATOM    532  CB  SER A  35      12.431   7.316  -5.548  1.00  1.660          C  
ATOM    533  OG  SER A  35      11.292   7.151  -6.338  1.00  1.660          O  
ATOM    534  H   SER A  35      14.146   7.414  -3.641  1.00  1.330          H  
ATOM    535  HA  SER A  35      11.532   8.488  -4.027  1.00  1.460          H  
ATOM    536 1HB  SER A  35      13.001   8.175  -5.899  1.00  2.000          H  
ATOM    537 2HB  SER A  35      13.067   6.449  -5.642  1.00  2.000          H  
ATOM    538  HG  SER A  35      11.602   7.138  -7.249  1.00  2.000          H  
ATOM    539  N   LYS A  36       9.777   6.714  -3.716  1.00  1.110          N  
ATOM    540  CA  LYS A  36       8.805   5.701  -3.311  1.00  0.920          C  
ATOM    541  C   LYS A  36       7.692   5.531  -4.329  1.00  0.940          C  
ATOM    542  O   LYS A  36       7.377   6.458  -5.079  1.00  1.180          O  
ATOM    543  CB  LYS A  36       8.167   6.048  -1.964  1.00  1.360          C  
ATOM    544  CG  LYS A  36       7.264   7.293  -1.982  1.00  1.360          C  
ATOM    545  CD  LYS A  36       6.693   7.589  -0.600  1.00  1.360          C  
ATOM    546  CE  LYS A  36       5.664   8.720  -0.651  1.00  1.360          C  
ATOM    547  NZ  LYS A  36       5.127   9.047   0.698  1.00  1.360          N  
ATOM    548  H   LYS A  36       9.475   7.610  -4.071  1.00  1.330          H  
ATOM    549  HA  LYS A  36       9.320   4.749  -3.223  1.00  1.100          H  
ATOM    550 1HB  LYS A  36       7.567   5.198  -1.621  1.00  1.640          H  
ATOM    551 2HB  LYS A  36       8.955   6.208  -1.226  1.00  1.640          H  
ATOM    552 1HG  LYS A  36       7.837   8.152  -2.329  1.00  1.640          H  
ATOM    553 2HG  LYS A  36       6.429   7.131  -2.666  1.00  1.640          H  
ATOM    554 1HD  LYS A  36       6.203   6.687  -0.215  1.00  1.640          H  
ATOM    555 2HD  LYS A  36       7.499   7.864   0.080  1.00  1.640          H  
ATOM    556 1HE  LYS A  36       6.122   9.609  -1.078  1.00  1.640          H  
ATOM    557 2HE  LYS A  36       4.834   8.406  -1.289  1.00  1.640          H  
ATOM    558 1HZ  LYS A  36       4.442   9.784   0.617  1.00  1.640          H  
ATOM    559 2HZ  LYS A  36       4.683   8.222   1.106  1.00  1.640          H  
ATOM    560 3HZ  LYS A  36       5.878   9.350   1.298  1.00  1.640          H  
ATOM    561  N   THR A  37       7.103   4.338  -4.336  1.00  0.740          N  
ATOM    562  CA  THR A  37       5.935   4.035  -5.163  1.00  0.780          C  
ATOM    563  C   THR A  37       4.836   3.395  -4.324  1.00  0.540          C  
ATOM    564  O   THR A  37       5.065   2.438  -3.577  1.00  0.430          O  
ATOM    565  CB  THR A  37       6.286   3.140  -6.384  1.00  1.080          C  
ATOM    566  OG1 THR A  37       7.230   3.818  -7.215  1.00  1.080          O  
ATOM    567  CG2 THR A  37       5.031   2.824  -7.210  1.00  1.080          C  
ATOM    568  H   THR A  37       7.468   3.638  -3.681  1.00  0.890          H  
ATOM    569  HA  THR A  37       5.542   4.973  -5.555  1.00  0.940          H  
ATOM    570  HB  THR A  37       6.720   2.215  -6.047  1.00  1.290          H  
ATOM    571  HG1 THR A  37       8.051   3.932  -6.732  1.00  1.290          H  
ATOM    572 1HG2 THR A  37       5.306   2.204  -8.062  1.00  1.290          H  
ATOM    573 2HG2 THR A  37       4.313   2.291  -6.605  1.00  1.290          H  
ATOM    574 3HG2 THR A  37       4.589   3.750  -7.566  1.00  1.290          H  
ATOM    575  N   GLU A  38       3.622   3.919  -4.460  1.00  0.570          N  
ATOM    576  CA  GLU A  38       2.490   3.392  -3.699  1.00  0.420          C  
ATOM    577  C   GLU A  38       1.391   2.820  -4.602  1.00  0.440          C  
ATOM    578  O   GLU A  38       0.783   3.534  -5.419  1.00  0.620          O  
ATOM    579  CB  GLU A  38       1.922   4.465  -2.768  1.00  0.650          C  
ATOM    580  CG  GLU A  38       2.907   4.974  -1.697  1.00  0.650          C  
ATOM    581  CD  GLU A  38       2.291   6.014  -0.745  1.00  0.650          C  
ATOM    582  OE1 GLU A  38       1.143   6.381  -0.932  1.00  0.650          O  
ATOM    583  OE2 GLU A  38       2.955   6.410   0.191  1.00  0.650          O  
ATOM    584  H   GLU A  38       3.511   4.702  -5.084  1.00  0.680          H  
ATOM    585  HA  GLU A  38       2.852   2.583  -3.074  1.00  0.500          H  
ATOM    586 1HB  GLU A  38       1.582   5.298  -3.339  1.00  0.780          H  
ATOM    587 2HB  GLU A  38       1.063   4.059  -2.258  1.00  0.780          H  
ATOM    588 1HG  GLU A  38       3.257   4.118  -1.113  1.00  0.780          H  
ATOM    589 2HG  GLU A  38       3.775   5.412  -2.192  1.00  0.780          H  
ATOM    590  N   ARG A  39       1.150   1.511  -4.412  1.00  0.350          N  
ATOM    591  CA  ARG A  39       0.188   0.676  -5.163  1.00  0.410          C  
ATOM    592  C   ARG A  39      -0.667  -0.169  -4.215  1.00  0.360          C  
ATOM    593  O   ARG A  39      -0.360  -0.243  -3.025  1.00  0.330          O  
ATOM    594  CB  ARG A  39       0.906  -0.201  -6.173  1.00  0.550          C  
ATOM    595  CG  ARG A  39       1.560   0.587  -7.290  1.00  0.550          C  
ATOM    596  CD  ARG A  39       2.264  -0.257  -8.262  1.00  0.550          C  
ATOM    597  NE  ARG A  39       2.844   0.559  -9.308  1.00  0.550          N  
ATOM    598  CZ  ARG A  39       3.664   0.145 -10.287  1.00  0.550          C  
ATOM    599  NH1 ARG A  39       4.045  -1.115 -10.387  1.00  0.550          N  
ATOM    600  NH2 ARG A  39       4.078   1.053 -11.146  1.00  0.550          N  
ATOM    601  H   ARG A  39       1.706   1.072  -3.666  1.00  0.420          H  
ATOM    602  HA  ARG A  39      -0.483   1.334  -5.719  1.00  0.490          H  
ATOM    603 1HB  ARG A  39       1.678  -0.781  -5.669  1.00  0.660          H  
ATOM    604 2HB  ARG A  39       0.201  -0.902  -6.623  1.00  0.660          H  
ATOM    605 1HG  ARG A  39       0.799   1.159  -7.822  1.00  0.660          H  
ATOM    606 2HG  ARG A  39       2.280   1.271  -6.869  1.00  0.660          H  
ATOM    607 1HD  ARG A  39       3.063  -0.800  -7.761  1.00  0.660          H  
ATOM    608 2HD  ARG A  39       1.562  -0.956  -8.716  1.00  0.660          H  
ATOM    609  HE  ARG A  39       2.600   1.559  -9.325  1.00  0.660          H  
ATOM    610 1HH1 ARG A  39       3.719  -1.798  -9.722  1.00  0.660          H  
ATOM    611 2HH1 ARG A  39       4.662  -1.397 -11.134  1.00  0.660          H  
ATOM    612 1HH2 ARG A  39       3.744   2.019 -11.013  1.00  0.660          H  
ATOM    613 2HH2 ARG A  39       4.694   0.811 -11.904  1.00  0.660          H  
ATOM    614  N   SER A  40      -1.747  -0.773  -4.713  1.00  0.410          N  
ATOM    615  CA  SER A  40      -2.648  -1.533  -3.832  1.00  0.410          C  
ATOM    616  C   SER A  40      -3.441  -2.703  -4.459  1.00  0.380          C  
ATOM    617  O   SER A  40      -3.278  -3.055  -5.632  1.00  0.400          O  
ATOM    618  CB  SER A  40      -3.577  -0.539  -3.142  1.00  0.570          C  
ATOM    619  OG  SER A  40      -4.348   0.182  -4.062  1.00  0.570          O  
ATOM    620  H   SER A  40      -1.970  -0.692  -5.713  1.00  0.490          H  
ATOM    621  HA  SER A  40      -2.033  -1.975  -3.048  1.00  0.490          H  
ATOM    622 1HB  SER A  40      -4.232  -1.070  -2.477  1.00  0.690          H  
ATOM    623 2HB  SER A  40      -2.995   0.149  -2.534  1.00  0.690          H  
ATOM    624  HG  SER A  40      -4.775  -0.470  -4.646  1.00  0.690          H  
ATOM    625  N   GLY A  41      -4.234  -3.386  -3.622  1.00  0.370          N  
ATOM    626  CA  GLY A  41      -5.091  -4.487  -4.086  1.00  0.370          C  
ATOM    627  C   GLY A  41      -5.733  -5.269  -2.933  1.00  0.390          C  
ATOM    628  O   GLY A  41      -5.657  -4.851  -1.779  1.00  0.470          O  
ATOM    629  H   GLY A  41      -4.238  -3.113  -2.634  1.00  0.440          H  
ATOM    630 1HA  GLY A  41      -5.874  -4.075  -4.720  1.00  0.440          H  
ATOM    631 2HA  GLY A  41      -4.505  -5.162  -4.707  1.00  0.440          H  
ATOM    632  N   CYS A  42      -6.370  -6.403  -3.257  1.00  0.410          N  
ATOM    633  CA  CYS A  42      -7.049  -7.268  -2.274  1.00  0.500          C  
ATOM    634  C   CYS A  42      -6.114  -8.296  -1.631  1.00  0.370          C  
ATOM    635  O   CYS A  42      -5.172  -8.759  -2.279  1.00  0.420          O  
ATOM    636  CB  CYS A  42      -8.152  -8.079  -2.942  1.00  0.660          C  
ATOM    637  SG  CYS A  42      -9.572  -7.170  -3.567  1.00  0.660          S  
ATOM    638  H   CYS A  42      -6.387  -6.687  -4.227  1.00  0.490          H  
ATOM    639  HA  CYS A  42      -7.484  -6.639  -1.498  1.00  0.600          H  
ATOM    640 1HB  CYS A  42      -7.723  -8.634  -3.774  1.00  0.800          H  
ATOM    641 2HB  CYS A  42      -8.514  -8.819  -2.232  1.00  0.800          H  
ATOM    642  N   GLY A  43      -6.450  -8.741  -0.413  1.00  0.340          N  
ATOM    643  CA  GLY A  43      -5.720  -9.807   0.283  1.00  0.370          C  
ATOM    644  C   GLY A  43      -4.385  -9.347   0.857  1.00  0.360          C  
ATOM    645  O   GLY A  43      -4.233  -8.186   1.214  1.00  0.580          O  
ATOM    646  H   GLY A  43      -7.249  -8.329   0.076  1.00  0.410          H  
ATOM    647 1HA  GLY A  43      -6.350 -10.201   1.081  1.00  0.440          H  
ATOM    648 2HA  GLY A  43      -5.558 -10.634  -0.409  1.00  0.440          H  
ATOM    649  N   CYS A  44      -3.438 -10.287   0.988  1.00  0.400          N  
ATOM    650  CA  CYS A  44      -2.118 -10.042   1.572  1.00  0.450          C  
ATOM    651  C   CYS A  44      -1.032 -10.861   0.865  1.00  0.510          C  
ATOM    652  O   CYS A  44      -0.643 -11.921   1.354  1.00  0.760          O  
ATOM    653  CB  CYS A  44      -2.097 -10.387   3.061  1.00  0.610          C  
ATOM    654  SG  CYS A  44      -3.154  -9.349   4.074  1.00  0.610          S  
ATOM    655  H   CYS A  44      -3.661 -11.215   0.658  1.00  0.480          H  
ATOM    656  HA  CYS A  44      -1.897  -8.982   1.484  1.00  0.540          H  
ATOM    657 1HB  CYS A  44      -2.411 -11.422   3.199  1.00  0.730          H  
ATOM    658 2HB  CYS A  44      -1.079 -10.302   3.439  1.00  0.730          H  
ATOM    659  N   PRO A  45      -0.559 -10.417  -0.315  1.00  0.560          N  
ATOM    660  CA  PRO A  45       0.366 -11.092  -1.219  1.00  0.810          C  
ATOM    661  C   PRO A  45       1.807 -11.043  -0.741  1.00  0.680          C  
ATOM    662  O   PRO A  45       2.128 -10.303   0.200  1.00  0.550          O  
ATOM    663  CB  PRO A  45       0.213 -10.290  -2.504  1.00  1.220          C  
ATOM    664  CG  PRO A  45      -0.094  -8.911  -2.036  1.00  1.220          C  
ATOM    665  CD  PRO A  45      -0.955  -9.086  -0.797  1.00  1.220          C  
ATOM    666  HA  PRO A  45       0.042 -12.133  -1.362  1.00  0.970          H  
ATOM    667 1HB  PRO A  45       1.150 -10.337  -3.085  1.00  1.460          H  
ATOM    668 2HB  PRO A  45      -0.582 -10.720  -3.129  1.00  1.460          H  
ATOM    669 1HG  PRO A  45       0.843  -8.377  -1.819  1.00  1.460          H  
ATOM    670 2HG  PRO A  45      -0.589  -8.366  -2.835  1.00  1.460          H  
ATOM    671 1HD  PRO A  45      -0.669  -8.294  -0.093  1.00  1.460          H  
ATOM    672 2HD  PRO A  45      -2.025  -9.065  -1.056  1.00  1.460          H  
ATOM    673  N   ASN A  46       2.674 -11.832  -1.394  1.00  0.870          N  
ATOM    674  CA  ASN A  46       4.106 -11.810  -1.103  1.00  0.840          C  
ATOM    675  C   ASN A  46       4.639 -10.395  -1.129  1.00  0.900          C  
ATOM    676  O   ASN A  46       4.090  -9.643  -1.949  1.00  1.240          O  
ATOM    677  CB  ASN A  46       4.846 -12.695  -2.092  1.00  1.190          C  
ATOM    678  CG  ASN A  46       6.328 -12.799  -1.840  1.00  1.190          C  
ATOM    679  OD1 ASN A  46       7.087 -11.899  -2.207  1.00  1.190          O  
ATOM    680  ND2 ASN A  46       6.748 -13.875  -1.225  1.00  1.190          N  
ATOM    681  H   ASN A  46       2.337 -12.439  -2.126  1.00  1.040          H  
ATOM    682  HA  ASN A  46       4.266 -12.194  -0.094  1.00  1.010          H  
ATOM    683 1HB  ASN A  46       4.420 -13.697  -2.063  1.00  1.430          H  
ATOM    684 2HB  ASN A  46       4.694 -12.307  -3.098  1.00  1.430          H  
ATOM    685 1HD2 ASN A  46       7.724 -13.993  -1.032  1.00  1.430          H  
ATOM    686 2HD2 ASN A  46       6.097 -14.578  -0.945  1.00  1.430          H  
ATOM    687  N   VAL A  47       4.821 -10.024   0.126  1.00  1.130          N  
ATOM    688  CA  VAL A  47       5.750  -8.952   0.423  1.00  1.470          C  
ATOM    689  C   VAL A  47       7.145  -9.301  -0.051  1.00  1.140          C  
ATOM    690  O   VAL A  47       7.648 -10.391   0.214  1.00  1.000          O  
ATOM    691  CB  VAL A  47       5.714  -8.659   1.942  1.00  1.920          C  
ATOM    692  CG1 VAL A  47       6.259  -9.843   2.749  1.00  1.920          C  
ATOM    693  CG2 VAL A  47       6.472  -7.394   2.233  1.00  1.920          C  
ATOM    694  H   VAL A  47       3.900  -9.898   0.547  1.00  1.360          H  
ATOM    695  HA  VAL A  47       5.437  -8.060  -0.111  1.00  1.760          H  
ATOM    696  HB  VAL A  47       4.675  -8.527   2.238  1.00  2.310          H  
ATOM    697 1HG1 VAL A  47       6.180  -9.621   3.811  1.00  2.310          H  
ATOM    698 2HG1 VAL A  47       5.675 -10.735   2.520  1.00  2.310          H  
ATOM    699 3HG1 VAL A  47       7.301 -10.027   2.516  1.00  2.310          H  
ATOM    700 1HG2 VAL A  47       6.413  -7.167   3.292  1.00  2.310          H  
ATOM    701 2HG2 VAL A  47       7.523  -7.495   1.951  1.00  2.310          H  
ATOM    702 3HG2 VAL A  47       6.032  -6.588   1.670  1.00  2.310          H  
ATOM    703  N   LYS A  48       7.759  -8.347  -0.733  1.00  1.290          N  
ATOM    704  CA  LYS A  48       9.088  -8.499  -1.293  1.00  1.120          C  
ATOM    705  C   LYS A  48      10.118  -7.707  -0.474  1.00  1.030          C  
ATOM    706  O   LYS A  48       9.740  -6.762   0.224  1.00  1.070          O  
ATOM    707  CB  LYS A  48       9.071  -8.033  -2.747  1.00  1.640          C  
ATOM    708  CG  LYS A  48       8.184  -8.880  -3.637  1.00  1.640          C  
ATOM    709  CD  LYS A  48       8.243  -8.426  -5.084  1.00  1.640          C  
ATOM    710  CE  LYS A  48       7.345  -9.286  -5.962  1.00  1.640          C  
ATOM    711  NZ  LYS A  48       7.397  -8.867  -7.394  1.00  1.640          N  
ATOM    712  H   LYS A  48       7.254  -7.484  -0.868  1.00  1.550          H  
ATOM    713  HA  LYS A  48       9.306  -9.560  -1.262  1.00  1.340          H  
ATOM    714 1HB  LYS A  48       8.705  -7.011  -2.787  1.00  1.960          H  
ATOM    715 2HB  LYS A  48      10.067  -8.032  -3.167  1.00  1.960          H  
ATOM    716 1HG  LYS A  48       8.503  -9.922  -3.571  1.00  1.960          H  
ATOM    717 2HG  LYS A  48       7.153  -8.822  -3.283  1.00  1.960          H  
ATOM    718 1HD  LYS A  48       7.924  -7.388  -5.158  1.00  1.960          H  
ATOM    719 2HD  LYS A  48       9.267  -8.500  -5.447  1.00  1.960          H  
ATOM    720 1HE  LYS A  48       7.662 -10.325  -5.884  1.00  1.960          H  
ATOM    721 2HE  LYS A  48       6.317  -9.204  -5.606  1.00  1.960          H  
ATOM    722 1HZ  LYS A  48       6.789  -9.461  -7.942  1.00  1.960          H  
ATOM    723 2HZ  LYS A  48       7.095  -7.908  -7.480  1.00  1.960          H  
ATOM    724 3HZ  LYS A  48       8.344  -8.952  -7.736  1.00  1.960          H  
ATOM    725  N   PRO A  49      11.436  -7.986  -0.570  1.00  1.070          N  
ATOM    726  CA  PRO A  49      12.492  -7.283   0.154  1.00  1.200          C  
ATOM    727  C   PRO A  49      12.772  -5.881  -0.399  1.00  1.170          C  
ATOM    728  O   PRO A  49      13.864  -5.599  -0.887  1.00  1.640          O  
ATOM    729  CB  PRO A  49      13.719  -8.198  -0.057  1.00  1.800          C  
ATOM    730  CG  PRO A  49      13.176  -9.503  -0.609  1.00  1.800          C  
ATOM    731  CD  PRO A  49      11.945  -9.120  -1.383  1.00  1.800          C  
ATOM    732  HA  PRO A  49      12.222  -7.230   1.219  1.00  1.440          H  
ATOM    733 1HB  PRO A  49      14.436  -7.732  -0.744  1.00  2.160          H  
ATOM    734 2HB  PRO A  49      14.246  -8.333   0.899  1.00  2.160          H  
ATOM    735 1HG  PRO A  49      13.938  -9.987  -1.242  1.00  2.160          H  
ATOM    736 2HG  PRO A  49      12.960 -10.202   0.214  1.00  2.160          H  
ATOM    737 1HD  PRO A  49      12.215  -8.784  -2.395  1.00  2.160          H  
ATOM    738 2HD  PRO A  49      11.305  -9.992  -1.396  1.00  2.160          H  
ATOM    739  N   GLY A  50      11.772  -5.007  -0.310  1.00  0.990          N  
ATOM    740  CA  GLY A  50      11.892  -3.643  -0.804  1.00  0.980          C  
ATOM    741  C   GLY A  50      10.533  -2.992  -0.766  1.00  0.780          C  
ATOM    742  O   GLY A  50      10.378  -1.812  -1.110  1.00  0.870          O  
ATOM    743  H   GLY A  50      10.884  -5.325   0.092  1.00  1.190          H  
ATOM    744 1HA  GLY A  50      12.595  -3.084  -0.186  1.00  1.180          H  
ATOM    745 2HA  GLY A  50      12.276  -3.647  -1.823  1.00  1.180          H  
ATOM    746  N   ILE A  51       9.538  -3.794  -0.381  1.00  0.630          N  
ATOM    747  CA  ILE A  51       8.159  -3.317  -0.285  1.00  0.530          C  
ATOM    748  C   ILE A  51       7.527  -3.602   1.067  1.00  0.550          C  
ATOM    749  O   ILE A  51       7.557  -4.731   1.534  1.00  0.750          O  
ATOM    750  CB  ILE A  51       7.264  -3.970  -1.368  1.00  0.780          C  
ATOM    751  CG1 ILE A  51       7.813  -3.643  -2.760  1.00  0.780          C  
ATOM    752  CG2 ILE A  51       5.803  -3.476  -1.225  1.00  0.780          C  
ATOM    753  CD1 ILE A  51       7.149  -4.360  -3.919  1.00  0.780          C  
ATOM    754  H   ILE A  51       9.757  -4.767  -0.127  1.00  0.760          H  
ATOM    755  HA  ILE A  51       8.156  -2.242  -0.425  1.00  0.640          H  
ATOM    756  HB  ILE A  51       7.294  -5.051  -1.249  1.00  0.940          H  
ATOM    757 1HG1 ILE A  51       7.726  -2.593  -2.909  1.00  0.940          H  
ATOM    758 2HG1 ILE A  51       8.858  -3.912  -2.784  1.00  0.940          H  
ATOM    759 1HG2 ILE A  51       5.194  -3.943  -1.969  1.00  0.940          H  
ATOM    760 2HG2 ILE A  51       5.399  -3.729  -0.254  1.00  0.940          H  
ATOM    761 3HG2 ILE A  51       5.771  -2.395  -1.354  1.00  0.940          H  
ATOM    762 1HD1 ILE A  51       7.636  -4.056  -4.847  1.00  0.940          H  
ATOM    763 2HD1 ILE A  51       7.252  -5.433  -3.794  1.00  0.940          H  
ATOM    764 3HD1 ILE A  51       6.101  -4.106  -3.979  1.00  0.940          H  
ATOM    765  N   ARG A  52       6.958  -2.590   1.700  1.00  0.490          N  
ATOM    766  CA  ARG A  52       6.233  -2.811   2.943  1.00  0.510          C  
ATOM    767  C   ARG A  52       4.766  -3.038   2.628  1.00  0.440          C  
ATOM    768  O   ARG A  52       4.188  -2.297   1.831  1.00  0.430          O  
ATOM    769  CB  ARG A  52       6.363  -1.626   3.891  1.00  0.710          C  
ATOM    770  CG  ARG A  52       5.562  -1.759   5.201  1.00  0.710          C  
ATOM    771  CD  ARG A  52       5.838  -0.654   6.142  1.00  0.710          C  
ATOM    772  NE  ARG A  52       4.948  -0.698   7.309  1.00  0.710          N  
ATOM    773  CZ  ARG A  52       5.137  -0.013   8.463  1.00  0.710          C  
ATOM    774  NH1 ARG A  52       6.200   0.758   8.622  1.00  0.710          N  
ATOM    775  NH2 ARG A  52       4.251  -0.119   9.442  1.00  0.710          N  
ATOM    776  H   ARG A  52       7.012  -1.655   1.285  1.00  0.590          H  
ATOM    777  HA  ARG A  52       6.630  -3.699   3.434  1.00  0.610          H  
ATOM    778 1HB  ARG A  52       7.410  -1.483   4.152  1.00  0.850          H  
ATOM    779 2HB  ARG A  52       6.027  -0.724   3.387  1.00  0.850          H  
ATOM    780 1HG  ARG A  52       4.491  -1.739   4.984  1.00  0.850          H  
ATOM    781 2HG  ARG A  52       5.812  -2.698   5.695  1.00  0.850          H  
ATOM    782 1HD  ARG A  52       6.868  -0.732   6.486  1.00  0.850          H  
ATOM    783 2HD  ARG A  52       5.690   0.298   5.631  1.00  0.850          H  
ATOM    784  HE  ARG A  52       4.084  -1.256   7.227  1.00  0.850          H  
ATOM    785 1HH1 ARG A  52       6.883   0.845   7.885  1.00  0.850          H  
ATOM    786 2HH1 ARG A  52       6.334   1.263   9.487  1.00  0.850          H  
ATOM    787 1HH2 ARG A  52       3.436  -0.713   9.334  1.00  0.850          H  
ATOM    788 2HH2 ARG A  52       4.386   0.387  10.305  1.00  0.850          H  
ATOM    789  N   ILE A  53       4.145  -4.062   3.220  1.00  0.480          N  
ATOM    790  CA  ILE A  53       2.722  -4.248   2.955  1.00  0.450          C  
ATOM    791  C   ILE A  53       1.889  -4.164   4.202  1.00  0.510          C  
ATOM    792  O   ILE A  53       2.063  -4.930   5.151  1.00  0.680          O  
ATOM    793  CB  ILE A  53       2.389  -5.555   2.214  1.00  0.640          C  
ATOM    794  CG1 ILE A  53       3.108  -5.526   0.900  1.00  0.640          C  
ATOM    795  CG2 ILE A  53       0.865  -5.675   2.020  1.00  0.640          C  
ATOM    796  CD1 ILE A  53       2.938  -6.732   0.036  1.00  0.640          C  
ATOM    797  H   ILE A  53       4.638  -4.667   3.863  1.00  0.580          H  
ATOM    798  HA  ILE A  53       2.389  -3.442   2.310  1.00  0.540          H  
ATOM    799  HB  ILE A  53       2.757  -6.408   2.783  1.00  0.770          H  
ATOM    800 1HG1 ILE A  53       2.802  -4.646   0.384  1.00  0.770          H  
ATOM    801 2HG1 ILE A  53       4.160  -5.438   1.110  1.00  0.770          H  
ATOM    802 1HG2 ILE A  53       0.604  -6.582   1.494  1.00  0.770          H  
ATOM    803 2HG2 ILE A  53       0.351  -5.691   2.981  1.00  0.770          H  
ATOM    804 3HG2 ILE A  53       0.545  -4.810   1.443  1.00  0.770          H  
ATOM    805 1HD1 ILE A  53       3.531  -6.612  -0.861  1.00  0.770          H  
ATOM    806 2HD1 ILE A  53       3.256  -7.611   0.562  1.00  0.770          H  
ATOM    807 3HD1 ILE A  53       1.905  -6.858  -0.248  1.00  0.770          H  
ATOM    808  N   ASN A  54       0.963  -3.223   4.168  1.00  0.450          N  
ATOM    809  CA  ASN A  54       0.064  -2.989   5.271  1.00  0.570          C  
ATOM    810  C   ASN A  54      -1.334  -3.524   4.973  1.00  0.500          C  
ATOM    811  O   ASN A  54      -2.041  -2.976   4.118  1.00  0.530          O  
ATOM    812  CB  ASN A  54       0.027  -1.511   5.596  1.00  0.750          C  
ATOM    813  CG  ASN A  54       1.393  -0.978   6.018  1.00  0.750          C  
ATOM    814  OD1 ASN A  54       2.165  -1.641   6.744  1.00  0.750          O  
ATOM    815  ND2 ASN A  54       1.694   0.226   5.581  1.00  0.750          N  
ATOM    816  H   ASN A  54       0.910  -2.653   3.316  1.00  0.540          H  
ATOM    817  HA  ASN A  54       0.434  -3.529   6.143  1.00  0.680          H  
ATOM    818 1HB  ASN A  54      -0.311  -0.957   4.718  1.00  0.900          H  
ATOM    819 2HB  ASN A  54      -0.690  -1.331   6.398  1.00  0.900          H  
ATOM    820 1HD2 ASN A  54       2.569   0.644   5.821  1.00  0.900          H  
ATOM    821 2HD2 ASN A  54       1.045   0.729   5.006  1.00  0.900          H  
ATOM    822  N   CYS A  55      -1.714  -4.623   5.631  1.00  0.510          N  
ATOM    823  CA  CYS A  55      -3.041  -5.209   5.418  1.00  0.510          C  
ATOM    824  C   CYS A  55      -4.011  -4.576   6.407  1.00  0.560          C  
ATOM    825  O   CYS A  55      -3.647  -4.325   7.560  1.00  0.700          O  
ATOM    826  CB  CYS A  55      -3.047  -6.726   5.568  1.00  0.710          C  
ATOM    827  SG  CYS A  55      -2.103  -7.607   4.293  1.00  0.710          S  
ATOM    828  H   CYS A  55      -1.079  -5.043   6.299  1.00  0.610          H  
ATOM    829  HA  CYS A  55      -3.372  -4.980   4.410  1.00  0.610          H  
ATOM    830 1HB  CYS A  55      -2.645  -6.999   6.540  1.00  0.860          H  
ATOM    831 2HB  CYS A  55      -4.083  -7.080   5.528  1.00  0.860          H  
ATOM    832  N   CYS A  56      -5.231  -4.302   5.954  1.00  0.560          N  
ATOM    833  CA  CYS A  56      -6.238  -3.654   6.786  1.00  0.680          C  
ATOM    834  C   CYS A  56      -7.659  -3.907   6.248  1.00  0.660          C  
ATOM    835  O   CYS A  56      -7.847  -4.625   5.262  1.00  0.660          O  
ATOM    836  CB  CYS A  56      -5.902  -2.160   6.860  1.00  0.900          C  
ATOM    837  SG  CYS A  56      -6.858  -1.122   8.060  1.00  0.900          S  
ATOM    838  H   CYS A  56      -5.452  -4.542   4.991  1.00  0.670          H  
ATOM    839  HA  CYS A  56      -6.170  -4.069   7.791  1.00  0.820          H  
ATOM    840 1HB  CYS A  56      -4.851  -2.061   7.131  1.00  1.080          H  
ATOM    841 2HB  CYS A  56      -5.992  -1.747   5.877  1.00  1.080          H  
ATOM    842  N   THR A  57      -8.650  -3.311   6.904  1.00  0.860          N  
ATOM    843  CA  THR A  57     -10.082  -3.419   6.609  1.00  0.820          C  
ATOM    844  C   THR A  57     -10.613  -2.387   5.597  1.00  0.910          C  
ATOM    845  O   THR A  57      -9.860  -1.774   4.827  1.00  1.410          O  
ATOM    846  CB  THR A  57     -10.921  -3.350   7.910  1.00  1.160          C  
ATOM    847  OG1 THR A  57     -12.288  -3.692   7.613  1.00  1.160          O  
ATOM    848  CG2 THR A  57     -10.867  -1.954   8.549  1.00  1.160          C  
ATOM    849  H   THR A  57      -8.391  -2.728   7.687  1.00  1.030          H  
ATOM    850  HA  THR A  57     -10.253  -4.404   6.175  1.00  0.980          H  
ATOM    851  HB  THR A  57     -10.529  -4.075   8.620  1.00  1.400          H  
ATOM    852  HG1 THR A  57     -12.765  -3.834   8.444  1.00  1.400          H  
ATOM    853 1HG2 THR A  57     -11.463  -1.956   9.457  1.00  1.400          H  
ATOM    854 2HG2 THR A  57      -9.847  -1.715   8.802  1.00  1.400          H  
ATOM    855 3HG2 THR A  57     -11.256  -1.190   7.874  1.00  1.400          H  
ATOM    856  N   ASP A  58     -11.942  -2.298   5.541  1.00  1.070          N  
ATOM    857  CA  ASP A  58     -12.703  -1.483   4.591  1.00  1.340          C  
ATOM    858  C   ASP A  58     -12.193  -0.049   4.530  1.00  1.310          C  
ATOM    859  O   ASP A  58     -12.039   0.637   5.546  1.00  1.560          O  
ATOM    860  CB  ASP A  58     -14.190  -1.555   5.012  1.00  1.770          C  
ATOM    861  CG  ASP A  58     -15.257  -0.957   4.046  1.00  1.770          C  
ATOM    862  OD1 ASP A  58     -15.589  -1.602   3.049  1.00  1.770          O  
ATOM    863  OD2 ASP A  58     -15.760   0.108   4.336  1.00  1.770          O  
ATOM    864  H   ASP A  58     -12.458  -2.851   6.217  1.00  1.280          H  
ATOM    865  HA  ASP A  58     -12.590  -1.896   3.591  1.00  1.610          H  
ATOM    866 1HB  ASP A  58     -14.447  -2.600   5.179  1.00  2.120          H  
ATOM    867 2HB  ASP A  58     -14.298  -1.051   5.972  1.00  2.120          H  
ATOM    868  N   LYS A  59     -11.870   0.345   3.294  1.00  1.330          N  
ATOM    869  CA  LYS A  59     -11.327   1.628   2.871  1.00  1.390          C  
ATOM    870  C   LYS A  59     -10.044   2.060   3.575  1.00  1.080          C  
ATOM    871  O   LYS A  59      -9.735   3.250   3.593  1.00  1.280          O  
ATOM    872  CB  LYS A  59     -12.389   2.715   2.994  1.00  1.920          C  
ATOM    873  CG  LYS A  59     -13.614   2.470   2.120  1.00  1.920          C  
ATOM    874  CD  LYS A  59     -14.610   3.607   2.230  1.00  1.920          C  
ATOM    875  CE  LYS A  59     -15.840   3.348   1.374  1.00  1.920          C  
ATOM    876  NZ  LYS A  59     -16.859   4.429   1.525  1.00  1.920          N  
ATOM    877  H   LYS A  59     -12.076  -0.308   2.535  1.00  1.600          H  
ATOM    878  HA  LYS A  59     -11.085   1.535   1.811  1.00  1.670          H  
ATOM    879 1HB  LYS A  59     -12.718   2.787   4.031  1.00  2.310          H  
ATOM    880 2HB  LYS A  59     -11.960   3.677   2.715  1.00  2.310          H  
ATOM    881 1HG  LYS A  59     -13.303   2.355   1.081  1.00  2.310          H  
ATOM    882 2HG  LYS A  59     -14.099   1.541   2.435  1.00  2.310          H  
ATOM    883 1HD  LYS A  59     -14.920   3.709   3.272  1.00  2.310          H  
ATOM    884 2HD  LYS A  59     -14.142   4.538   1.913  1.00  2.310          H  
ATOM    885 1HE  LYS A  59     -15.538   3.290   0.330  1.00  2.310          H  
ATOM    886 2HE  LYS A  59     -16.285   2.393   1.666  1.00  2.310          H  
ATOM    887 1HZ  LYS A  59     -17.659   4.225   0.942  1.00  2.310          H  
ATOM    888 2HZ  LYS A  59     -17.151   4.478   2.493  1.00  2.310          H  
ATOM    889 3HZ  LYS A  59     -16.460   5.315   1.248  1.00  2.310          H  
ATOM    890  N   CYS A  60      -9.264   1.115   4.099  1.00  0.860          N  
ATOM    891  CA  CYS A  60      -8.006   1.483   4.728  1.00  0.930          C  
ATOM    892  C   CYS A  60      -6.905   1.781   3.745  1.00  0.670          C  
ATOM    893  O   CYS A  60      -6.147   2.735   3.919  1.00  0.740          O  
ATOM    894  CB  CYS A  60      -7.444   0.376   5.555  1.00  1.270          C  
ATOM    895  SG  CYS A  60      -8.281  -0.054   7.018  1.00  1.270          S  
ATOM    896  H   CYS A  60      -9.579   0.137   4.114  1.00  1.030          H  
ATOM    897  HA  CYS A  60      -8.178   2.359   5.353  1.00  1.120          H  
ATOM    898 1HB  CYS A  60      -7.451  -0.504   4.915  1.00  1.530          H  
ATOM    899 2HB  CYS A  60      -6.413   0.611   5.802  1.00  1.530          H  
ATOM    900  N   ASN A  61      -6.863   1.083   2.607  1.00  0.840          N  
ATOM    901  CA  ASN A  61      -5.728   1.224   1.681  1.00  1.250          C  
ATOM    902  C   ASN A  61      -5.790   2.509   0.840  1.00  1.490          C  
ATOM    903  O   ASN A  61      -4.694   3.043   0.700  1.00  2.270          O  
ATOM    904  CB  ASN A  61      -5.561  -0.024   0.845  1.00  1.590          C  
ATOM    905  CG  ASN A  61      -6.648  -0.270  -0.049  1.00  1.590          C  
ATOM    906  OD1 ASN A  61      -7.674   0.443  -0.031  1.00  1.590          O  
ATOM    907  ND2 ASN A  61      -6.446  -1.249  -0.890  1.00  1.590          N  
ATOM    908  H   ASN A  61      -7.577   0.391   2.424  1.00  1.010          H  
ATOM    909  HA  ASN A  61      -4.821   1.306   2.279  1.00  1.500          H  
ATOM    910 1HB  ASN A  61      -4.663   0.060   0.240  1.00  1.900          H  
ATOM    911 2HB  ASN A  61      -5.433  -0.891   1.497  1.00  1.900          H  
ATOM    912 1HD2 ASN A  61      -7.116  -1.453  -1.638  1.00  1.900          H  
ATOM    913 2HD2 ASN A  61      -5.586  -1.778  -0.825  1.00  1.900          H  
ATOM    914  N   ALA A  62      -6.797   3.245   1.273  1.00  1.350          N  
ATOM    915  CA  ALA A  62      -7.357   4.357   0.560  1.00  1.800          C  
ATOM    916  C   ALA A  62      -7.045   5.592   1.421  1.00  2.060          C  
ATOM    917  O   ALA A  62      -7.161   6.732   0.967  1.00  2.700          O  
ATOM    918  CB  ALA A  62      -8.851   4.171   0.332  1.00  2.340          C  
ATOM    919  H   ALA A  62      -6.557   3.532   2.206  1.00  1.620          H  
ATOM    920  HA  ALA A  62      -6.850   4.458  -0.400  1.00  2.160          H  
ATOM    921 1HB  ALA A  62      -9.247   5.037  -0.195  1.00  2.810          H  
ATOM    922 2HB  ALA A  62      -9.034   3.278  -0.248  1.00  2.810          H  
ATOM    923 3HB  ALA A  62      -9.346   4.078   1.292  1.00  2.810          H  
ATOM    924  N   LYS A  63      -6.673   5.325   2.695  1.00  2.450          N  
ATOM    925  CA  LYS A  63      -6.358   6.326   3.714  1.00  3.210          C  
ATOM    926  C   LYS A  63      -4.885   6.233   4.153  1.00  4.020          C  
ATOM    927  O   LYS A  63      -4.258   7.253   4.449  1.00  4.800          O  
ATOM    928  CB  LYS A  63      -7.254   6.121   4.937  1.00  4.190          C  
ATOM    929  CG  LYS A  63      -8.731   6.364   4.700  1.00  4.190          C  
ATOM    930  CD  LYS A  63      -9.533   6.114   5.982  1.00  4.190          C  
ATOM    931  CE  LYS A  63     -11.024   6.341   5.773  1.00  4.190          C  
ATOM    932  NZ  LYS A  63     -11.814   6.068   7.018  1.00  4.190          N  
ATOM    933  H   LYS A  63      -6.605   4.363   2.998  1.00  2.940          H  
ATOM    934  HA  LYS A  63      -6.527   7.317   3.297  1.00  3.850          H  
ATOM    935 1HB  LYS A  63      -7.144   5.090   5.288  1.00  5.030          H  
ATOM    936 2HB  LYS A  63      -6.925   6.777   5.741  1.00  5.030          H  
ATOM    937 1HG  LYS A  63      -8.880   7.390   4.368  1.00  5.030          H  
ATOM    938 2HG  LYS A  63      -9.083   5.694   3.916  1.00  5.030          H  
ATOM    939 1HD  LYS A  63      -9.382   5.077   6.296  1.00  5.030          H  
ATOM    940 2HD  LYS A  63      -9.178   6.772   6.772  1.00  5.030          H  
ATOM    941 1HE  LYS A  63     -11.188   7.373   5.470  1.00  5.030          H  
ATOM    942 2HE  LYS A  63     -11.375   5.676   4.979  1.00  5.030          H  
ATOM    943 1HZ  LYS A  63     -12.795   6.228   6.836  1.00  5.030          H  
ATOM    944 2HZ  LYS A  63     -11.677   5.104   7.298  1.00  5.030          H  
ATOM    945 3HZ  LYS A  63     -11.506   6.681   7.759  1.00  5.030          H  
ATOM    946  N   LEU A  64      -4.373   4.996   4.233  1.00  4.180          N  
ATOM    947  CA  LEU A  64      -3.007   4.683   4.649  1.00  5.210          C  
ATOM    948  C   LEU A  64      -1.979   5.366   3.742  1.00  5.880          C  
ATOM    949  O   LEU A  64      -0.789   5.056   3.821  1.00  6.470          O  
ATOM    950  OXT LEU A  64      -2.370   5.799   2.656  1.00  7.810          O  
ATOM    951  CB  LEU A  64      -2.784   3.149   4.606  1.00  6.420          C  
ATOM    952  CG  LEU A  64      -3.541   2.247   5.667  1.00  6.420          C  
ATOM    953  CD1 LEU A  64      -3.375   0.752   5.275  1.00  6.420          C  
ATOM    954  CD2 LEU A  64      -2.978   2.478   7.051  1.00  6.420          C  
ATOM    955  H   LEU A  64      -4.983   4.217   4.010  1.00  5.020          H  
ATOM    956  HA  LEU A  64      -2.861   5.053   5.660  1.00  6.250          H  
ATOM    957 1HB  LEU A  64      -3.100   2.802   3.621  1.00  7.700          H  
ATOM    958 2HB  LEU A  64      -1.720   2.954   4.707  1.00  7.700          H  
ATOM    959  HG  LEU A  64      -4.585   2.493   5.678  1.00  7.700          H  
ATOM    960 1HD1 LEU A  64      -3.898   0.126   5.999  1.00  7.700          H  
ATOM    961 2HD1 LEU A  64      -3.796   0.584   4.289  1.00  7.700          H  
ATOM    962 3HD1 LEU A  64      -2.322   0.490   5.266  1.00  7.700          H  
ATOM    963 1HD2 LEU A  64      -3.511   1.846   7.764  1.00  7.700          H  
ATOM    964 2HD2 LEU A  64      -1.918   2.227   7.062  1.00  7.700          H  
ATOM    965 3HD2 LEU A  64      -3.105   3.518   7.333  1.00  7.700          H  
TER     966
ENDMDL

REMARK ID 694277 MODEL 4 Eurytoxin_Micruroides_euryxanthus
PFRMAT TS
TARGET Eurytoxin_Micruroides_euryxanthus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 8we7B_201
REMARK PARENT    8we7B_201
REMARK PARSRC    alignment
REMARK SCORE     0.70  
ATOM      1  N   MET A   1       4.793   9.835   0.169  1.00 15.040          N  
ATOM      2  CA  MET A   1       4.525   9.629   1.592  1.00 14.450          C  
ATOM      3  C   MET A   1       3.051   9.789   1.907  1.00 13.740          C  
ATOM      4  O   MET A   1       2.341   8.798   2.083  1.00 13.800          O  
ATOM      5  CB  MET A   1       5.336  10.594   2.461  1.00 20.470          C  
ATOM      6  CG  MET A   1       6.839  10.344   2.508  1.00 20.470          C  
ATOM      7  SD  MET A   1       7.720  11.629   3.429  1.00 20.470          S  
ATOM      8  CE  MET A   1       7.187  11.338   5.126  1.00 20.470          C  
ATOM      9 1H   MET A   1       5.771  10.042   0.027  1.00 18.050          H  
ATOM     10 2H   MET A   1       4.549   8.998  -0.342  1.00 18.050          H  
ATOM     11 3H   MET A   1       4.233  10.610  -0.171  1.00 18.050          H  
ATOM     12  HA  MET A   1       4.810   8.610   1.853  1.00 17.340          H  
ATOM     13 1HB  MET A   1       5.198  11.612   2.114  1.00 24.560          H  
ATOM     14 2HB  MET A   1       4.953  10.537   3.478  1.00 24.560          H  
ATOM     15 1HG  MET A   1       7.021   9.385   3.008  1.00 24.560          H  
ATOM     16 2HG  MET A   1       7.257  10.292   1.507  1.00 24.560          H  
ATOM     17 1HE  MET A   1       7.671  12.053   5.787  1.00 24.560          H  
ATOM     18 2HE  MET A   1       6.108  11.454   5.211  1.00 24.560          H  
ATOM     19 3HE  MET A   1       7.459  10.322   5.430  1.00 24.560          H  
ATOM     20  N   ILE A   2       2.607  11.033   1.978  1.00 13.220          N  
ATOM     21  CA  ILE A   2       1.239  11.354   2.338  1.00 12.650          C  
ATOM     22  C   ILE A   2       0.280  11.077   1.205  1.00 11.850          C  
ATOM     23  O   ILE A   2       0.511  11.512   0.076  1.00 11.630          O  
ATOM     24  CB  ILE A   2       1.153  12.835   2.763  1.00 17.940          C  
ATOM     25  CG1 ILE A   2       2.025  13.044   4.029  1.00 17.940          C  
ATOM     26  CG2 ILE A   2      -0.300  13.240   3.020  1.00 17.940          C  
ATOM     27  CD1 ILE A   2       2.254  14.484   4.405  1.00 17.940          C  
ATOM     28  H   ILE A   2       3.236  11.798   1.801  1.00 15.860          H  
ATOM     29  HA  ILE A   2       0.942  10.750   3.170  1.00 15.180          H  
ATOM     30  HB  ILE A   2       1.562  13.458   1.969  1.00 21.530          H  
ATOM     31 1HG1 ILE A   2       1.545  12.544   4.865  1.00 21.530          H  
ATOM     32 2HG1 ILE A   2       2.999  12.583   3.872  1.00 21.530          H  
ATOM     33 1HG2 ILE A   2      -0.360  14.280   3.305  1.00 21.530          H  
ATOM     34 2HG2 ILE A   2      -0.899  13.098   2.134  1.00 21.530          H  
ATOM     35 3HG2 ILE A   2      -0.693  12.641   3.804  1.00 21.530          H  
ATOM     36 1HD1 ILE A   2       2.874  14.525   5.297  1.00 21.530          H  
ATOM     37 2HD1 ILE A   2       2.761  14.998   3.587  1.00 21.530          H  
ATOM     38 3HD1 ILE A   2       1.313  14.981   4.608  1.00 21.530          H  
ATOM     39  N   CYS A   3      -0.769  10.317   1.493  1.00 11.600          N  
ATOM     40  CA  CYS A   3      -1.777  10.022   0.497  1.00 11.040          C  
ATOM     41  C   CYS A   3      -2.868  11.048   0.662  1.00 10.540          C  
ATOM     42  O   CYS A   3      -3.157  11.464   1.788  1.00 10.750          O  
ATOM     43  CB  CYS A   3      -2.329   8.617   0.676  1.00 15.680          C  
ATOM     44  SG  CYS A   3      -1.109   7.329   0.433  1.00 15.680          S  
ATOM     45  H   CYS A   3      -0.883   9.953   2.441  1.00 13.920          H  
ATOM     46  HA  CYS A   3      -1.346  10.111  -0.496  1.00 13.250          H  
ATOM     47 1HB  CYS A   3      -2.722   8.519   1.691  1.00 18.820          H  
ATOM     48 2HB  CYS A   3      -3.151   8.454  -0.023  1.00 18.820          H  
ATOM     49  HG  CYS A   3      -0.271   7.779   1.357  1.00 18.820          H  
ATOM     50  N   HIS A   4      -3.535  11.403  -0.424  1.00 10.100          N  
ATOM     51  CA  HIS A   4      -4.612  12.383  -0.343  1.00  9.630          C  
ATOM     52  C   HIS A   4      -5.858  11.796  -0.964  1.00  9.170          C  
ATOM     53  O   HIS A   4      -5.766  11.004  -1.906  1.00  9.130          O  
ATOM     54  CB  HIS A   4      -4.214  13.671  -1.075  1.00 13.670          C  
ATOM     55  CG  HIS A   4      -2.975  14.344  -0.510  1.00 13.670          C  
ATOM     56  ND1 HIS A   4      -1.697  13.913  -0.807  1.00 13.670          N  
ATOM     57  CD2 HIS A   4      -2.831  15.405   0.314  1.00 13.670          C  
ATOM     58  CE1 HIS A   4      -0.822  14.678  -0.188  1.00 13.670          C  
ATOM     59  NE2 HIS A   4      -1.483  15.595   0.502  1.00 13.670          N  
ATOM     60  H   HIS A   4      -3.286  11.004  -1.318  1.00 12.120          H  
ATOM     61  HA  HIS A   4      -4.837  12.624   0.691  1.00 11.560          H  
ATOM     62 1HB  HIS A   4      -4.038  13.450  -2.128  1.00 16.400          H  
ATOM     63 2HB  HIS A   4      -5.040  14.379  -1.025  1.00 16.400          H  
ATOM     64  HD1 HIS A   4      -1.449  13.124  -1.370  1.00 16.400          H  
ATOM     65  HD2 HIS A   4      -3.546  16.067   0.799  1.00 16.400          H  
ATOM     66  HE1 HIS A   4       0.247  14.486  -0.292  1.00 16.400          H  
ATOM     67  N   TYR A   5      -7.019  12.177  -0.435  1.00  9.100          N  
ATOM     68  CA  TYR A   5      -8.272  11.630  -0.917  1.00  8.960          C  
ATOM     69  C   TYR A   5      -9.342  12.692  -1.150  1.00  8.920          C  
ATOM     70  O   TYR A   5      -9.410  13.724  -0.460  1.00  9.010          O  
ATOM     71  CB  TYR A   5      -8.774  10.618   0.104  1.00 12.600          C  
ATOM     72  CG  TYR A   5      -7.731   9.607   0.462  1.00 12.600          C  
ATOM     73  CD1 TYR A   5      -6.882   9.869   1.541  1.00 12.600          C  
ATOM     74  CD2 TYR A   5      -7.577   8.456  -0.266  1.00 12.600          C  
ATOM     75  CE1 TYR A   5      -5.911   8.988   1.870  1.00 12.600          C  
ATOM     76  CE2 TYR A   5      -6.595   7.565   0.078  1.00 12.600          C  
ATOM     77  CZ  TYR A   5      -5.770   7.829   1.136  1.00 12.600          C  
ATOM     78  OH  TYR A   5      -4.820   6.908   1.489  1.00 12.600          O  
ATOM     79  H   TYR A   5      -7.015  12.820   0.360  1.00 10.920          H  
ATOM     80  HA  TYR A   5      -8.092  11.126  -1.868  1.00 10.750          H  
ATOM     81 1HB  TYR A   5      -9.099  11.124   1.001  1.00 15.120          H  
ATOM     82 2HB  TYR A   5      -9.622  10.089  -0.311  1.00 15.120          H  
ATOM     83  HD1 TYR A   5      -6.995  10.785   2.117  1.00 15.120          H  
ATOM     84  HD2 TYR A   5      -8.227   8.251  -1.106  1.00 15.120          H  
ATOM     85  HE1 TYR A   5      -5.251   9.194   2.711  1.00 15.120          H  
ATOM     86  HE2 TYR A   5      -6.466   6.648  -0.481  1.00 15.120          H  
ATOM     87  HH  TYR A   5      -5.145   6.012   1.250  1.00 15.120          H  
ATOM     88  N   ASN A   6     -10.309  12.344  -1.998  1.00  9.030          N  
ATOM     89  CA  ASN A   6     -11.443  13.189  -2.380  1.00  9.270          C  
ATOM     90  C   ASN A   6     -12.526  13.313  -1.315  1.00  8.920          C  
ATOM     91  O   ASN A   6     -13.662  13.686  -1.602  1.00  9.230          O  
ATOM     92  CB  ASN A   6     -12.036  12.645  -3.653  1.00 12.880          C  
ATOM     93  CG  ASN A   6     -12.523  11.255  -3.436  1.00 12.880          C  
ATOM     94  OD1 ASN A   6     -11.799  10.465  -2.803  1.00 12.880          O  
ATOM     95  ND2 ASN A   6     -13.697  10.943  -3.922  1.00 12.880          N  
ATOM     96  H   ASN A   6     -10.244  11.440  -2.461  1.00 10.840          H  
ATOM     97  HA  ASN A   6     -11.064  14.193  -2.575  1.00 11.120          H  
ATOM     98 1HB  ASN A   6     -12.868  13.273  -3.977  1.00 15.460          H  
ATOM     99 2HB  ASN A   6     -11.288  12.647  -4.445  1.00 15.460          H  
ATOM    100 1HD2 ASN A   6     -14.076  10.030  -3.802  1.00 15.460          H  
ATOM    101 2HD2 ASN A   6     -14.225  11.635  -4.411  1.00 15.460          H  
ATOM    102  N   PHE A   7     -12.160  12.996  -0.090  1.00  8.550          N  
ATOM    103  CA  PHE A   7     -13.009  13.102   1.064  1.00  8.520          C  
ATOM    104  C   PHE A   7     -12.494  14.226   1.944  1.00  8.290          C  
ATOM    105  O   PHE A   7     -12.975  14.411   3.058  1.00  8.480          O  
ATOM    106  CB  PHE A   7     -12.955  11.818   1.854  1.00 11.940          C  
ATOM    107  CG  PHE A   7     -13.228  10.652   1.035  1.00 11.940          C  
ATOM    108  CD1 PHE A   7     -12.218   9.760   0.843  1.00 11.940          C  
ATOM    109  CD2 PHE A   7     -14.437  10.448   0.412  1.00 11.940          C  
ATOM    110  CE1 PHE A   7     -12.382   8.672   0.067  1.00 11.940          C  
ATOM    111  CE2 PHE A   7     -14.617   9.344  -0.382  1.00 11.940          C  
ATOM    112  CZ  PHE A   7     -13.585   8.447  -0.551  1.00 11.940          C  
ATOM    113  H   PHE A   7     -11.198  12.705   0.037  1.00 10.260          H  
ATOM    114  HA  PHE A   7     -14.028  13.328   0.750  1.00 10.220          H  
ATOM    115 1HB  PHE A   7     -11.970  11.705   2.266  1.00 14.330          H  
ATOM    116 2HB  PHE A   7     -13.667  11.846   2.676  1.00 14.330          H  
ATOM    117  HD1 PHE A   7     -11.263   9.930   1.339  1.00 14.330          H  
ATOM    118  HD2 PHE A   7     -15.245  11.165   0.547  1.00 14.330          H  
ATOM    119  HE1 PHE A   7     -11.562   7.982  -0.051  1.00 14.330          H  
ATOM    120  HE2 PHE A   7     -15.575   9.176  -0.875  1.00 14.330          H  
ATOM    121  HZ  PHE A   7     -13.723   7.571  -1.173  1.00 14.330          H  
ATOM    122  N   GLN A   8     -11.520  14.989   1.411  1.00  8.170          N  
ATOM    123  CA  GLN A   8     -10.832  16.064   2.128  1.00  8.240          C  
ATOM    124  C   GLN A   8     -10.048  15.452   3.281  1.00  8.200          C  
ATOM    125  O   GLN A   8     -10.110  15.906   4.424  1.00  8.480          O  
ATOM    126  CB  GLN A   8     -11.807  17.144   2.646  1.00 11.510          C  
ATOM    127  CG  GLN A   8     -12.625  17.835   1.553  1.00 11.510          C  
ATOM    128  CD  GLN A   8     -13.507  18.971   2.087  1.00 11.510          C  
ATOM    129  OE1 GLN A   8     -13.062  19.802   2.886  1.00 11.510          O  
ATOM    130  NE2 GLN A   8     -14.760  19.008   1.642  1.00 11.510          N  
ATOM    131  H   GLN A   8     -11.174  14.744   0.481  1.00  9.800          H  
ATOM    132  HA  GLN A   8     -10.120  16.538   1.453  1.00  9.890          H  
ATOM    133 1HB  GLN A   8     -12.489  16.734   3.383  1.00 13.810          H  
ATOM    134 2HB  GLN A   8     -11.233  17.918   3.152  1.00 13.810          H  
ATOM    135 1HG  GLN A   8     -11.941  18.248   0.816  1.00 13.810          H  
ATOM    136 2HG  GLN A   8     -13.272  17.093   1.086  1.00 13.810          H  
ATOM    137 1HE2 GLN A   8     -15.381  19.730   1.953  1.00 13.810          H  
ATOM    138 2HE2 GLN A   8     -15.084  18.317   0.996  1.00 13.810          H  
ATOM    139  N   GLN A   9      -9.303  14.395   2.951  1.00  8.130          N  
ATOM    140  CA  GLN A   9      -8.478  13.660   3.902  1.00  8.420          C  
ATOM    141  C   GLN A   9      -7.057  13.509   3.400  1.00  8.240          C  
ATOM    142  O   GLN A   9      -6.819  13.468   2.183  1.00  8.450          O  
ATOM    143  CB  GLN A   9      -9.029  12.244   4.112  1.00 11.670          C  
ATOM    144  CG  GLN A   9     -10.394  12.145   4.717  1.00 11.670          C  
ATOM    145  CD  GLN A   9     -10.880  10.677   4.752  1.00 11.670          C  
ATOM    146  OE1 GLN A   9     -10.410   9.849   3.940  1.00 11.670          O  
ATOM    147  NE2 GLN A   9     -11.799  10.377   5.661  1.00 11.670          N  
ATOM    148  H   GLN A   9      -9.305  14.109   1.968  1.00  9.760          H  
ATOM    149  HA  GLN A   9      -8.456  14.202   4.849  1.00 10.100          H  
ATOM    150 1HB  GLN A   9      -9.071  11.743   3.161  1.00 14.010          H  
ATOM    151 2HB  GLN A   9      -8.342  11.678   4.743  1.00 14.010          H  
ATOM    152 1HG  GLN A   9     -10.349  12.520   5.737  1.00 14.010          H  
ATOM    153 2HG  GLN A   9     -11.090  12.744   4.141  1.00 14.010          H  
ATOM    154 1HE2 GLN A   9     -12.154   9.445   5.732  1.00 14.010          H  
ATOM    155 2HE2 GLN A   9     -12.141  11.087   6.282  1.00 14.010          H  
ATOM    156  N   SER A  10      -6.113  13.392   4.331  1.00  8.150          N  
ATOM    157  CA  SER A  10      -4.741  13.072   3.964  1.00  8.210          C  
ATOM    158  C   SER A  10      -3.936  12.529   5.145  1.00  8.490          C  
ATOM    159  O   SER A  10      -4.170  12.908   6.294  1.00  8.820          O  
ATOM    160  CB  SER A  10      -4.053  14.304   3.409  1.00 11.470          C  
ATOM    161  OG  SER A  10      -3.886  15.292   4.393  1.00 11.470          O  
ATOM    162  H   SER A  10      -6.347  13.491   5.309  1.00  9.780          H  
ATOM    163  HA  SER A  10      -4.780  12.304   3.203  1.00  9.850          H  
ATOM    164 1HB  SER A  10      -3.090  14.018   3.004  1.00 13.760          H  
ATOM    165 2HB  SER A  10      -4.639  14.702   2.589  1.00 13.760          H  
ATOM    166  HG  SER A  10      -3.459  16.029   3.953  1.00 13.760          H  
ATOM    167  N   SER A  11      -2.990  11.634   4.839  1.00  8.590          N  
ATOM    168  CA  SER A  11      -2.017  11.098   5.818  1.00  8.940          C  
ATOM    169  C   SER A  11      -1.034  10.131   5.192  1.00  9.120          C  
ATOM    170  O   SER A  11      -1.367   9.421   4.239  1.00  9.800          O  
ATOM    171  CB  SER A  11      -2.634  10.355   6.978  1.00 12.380          C  
ATOM    172  OG  SER A  11      -1.615   9.924   7.875  1.00 12.380          O  
ATOM    173  H   SER A  11      -2.924  11.378   3.849  1.00 10.310          H  
ATOM    174  HA  SER A  11      -1.447  11.937   6.219  1.00 10.730          H  
ATOM    175 1HB  SER A  11      -3.350  10.972   7.507  1.00 14.850          H  
ATOM    176 2HB  SER A  11      -3.147   9.497   6.604  1.00 14.850          H  
ATOM    177  HG  SER A  11      -1.206   9.098   7.496  1.00 14.850          H  
ATOM    178  N   GLU A  12       0.167  10.060   5.738  1.00  8.720          N  
ATOM    179  CA  GLU A  12       1.074   8.990   5.362  1.00  8.990          C  
ATOM    180  C   GLU A  12       0.395   7.707   5.883  1.00  8.760          C  
ATOM    181  O   GLU A  12      -0.209   7.760   6.960  1.00  8.540          O  
ATOM    182  CB  GLU A  12       2.461   9.227   5.974  1.00 12.480          C  
ATOM    183  CG  GLU A  12       3.561   8.274   5.516  1.00 12.480          C  
ATOM    184  CD  GLU A  12       4.892   8.630   6.075  1.00 12.480          C  
ATOM    185  OE1 GLU A  12       4.939   9.465   6.943  1.00 12.480          O  
ATOM    186  OE2 GLU A  12       5.880   8.114   5.601  1.00 12.480          O  
ATOM    187  H   GLU A  12       0.415  10.703   6.481  1.00 10.460          H  
ATOM    188  HA  GLU A  12       1.167   8.947   4.290  1.00 10.790          H  
ATOM    189 1HB  GLU A  12       2.789  10.238   5.731  1.00 14.970          H  
ATOM    190 2HB  GLU A  12       2.393   9.157   7.058  1.00 14.970          H  
ATOM    191 1HG  GLU A  12       3.308   7.257   5.827  1.00 14.970          H  
ATOM    192 2HG  GLU A  12       3.619   8.295   4.438  1.00 14.970          H  
ATOM    193  N   PRO A  13       0.334   6.605   5.119  1.00  9.050          N  
ATOM    194  CA  PRO A  13      -0.240   5.340   5.529  1.00  9.110          C  
ATOM    195  C   PRO A  13       0.734   4.640   6.452  1.00  8.710          C  
ATOM    196  O   PRO A  13       1.912   5.001   6.441  1.00  8.560          O  
ATOM    197  CB  PRO A  13      -0.400   4.596   4.209  1.00 13.660          C  
ATOM    198  CG  PRO A  13       0.732   5.110   3.357  1.00 13.660          C  
ATOM    199  CD  PRO A  13       0.880   6.586   3.750  1.00 13.660          C  
ATOM    200  HA  PRO A  13      -1.204   5.548   6.010  1.00 10.930          H  
ATOM    201 1HB  PRO A  13      -0.340   3.510   4.386  1.00 16.400          H  
ATOM    202 2HB  PRO A  13      -1.378   4.808   3.779  1.00 16.400          H  
ATOM    203 1HG  PRO A  13       1.652   4.530   3.555  1.00 16.400          H  
ATOM    204 2HG  PRO A  13       0.497   4.973   2.287  1.00 16.400          H  
ATOM    205 1HD  PRO A  13       1.938   6.838   3.742  1.00 16.400          H  
ATOM    206 2HD  PRO A  13       0.294   7.235   3.092  1.00 16.400          H  
ATOM    207  N   PRO A  14       0.319   3.657   7.255  1.00  8.780          N  
ATOM    208  CA  PRO A  14       1.228   2.794   7.966  1.00  8.680          C  
ATOM    209  C   PRO A  14       2.082   2.190   6.881  1.00  8.380          C  
ATOM    210  O   PRO A  14       1.520   1.718   5.893  1.00  8.390          O  
ATOM    211  CB  PRO A  14       0.291   1.766   8.605  1.00 13.020          C  
ATOM    212  CG  PRO A  14      -1.043   2.503   8.734  1.00 13.020          C  
ATOM    213  CD  PRO A  14      -1.108   3.391   7.491  1.00 13.020          C  
ATOM    214  HA  PRO A  14       1.824   3.365   8.695  1.00 10.420          H  
ATOM    215 1HB  PRO A  14       0.231   0.872   7.972  1.00 15.620          H  
ATOM    216 2HB  PRO A  14       0.694   1.434   9.573  1.00 15.620          H  
ATOM    217 1HG  PRO A  14      -1.867   1.771   8.768  1.00 15.620          H  
ATOM    218 2HG  PRO A  14      -1.076   3.073   9.672  1.00 15.620          H  
ATOM    219 1HD  PRO A  14      -1.550   2.853   6.638  1.00 15.620          H  
ATOM    220 2HD  PRO A  14      -1.654   4.311   7.744  1.00 15.620          H  
ATOM    221  N   THR A  15       3.393   2.168   7.051  1.00  8.330          N  
ATOM    222  CA  THR A  15       4.250   1.635   6.010  1.00  8.210          C  
ATOM    223  C   THR A  15       4.435   0.137   6.176  1.00  8.010          C  
ATOM    224  O   THR A  15       4.208  -0.398   7.267  1.00  8.330          O  
ATOM    225  CB  THR A  15       5.583   2.402   5.965  1.00 11.540          C  
ATOM    226  OG1 THR A  15       6.282   2.255   7.212  1.00 11.540          O  
ATOM    227  CG2 THR A  15       5.284   3.893   5.715  1.00 11.540          C  
ATOM    228  H   THR A  15       3.818   2.550   7.885  1.00 10.000          H  
ATOM    229  HA  THR A  15       3.765   1.800   5.056  1.00  9.850          H  
ATOM    230  HB  THR A  15       6.201   2.013   5.155  1.00 13.850          H  
ATOM    231  HG1 THR A  15       7.197   2.533   7.099  1.00 13.850          H  
ATOM    232 1HG2 THR A  15       6.217   4.452   5.670  1.00 13.850          H  
ATOM    233 2HG2 THR A  15       4.752   3.998   4.765  1.00 13.850          H  
ATOM    234 3HG2 THR A  15       4.663   4.297   6.515  1.00 13.850          H  
ATOM    235  N   THR A  16       4.953  -0.499   5.116  1.00  7.660          N  
ATOM    236  CA  THR A  16       5.128  -1.959   5.022  1.00  7.560          C  
ATOM    237  C   THR A  16       5.733  -2.662   6.249  1.00  7.280          C  
ATOM    238  O   THR A  16       5.267  -3.735   6.644  1.00  6.770          O  
ATOM    239  CB  THR A  16       5.939  -2.308   3.753  1.00 10.620          C  
ATOM    240  OG1 THR A  16       5.919  -3.721   3.569  1.00 10.620          O  
ATOM    241  CG2 THR A  16       7.397  -1.827   3.820  1.00 10.620          C  
ATOM    242  H   THR A  16       5.102   0.074   4.271  1.00  9.190          H  
ATOM    243  HA  THR A  16       4.149  -2.396   4.851  1.00  9.070          H  
ATOM    244  HB  THR A  16       5.444  -1.833   2.901  1.00 12.750          H  
ATOM    245  HG1 THR A  16       5.951  -3.913   2.617  1.00 12.750          H  
ATOM    246 1HG2 THR A  16       7.892  -2.092   2.886  1.00 12.750          H  
ATOM    247 2HG2 THR A  16       7.416  -0.745   3.948  1.00 12.750          H  
ATOM    248 3HG2 THR A  16       7.926  -2.298   4.637  1.00 12.750          H  
ATOM    249  N   LYS A  17       6.693  -2.046   6.929  1.00  7.870          N  
ATOM    250  CA  LYS A  17       7.313  -2.708   8.076  1.00  8.000          C  
ATOM    251  C   LYS A  17       6.311  -3.110   9.171  1.00  7.950          C  
ATOM    252  O   LYS A  17       6.535  -4.074   9.902  1.00  8.190          O  
ATOM    253  CB  LYS A  17       8.390  -1.818   8.687  1.00 11.150          C  
ATOM    254  CG  LYS A  17       9.631  -1.660   7.828  1.00 11.150          C  
ATOM    255  CD  LYS A  17      10.648  -0.745   8.492  1.00 11.150          C  
ATOM    256  CE  LYS A  17      11.905  -0.597   7.645  1.00 11.150          C  
ATOM    257  NZ  LYS A  17      12.892   0.323   8.274  1.00 11.150          N  
ATOM    258  H   LYS A  17       7.023  -1.145   6.621  1.00  9.440          H  
ATOM    259  HA  LYS A  17       7.787  -3.624   7.717  1.00  9.600          H  
ATOM    260 1HB  LYS A  17       7.970  -0.827   8.871  1.00 13.380          H  
ATOM    261 2HB  LYS A  17       8.692  -2.228   9.652  1.00 13.380          H  
ATOM    262 1HG  LYS A  17      10.081  -2.642   7.666  1.00 13.380          H  
ATOM    263 2HG  LYS A  17       9.352  -1.247   6.861  1.00 13.380          H  
ATOM    264 1HD  LYS A  17      10.203   0.241   8.642  1.00 13.380          H  
ATOM    265 2HD  LYS A  17      10.923  -1.150   9.468  1.00 13.380          H  
ATOM    266 1HE  LYS A  17      12.364  -1.576   7.517  1.00 13.380          H  
ATOM    267 2HE  LYS A  17      11.630  -0.205   6.666  1.00 13.380          H  
ATOM    268 1HZ  LYS A  17      13.710   0.394   7.683  1.00 13.380          H  
ATOM    269 2HZ  LYS A  17      12.479   1.238   8.386  1.00 13.380          H  
ATOM    270 3HZ  LYS A  17      13.162  -0.038   9.177  1.00 13.380          H  
ATOM    271  N   THR A  18       5.231  -2.329   9.312  1.00  7.880          N  
ATOM    272  CA  THR A  18       4.205  -2.543  10.318  1.00  8.130          C  
ATOM    273  C   THR A  18       2.846  -2.568   9.632  1.00  8.210          C  
ATOM    274  O   THR A  18       1.864  -2.062  10.178  1.00  8.410          O  
ATOM    275  CB  THR A  18       4.183  -1.425  11.375  1.00 11.280          C  
ATOM    276  OG1 THR A  18       3.945  -0.170  10.730  1.00 11.280          O  
ATOM    277  CG2 THR A  18       5.531  -1.369  12.079  1.00 11.280          C  
ATOM    278  H   THR A  18       5.081  -1.548   8.674  1.00  9.460          H  
ATOM    279  HA  THR A  18       4.365  -3.502  10.804  1.00  9.760          H  
ATOM    280  HB  THR A  18       3.399  -1.618  12.103  1.00 13.540          H  
ATOM    281  HG1 THR A  18       3.029  -0.171  10.408  1.00 13.540          H  
ATOM    282 1HG2 THR A  18       5.516  -0.577  12.825  1.00 13.540          H  
ATOM    283 2HG2 THR A  18       5.725  -2.325  12.566  1.00 13.540          H  
ATOM    284 3HG2 THR A  18       6.316  -1.166  11.356  1.00 13.540          H  
ATOM    285  N   CYS A  19       2.792  -3.125   8.424  1.00  8.290          N  
ATOM    286  CA  CYS A  19       1.559  -3.110   7.643  1.00  8.610          C  
ATOM    287  C   CYS A  19       1.377  -4.430   6.865  1.00  9.120          C  
ATOM    288  O   CYS A  19       1.834  -4.557   5.735  1.00  9.240          O  
ATOM    289  CB  CYS A  19       1.601  -1.918   6.690  1.00 11.930          C  
ATOM    290  SG  CYS A  19       0.188  -1.711   5.714  1.00 11.930          S  
ATOM    291  H   CYS A  19       3.639  -3.517   8.020  1.00  9.950          H  
ATOM    292  HA  CYS A  19       0.738  -2.949   8.325  1.00 10.330          H  
ATOM    293 1HB  CYS A  19       1.750  -1.005   7.259  1.00 14.310          H  
ATOM    294 2HB  CYS A  19       2.433  -2.019   6.033  1.00 14.310          H  
ATOM    295  N   PRO A  20       0.710  -5.439   7.495  1.00  9.660          N  
ATOM    296  CA  PRO A  20       0.620  -6.853   7.107  1.00 10.360          C  
ATOM    297  C   PRO A  20      -0.113  -7.280   5.831  1.00 10.470          C  
ATOM    298  O   PRO A  20      -1.160  -6.732   5.461  1.00 10.740          O  
ATOM    299  CB  PRO A  20      -0.120  -7.460   8.296  1.00 15.540          C  
ATOM    300  CG  PRO A  20      -0.934  -6.347   8.884  1.00 15.540          C  
ATOM    301  CD  PRO A  20      -0.140  -5.102   8.659  1.00 15.540          C  
ATOM    302  HA  PRO A  20       1.650  -7.257   7.080  1.00 12.430          H  
ATOM    303 1HB  PRO A  20      -0.786  -8.228   7.910  1.00 18.650          H  
ATOM    304 2HB  PRO A  20       0.574  -7.933   8.998  1.00 18.650          H  
ATOM    305 1HG  PRO A  20      -1.926  -6.308   8.394  1.00 18.650          H  
ATOM    306 2HG  PRO A  20      -1.118  -6.541   9.954  1.00 18.650          H  
ATOM    307 1HD  PRO A  20      -0.874  -4.319   8.390  1.00 18.650          H  
ATOM    308 2HD  PRO A  20       0.462  -4.840   9.548  1.00 18.650          H  
ATOM    309  N   ASP A  21       0.375  -8.374   5.245  1.00 10.460          N  
ATOM    310  CA  ASP A  21      -0.265  -8.950   4.078  1.00 10.820          C  
ATOM    311  C   ASP A  21      -1.642  -9.494   4.450  1.00 10.380          C  
ATOM    312  O   ASP A  21      -1.924  -9.844   5.606  1.00 10.680          O  
ATOM    313  CB  ASP A  21       0.623 -10.056   3.457  1.00 15.000          C  
ATOM    314  CG  ASP A  21       0.240 -10.480   1.987  1.00 15.000          C  
ATOM    315  OD1 ASP A  21      -0.789 -10.049   1.502  1.00 15.000          O  
ATOM    316  OD2 ASP A  21       0.980 -11.195   1.363  1.00 15.000          O  
ATOM    317  H   ASP A  21       1.232  -8.790   5.594  1.00 12.550          H  
ATOM    318  HA  ASP A  21      -0.400  -8.154   3.342  1.00 12.980          H  
ATOM    319 1HB  ASP A  21       1.660  -9.726   3.460  1.00 18.000          H  
ATOM    320 2HB  ASP A  21       0.567 -10.947   4.090  1.00 18.000          H  
ATOM    321  N   GLY A  22      -2.490  -9.585   3.452  1.00  9.870          N  
ATOM    322  CA  GLY A  22      -3.852 -10.070   3.554  1.00  9.710          C  
ATOM    323  C   GLY A  22      -4.901  -8.977   3.803  1.00  9.290          C  
ATOM    324  O   GLY A  22      -6.093  -9.242   3.648  1.00  9.410          O  
ATOM    325  H   GLY A  22      -2.115  -9.354   2.536  1.00 11.840          H  
ATOM    326 1HA  GLY A  22      -4.097 -10.608   2.637  1.00 11.650          H  
ATOM    327 2HA  GLY A  22      -3.902 -10.800   4.362  1.00 11.650          H  
ATOM    328  N   GLN A  23      -4.514  -7.744   4.162  1.00  9.040          N  
ATOM    329  CA  GLN A  23      -5.545  -6.716   4.420  1.00  8.900          C  
ATOM    330  C   GLN A  23      -5.200  -5.428   3.673  1.00  8.370          C  
ATOM    331  O   GLN A  23      -4.021  -5.176   3.551  1.00  8.360          O  
ATOM    332  CB  GLN A  23      -5.632  -6.483   5.933  1.00 12.520          C  
ATOM    333  CG  GLN A  23      -6.065  -7.712   6.760  1.00 12.520          C  
ATOM    334  CD  GLN A  23      -4.963  -8.726   7.192  1.00 12.520          C  
ATOM    335  OE1 GLN A  23      -3.903  -8.347   7.701  1.00 12.520          O  
ATOM    336  NE2 GLN A  23      -5.235 -10.026   7.011  1.00 12.520          N  
ATOM    337  H   GLN A  23      -3.513  -7.521   4.311  1.00 10.850          H  
ATOM    338  HA  GLN A  23      -6.505  -7.072   4.056  1.00 10.680          H  
ATOM    339 1HB  GLN A  23      -4.659  -6.142   6.301  1.00 15.020          H  
ATOM    340 2HB  GLN A  23      -6.339  -5.713   6.134  1.00 15.020          H  
ATOM    341 1HG  GLN A  23      -6.457  -7.316   7.679  1.00 15.020          H  
ATOM    342 2HG  GLN A  23      -6.834  -8.264   6.221  1.00 15.020          H  
ATOM    343 1HE2 GLN A  23      -4.585 -10.733   7.276  1.00 15.020          H  
ATOM    344 2HE2 GLN A  23      -6.122 -10.358   6.608  1.00 15.020          H  
ATOM    345  N   CYS A  24      -6.187  -4.592   3.190  1.00  8.150          N  
ATOM    346  CA  CYS A  24      -5.769  -3.379   2.471  1.00  7.850          C  
ATOM    347  C   CYS A  24      -6.141  -1.997   3.005  1.00  7.910          C  
ATOM    348  O   CYS A  24      -5.303  -1.114   2.899  1.00  8.440          O  
ATOM    349  CB  CYS A  24      -6.214  -3.370   0.999  1.00 11.110          C  
ATOM    350  SG  CYS A  24      -5.317  -4.460  -0.128  1.00 11.110          S  
ATOM    351  H   CYS A  24      -7.163  -4.809   3.331  1.00  9.780          H  
ATOM    352  HA  CYS A  24      -4.705  -3.387   2.466  1.00  9.420          H  
ATOM    353 1HB  CYS A  24      -7.271  -3.628   0.937  1.00 13.330          H  
ATOM    354 2HB  CYS A  24      -6.108  -2.371   0.615  1.00 13.330          H  
ATOM    355  N   TYR A  25      -7.350  -1.714   3.492  1.00  7.640          N  
ATOM    356  CA  TYR A  25      -7.569  -0.293   3.874  1.00  7.940          C  
ATOM    357  C   TYR A  25      -8.161   0.027   5.231  1.00  7.670          C  
ATOM    358  O   TYR A  25      -9.169  -0.559   5.640  1.00  7.190          O  
ATOM    359  CB  TYR A  25      -8.455   0.412   2.843  1.00 11.000          C  
ATOM    360  CG  TYR A  25      -7.815   0.623   1.521  1.00 11.000          C  
ATOM    361  CD1 TYR A  25      -7.913  -0.281   0.516  1.00 11.000          C  
ATOM    362  CD2 TYR A  25      -7.085   1.748   1.339  1.00 11.000          C  
ATOM    363  CE1 TYR A  25      -7.247  -0.044  -0.653  1.00 11.000          C  
ATOM    364  CE2 TYR A  25      -6.433   1.996   0.177  1.00 11.000          C  
ATOM    365  CZ  TYR A  25      -6.496   1.096  -0.827  1.00 11.000          C  
ATOM    366  OH  TYR A  25      -5.787   1.312  -2.005  1.00 11.000          O  
ATOM    367  H   TYR A  25      -8.068  -2.414   3.575  1.00  9.170          H  
ATOM    368  HA  TYR A  25      -6.604   0.207   3.872  1.00  9.530          H  
ATOM    369 1HB  TYR A  25      -9.360  -0.176   2.691  1.00 13.200          H  
ATOM    370 2HB  TYR A  25      -8.760   1.387   3.230  1.00 13.200          H  
ATOM    371  HD1 TYR A  25      -8.493  -1.196   0.641  1.00 13.200          H  
ATOM    372  HD2 TYR A  25      -7.011   2.431   2.138  1.00 13.200          H  
ATOM    373  HE1 TYR A  25      -7.296  -0.746  -1.419  1.00 13.200          H  
ATOM    374  HE2 TYR A  25      -5.839   2.909   0.068  1.00 13.200          H  
ATOM    375  HH  TYR A  25      -5.904   0.546  -2.622  1.00 13.200          H  
ATOM    376  N   LYS A  26      -7.597   1.086   5.835  1.00  8.240          N  
ATOM    377  CA  LYS A  26      -8.100   1.679   7.084  1.00  8.320          C  
ATOM    378  C   LYS A  26      -8.235   3.184   6.875  1.00  8.340          C  
ATOM    379  O   LYS A  26      -7.258   3.883   6.666  1.00  8.390          O  
ATOM    380  CB  LYS A  26      -7.151   1.403   8.261  1.00 11.620          C  
ATOM    381  CG  LYS A  26      -7.608   1.938   9.617  1.00 11.620          C  
ATOM    382  CD  LYS A  26      -6.622   1.549  10.729  1.00 11.620          C  
ATOM    383  CE  LYS A  26      -7.044   2.105  12.081  1.00 11.620          C  
ATOM    384  NZ  LYS A  26      -6.073   1.756  13.163  1.00 11.620          N  
ATOM    385  H   LYS A  26      -6.735   1.442   5.397  1.00  9.890          H  
ATOM    386  HA  LYS A  26      -9.081   1.271   7.312  1.00  9.980          H  
ATOM    387 1HB  LYS A  26      -7.019   0.349   8.383  1.00 13.940          H  
ATOM    388 2HB  LYS A  26      -6.169   1.823   8.041  1.00 13.940          H  
ATOM    389 1HG  LYS A  26      -7.682   3.028   9.575  1.00 13.940          H  
ATOM    390 2HG  LYS A  26      -8.592   1.533   9.855  1.00 13.940          H  
ATOM    391 1HD  LYS A  26      -6.569   0.456  10.796  1.00 13.940          H  
ATOM    392 2HD  LYS A  26      -5.629   1.925  10.478  1.00 13.940          H  
ATOM    393 1HE  LYS A  26      -7.120   3.191  12.007  1.00 13.940          H  
ATOM    394 2HE  LYS A  26      -8.023   1.700  12.340  1.00 13.940          H  
ATOM    395 1HZ  LYS A  26      -6.392   2.145  14.040  1.00 13.940          H  
ATOM    396 2HZ  LYS A  26      -6.000   0.748  13.253  1.00 13.940          H  
ATOM    397 3HZ  LYS A  26      -5.165   2.136  12.942  1.00 13.940          H  
ATOM    398  N   LYS A  27      -9.465   3.694   6.899  1.00  8.520          N  
ATOM    399  CA  LYS A  27      -9.706   5.123   6.626  1.00  8.870          C  
ATOM    400  C   LYS A  27      -9.058   5.562   5.305  1.00  8.490          C  
ATOM    401  O   LYS A  27      -8.547   6.674   5.199  1.00  8.680          O  
ATOM    402  CB  LYS A  27      -9.182   6.003   7.773  1.00 12.280          C  
ATOM    403  CG  LYS A  27      -9.822   5.726   9.124  1.00 12.280          C  
ATOM    404  CD  LYS A  27      -9.291   6.677  10.193  1.00 12.280          C  
ATOM    405  CE  LYS A  27      -9.931   6.395  11.551  1.00 12.280          C  
ATOM    406  NZ  LYS A  27      -9.423   7.309  12.616  1.00 12.280          N  
ATOM    407  H   LYS A  27     -10.238   3.082   7.130  1.00 10.220          H  
ATOM    408  HA  LYS A  27     -10.783   5.278   6.535  1.00 10.640          H  
ATOM    409 1HB  LYS A  27      -8.105   5.888   7.873  1.00 14.730          H  
ATOM    410 2HB  LYS A  27      -9.368   7.047   7.528  1.00 14.730          H  
ATOM    411 1HG  LYS A  27     -10.903   5.844   9.045  1.00 14.730          H  
ATOM    412 2HG  LYS A  27      -9.605   4.705   9.423  1.00 14.730          H  
ATOM    413 1HD  LYS A  27      -8.217   6.540  10.283  1.00 14.730          H  
ATOM    414 2HD  LYS A  27      -9.484   7.710   9.903  1.00 14.730          H  
ATOM    415 1HE  LYS A  27     -11.009   6.516  11.464  1.00 14.730          H  
ATOM    416 2HE  LYS A  27      -9.711   5.366  11.835  1.00 14.730          H  
ATOM    417 1HZ  LYS A  27      -9.872   7.085  13.494  1.00 14.730          H  
ATOM    418 2HZ  LYS A  27      -8.424   7.198  12.713  1.00 14.730          H  
ATOM    419 3HZ  LYS A  27      -9.631   8.266  12.367  1.00 14.730          H  
ATOM    420  N   ASN A  28      -9.126   4.688   4.289  1.00  8.220          N  
ATOM    421  CA  ASN A  28      -8.555   4.861   2.944  1.00  8.140          C  
ATOM    422  C   ASN A  28      -7.008   4.855   2.910  1.00  8.070          C  
ATOM    423  O   ASN A  28      -6.414   4.995   1.839  1.00  8.260          O  
ATOM    424  CB  ASN A  28      -9.057   6.160   2.312  1.00 11.430          C  
ATOM    425  CG  ASN A  28     -10.549   6.230   2.162  1.00 11.430          C  
ATOM    426  OD1 ASN A  28     -11.177   5.381   1.488  1.00 11.430          O  
ATOM    427  ND2 ASN A  28     -11.168   7.214   2.795  1.00 11.430          N  
ATOM    428  H   ASN A  28      -9.615   3.825   4.472  1.00  9.860          H  
ATOM    429  HA  ASN A  28      -8.887   4.030   2.328  1.00  9.770          H  
ATOM    430 1HB  ASN A  28      -8.692   7.041   2.834  1.00 13.710          H  
ATOM    431 2HB  ASN A  28      -8.653   6.203   1.316  1.00 13.710          H  
ATOM    432 1HD2 ASN A  28     -12.168   7.284   2.746  1.00 13.710          H  
ATOM    433 2HD2 ASN A  28     -10.661   7.927   3.331  1.00 13.710          H  
ATOM    434  N   TRP A  29      -6.342   4.555   4.019  1.00  8.040          N  
ATOM    435  CA  TRP A  29      -4.888   4.506   4.032  1.00  8.200          C  
ATOM    436  C   TRP A  29      -4.372   3.115   3.685  1.00  8.330          C  
ATOM    437  O   TRP A  29      -4.872   2.118   4.219  1.00  8.470          O  
ATOM    438  CB  TRP A  29      -4.419   4.856   5.437  1.00 11.420          C  
ATOM    439  CG  TRP A  29      -4.801   6.230   5.843  1.00 11.420          C  
ATOM    440  CD1 TRP A  29      -5.032   7.295   5.039  1.00 11.420          C  
ATOM    441  CD2 TRP A  29      -5.074   6.674   7.182  1.00 11.420          C  
ATOM    442  NE1 TRP A  29      -5.414   8.372   5.778  1.00 11.420          N  
ATOM    443  CE2 TRP A  29      -5.448   8.011   7.095  1.00 11.420          C  
ATOM    444  CE3 TRP A  29      -5.042   6.047   8.428  1.00 11.420          C  
ATOM    445  CZ2 TRP A  29      -5.782   8.748   8.207  1.00 11.420          C  
ATOM    446  CZ3 TRP A  29      -5.375   6.783   9.548  1.00 11.420          C  
ATOM    447  CH2 TRP A  29      -5.734   8.104   9.441  1.00 11.420          C  
ATOM    448  H   TRP A  29      -6.837   4.423   4.905  1.00  9.650          H  
ATOM    449  HA  TRP A  29      -4.493   5.208   3.311  1.00  9.840          H  
ATOM    450 1HB  TRP A  29      -4.847   4.152   6.148  1.00 13.700          H  
ATOM    451 2HB  TRP A  29      -3.350   4.767   5.495  1.00 13.700          H  
ATOM    452  HD1 TRP A  29      -4.938   7.295   3.969  1.00 13.700          H  
ATOM    453  HE1 TRP A  29      -5.650   9.282   5.413  1.00 13.700          H  
ATOM    454  HE3 TRP A  29      -4.762   5.001   8.517  1.00 13.700          H  
ATOM    455  HZ2 TRP A  29      -6.075   9.795   8.139  1.00 13.700          H  
ATOM    456  HZ3 TRP A  29      -5.346   6.288  10.516  1.00 13.700          H  
ATOM    457  HH2 TRP A  29      -5.992   8.658  10.340  1.00 13.700          H  
ATOM    458  N   SER A  30      -3.338   3.050   2.830  1.00  8.560          N  
ATOM    459  CA  SER A  30      -2.685   1.784   2.482  1.00  8.830          C  
ATOM    460  C   SER A  30      -1.359   1.999   1.744  1.00  9.220          C  
ATOM    461  O   SER A  30      -1.334   2.626   0.662  1.00  9.480          O  
ATOM    462  CB  SER A  30      -3.588   0.989   1.595  1.00 12.250          C  
ATOM    463  OG  SER A  30      -3.042  -0.249   1.283  1.00 12.250          O  
ATOM    464  H   SER A  30      -3.004   3.902   2.403  1.00 10.270          H  
ATOM    465  HA  SER A  30      -2.488   1.227   3.396  1.00 10.600          H  
ATOM    466 1HB  SER A  30      -4.522   0.870   2.060  1.00 14.700          H  
ATOM    467 2HB  SER A  30      -3.750   1.547   0.682  1.00 14.700          H  
ATOM    468  HG  SER A  30      -3.697  -0.671   0.707  1.00 14.700          H  
ATOM    469  N   ASP A  31      -0.263   1.382   2.228  1.00  9.500          N  
ATOM    470  CA  ASP A  31       1.071   1.481   1.594  1.00 10.090          C  
ATOM    471  C   ASP A  31       1.186   0.459   0.467  1.00 10.530          C  
ATOM    472  O   ASP A  31       2.056  -0.409   0.436  1.00 10.730          O  
ATOM    473  CB  ASP A  31       2.184   1.228   2.631  1.00 13.890          C  
ATOM    474  CG  ASP A  31       3.649   1.543   2.137  1.00 13.890          C  
ATOM    475  OD1 ASP A  31       3.779   2.192   1.125  1.00 13.890          O  
ATOM    476  OD2 ASP A  31       4.624   1.133   2.814  1.00 13.890          O  
ATOM    477  H   ASP A  31      -0.344   0.846   3.090  1.00 11.400          H  
ATOM    478  HA  ASP A  31       1.189   2.477   1.173  1.00 12.110          H  
ATOM    479 1HB  ASP A  31       1.982   1.850   3.492  1.00 16.670          H  
ATOM    480 2HB  ASP A  31       2.132   0.185   2.970  1.00 16.670          H  
ATOM    481  N   HIS A  32       0.271   0.600  -0.466  1.00 10.880          N  
ATOM    482  CA  HIS A  32       0.142  -0.265  -1.604  1.00 11.510          C  
ATOM    483  C   HIS A  32      -0.009   0.582  -2.832  1.00 11.690          C  
ATOM    484  O   HIS A  32       0.877   0.611  -3.696  1.00 12.190          O  
ATOM    485  CB  HIS A  32      -1.056  -1.179  -1.366  1.00 15.860          C  
ATOM    486  CG  HIS A  32      -1.374  -2.202  -2.411  1.00 15.860          C  
ATOM    487  ND1 HIS A  32      -2.656  -2.367  -2.949  1.00 15.860          N  
ATOM    488  CD2 HIS A  32      -0.605  -3.134  -3.011  1.00 15.860          C  
ATOM    489  CE1 HIS A  32      -2.627  -3.347  -3.817  1.00 15.860          C  
ATOM    490  NE2 HIS A  32      -1.398  -3.818  -3.871  1.00 15.860          N  
ATOM    491  H   HIS A  32      -0.360   1.386  -0.348  1.00 13.060          H  
ATOM    492  HA  HIS A  32       1.028  -0.871  -1.705  1.00 13.810          H  
ATOM    493 1HB  HIS A  32      -0.836  -1.704  -0.459  1.00 19.030          H  
ATOM    494 2HB  HIS A  32      -1.948  -0.596  -1.180  1.00 19.030          H  
ATOM    495  HD1 HIS A  32      -3.566  -2.083  -2.554  1.00 19.030          H  
ATOM    496  HD2 HIS A  32       0.426  -3.409  -2.939  1.00 19.030          H  
ATOM    497  HE1 HIS A  32      -3.539  -3.632  -4.333  1.00 19.030          H  
ATOM    498  N   ARG A  33      -1.104   1.344  -2.881  1.00 11.460          N  
ATOM    499  CA  ARG A  33      -1.352   2.219  -4.005  1.00 11.820          C  
ATOM    500  C   ARG A  33      -1.801   3.645  -3.599  1.00 11.410          C  
ATOM    501  O   ARG A  33      -1.761   4.539  -4.441  1.00 11.760          O  
ATOM    502  CB  ARG A  33      -2.377   1.596  -4.949  1.00 16.400          C  
ATOM    503  CG  ARG A  33      -1.957   0.228  -5.603  1.00 16.400          C  
ATOM    504  CD  ARG A  33      -0.802   0.303  -6.566  1.00 16.400          C  
ATOM    505  NE  ARG A  33      -0.500  -1.028  -7.136  1.00 16.400          N  
ATOM    506  CZ  ARG A  33       0.339  -1.985  -6.615  1.00 16.400          C  
ATOM    507  NH1 ARG A  33       1.019  -1.813  -5.485  1.00 16.400          N  
ATOM    508  NH2 ARG A  33       0.465  -3.134  -7.269  1.00 16.400          N  
ATOM    509  H   ARG A  33      -1.800   1.256  -2.156  1.00 13.750          H  
ATOM    510  HA  ARG A  33      -0.419   2.329  -4.556  1.00 14.180          H  
ATOM    511 1HB  ARG A  33      -3.313   1.424  -4.409  1.00 19.680          H  
ATOM    512 2HB  ARG A  33      -2.596   2.293  -5.757  1.00 19.680          H  
ATOM    513 1HG  ARG A  33      -1.696  -0.479  -4.833  1.00 19.680          H  
ATOM    514 2HG  ARG A  33      -2.808  -0.165  -6.156  1.00 19.680          H  
ATOM    515 1HD  ARG A  33      -1.064   0.973  -7.383  1.00 19.680          H  
ATOM    516 2HD  ARG A  33       0.088   0.672  -6.079  1.00 19.680          H  
ATOM    517  HE  ARG A  33      -0.971  -1.260  -7.999  1.00 19.680          H  
ATOM    518 1HH1 ARG A  33       0.948  -0.935  -4.941  1.00 19.680          H  
ATOM    519 2HH1 ARG A  33       1.619  -2.589  -5.125  1.00 19.680          H  
ATOM    520 1HH2 ARG A  33      -0.045  -3.285  -8.126  1.00 19.680          H  
ATOM    521 2HH2 ARG A  33       1.068  -3.865  -6.910  1.00 19.680          H  
ATOM    522  N   GLY A  34      -2.304   3.861  -2.354  1.00 10.850          N  
ATOM    523  CA  GLY A  34      -2.852   5.172  -1.989  1.00 10.610          C  
ATOM    524  C   GLY A  34      -4.236   5.491  -2.590  1.00 10.420          C  
ATOM    525  O   GLY A  34      -4.565   6.660  -2.807  1.00 10.550          O  
ATOM    526  H   GLY A  34      -2.273   3.160  -1.622  1.00 13.020          H  
ATOM    527 1HA  GLY A  34      -2.907   5.233  -0.900  1.00 12.730          H  
ATOM    528 2HA  GLY A  34      -2.148   5.944  -2.297  1.00 12.730          H  
ATOM    529  N   SER A  35      -5.016   4.471  -2.950  1.00 10.340          N  
ATOM    530  CA  SER A  35      -6.321   4.696  -3.561  1.00 10.420          C  
ATOM    531  C   SER A  35      -7.423   4.862  -2.530  1.00 10.210          C  
ATOM    532  O   SER A  35      -7.279   4.504  -1.367  1.00 10.020          O  
ATOM    533  CB  SER A  35      -6.694   3.549  -4.496  1.00 14.560          C  
ATOM    534  OG  SER A  35      -5.842   3.478  -5.609  1.00 14.560          O  
ATOM    535  H   SER A  35      -4.735   3.520  -2.758  1.00 12.410          H  
ATOM    536  HA  SER A  35      -6.272   5.615  -4.146  1.00 12.500          H  
ATOM    537 1HB  SER A  35      -6.643   2.623  -3.944  1.00 17.470          H  
ATOM    538 2HB  SER A  35      -7.727   3.662  -4.825  1.00 17.470          H  
ATOM    539  HG  SER A  35      -6.150   2.724  -6.124  1.00 17.470          H  
ATOM    540  N   LYS A  36      -8.546   5.414  -2.951  1.00 10.470          N  
ATOM    541  CA  LYS A  36      -9.691   5.491  -2.057  1.00 10.560          C  
ATOM    542  C   LYS A  36     -10.472   4.199  -2.128  1.00 10.640          C  
ATOM    543  O   LYS A  36     -10.360   3.468  -3.118  1.00 11.040          O  
ATOM    544  CB  LYS A  36     -10.605   6.667  -2.427  1.00 14.750          C  
ATOM    545  CG  LYS A  36     -11.141   6.689  -3.886  1.00 14.750          C  
ATOM    546  CD  LYS A  36     -12.541   6.049  -4.042  1.00 14.750          C  
ATOM    547  CE  LYS A  36     -13.091   6.294  -5.448  1.00 14.750          C  
ATOM    548  NZ  LYS A  36     -14.401   5.589  -5.686  1.00 14.750          N  
ATOM    549  H   LYS A  36      -8.609   5.738  -3.904  1.00 12.560          H  
ATOM    550  HA  LYS A  36      -9.336   5.619  -1.033  1.00 12.670          H  
ATOM    551 1HB  LYS A  36     -11.477   6.611  -1.798  1.00 17.700          H  
ATOM    552 2HB  LYS A  36     -10.111   7.613  -2.228  1.00 17.700          H  
ATOM    553 1HG  LYS A  36     -11.200   7.730  -4.218  1.00 17.700          H  
ATOM    554 2HG  LYS A  36     -10.458   6.160  -4.539  1.00 17.700          H  
ATOM    555 1HD  LYS A  36     -12.499   4.970  -3.887  1.00 17.700          H  
ATOM    556 2HD  LYS A  36     -13.226   6.473  -3.313  1.00 17.700          H  
ATOM    557 1HE  LYS A  36     -13.238   7.365  -5.582  1.00 17.700          H  
ATOM    558 2HE  LYS A  36     -12.363   5.943  -6.180  1.00 17.700          H  
ATOM    559 1HZ  LYS A  36     -14.727   5.773  -6.617  1.00 17.700          H  
ATOM    560 2HZ  LYS A  36     -14.281   4.565  -5.577  1.00 17.700          H  
ATOM    561 3HZ  LYS A  36     -15.091   5.899  -5.028  1.00 17.700          H  
ATOM    562  N   THR A  37     -11.316   3.953  -1.133  1.00 10.490          N  
ATOM    563  CA  THR A  37     -12.196   2.797  -1.195  1.00 10.740          C  
ATOM    564  C   THR A  37     -13.585   3.025  -0.634  1.00 10.660          C  
ATOM    565  O   THR A  37     -13.787   3.740   0.350  1.00 10.810          O  
ATOM    566  CB  THR A  37     -11.610   1.588  -0.471  1.00 14.940          C  
ATOM    567  OG1 THR A  37     -12.590   0.522  -0.540  1.00 14.940          O  
ATOM    568  CG2 THR A  37     -11.291   1.939   0.978  1.00 14.940          C  
ATOM    569  H   THR A  37     -11.331   4.556  -0.307  1.00 12.590          H  
ATOM    570  HA  THR A  37     -12.323   2.525  -2.245  1.00 12.890          H  
ATOM    571  HB  THR A  37     -10.696   1.267  -0.974  1.00 17.920          H  
ATOM    572  HG1 THR A  37     -12.295  -0.241   0.011  1.00 17.920          H  
ATOM    573 1HG2 THR A  37     -10.894   1.065   1.462  1.00 17.920          H  
ATOM    574 2HG2 THR A  37     -10.554   2.738   1.006  1.00 17.920          H  
ATOM    575 3HG2 THR A  37     -12.186   2.255   1.496  1.00 17.920          H  
ATOM    576  N   GLU A  38     -14.547   2.372  -1.265  1.00 10.600          N  
ATOM    577  CA  GLU A  38     -15.940   2.350  -0.854  1.00 10.580          C  
ATOM    578  C   GLU A  38     -16.154   1.429   0.343  1.00  9.970          C  
ATOM    579  O   GLU A  38     -17.153   1.544   1.068  1.00 10.120          O  
ATOM    580  CB  GLU A  38     -16.788   1.890  -2.038  1.00 14.820          C  
ATOM    581  CG  GLU A  38     -16.695   2.819  -3.255  1.00 14.820          C  
ATOM    582  CD  GLU A  38     -15.437   2.589  -4.117  1.00 14.820          C  
ATOM    583  OE1 GLU A  38     -14.613   1.768  -3.752  1.00 14.820          O  
ATOM    584  OE2 GLU A  38     -15.284   3.271  -5.112  1.00 14.820          O  
ATOM    585  H   GLU A  38     -14.281   1.837  -2.097  1.00 12.720          H  
ATOM    586  HA  GLU A  38     -16.232   3.360  -0.569  1.00 12.700          H  
ATOM    587 1HB  GLU A  38     -16.480   0.889  -2.342  1.00 17.780          H  
ATOM    588 2HB  GLU A  38     -17.831   1.835  -1.735  1.00 17.780          H  
ATOM    589 1HG  GLU A  38     -17.578   2.669  -3.877  1.00 17.780          H  
ATOM    590 2HG  GLU A  38     -16.704   3.852  -2.906  1.00 17.780          H  
ATOM    591  N   ARG A  39     -15.211   0.507   0.537  1.00  9.500          N  
ATOM    592  CA  ARG A  39     -15.252  -0.490   1.595  1.00  9.110          C  
ATOM    593  C   ARG A  39     -13.881  -0.650   2.246  1.00  8.520          C  
ATOM    594  O   ARG A  39     -12.851  -0.790   1.571  1.00  8.500          O  
ATOM    595  CB  ARG A  39     -15.700  -1.821   1.037  1.00 12.910          C  
ATOM    596  CG  ARG A  39     -17.109  -1.867   0.436  1.00 12.910          C  
ATOM    597  CD  ARG A  39     -18.173  -1.750   1.459  1.00 12.910          C  
ATOM    598  NE  ARG A  39     -19.490  -1.880   0.864  1.00 12.910          N  
ATOM    599  CZ  ARG A  39     -20.202  -0.880   0.286  1.00 12.910          C  
ATOM    600  NH1 ARG A  39     -19.733   0.357   0.210  1.00 12.910          N  
ATOM    601  NH2 ARG A  39     -21.400  -1.155  -0.213  1.00 12.910          N  
ATOM    602  H   ARG A  39     -14.433   0.509  -0.122  1.00 11.400          H  
ATOM    603  HA  ARG A  39     -15.950  -0.159   2.360  1.00 10.930          H  
ATOM    604 1HB  ARG A  39     -15.005  -2.109   0.257  1.00 15.490          H  
ATOM    605 2HB  ARG A  39     -15.658  -2.571   1.820  1.00 15.490          H  
ATOM    606 1HG  ARG A  39     -17.229  -1.072  -0.291  1.00 15.490          H  
ATOM    607 2HG  ARG A  39     -17.246  -2.823  -0.066  1.00 15.490          H  
ATOM    608 1HD  ARG A  39     -18.048  -2.553   2.188  1.00 15.490          H  
ATOM    609 2HD  ARG A  39     -18.119  -0.794   1.966  1.00 15.490          H  
ATOM    610  HE  ARG A  39     -19.910  -2.799   0.886  1.00 15.490          H  
ATOM    611 1HH1 ARG A  39     -18.804   0.619   0.587  1.00 15.490          H  
ATOM    612 2HH1 ARG A  39     -20.288   1.077  -0.226  1.00 15.490          H  
ATOM    613 1HH2 ARG A  39     -21.767  -2.096  -0.160  1.00 15.490          H  
ATOM    614 2HH2 ARG A  39     -21.949  -0.428  -0.646  1.00 15.490          H  
ATOM    615  N   SER A  40     -13.873  -0.659   3.570  1.00  8.320          N  
ATOM    616  CA  SER A  40     -12.633  -0.724   4.330  1.00  8.170          C  
ATOM    617  C   SER A  40     -12.826  -1.468   5.634  1.00  7.870          C  
ATOM    618  O   SER A  40     -13.949  -1.885   5.967  1.00  8.010          O  
ATOM    619  CB  SER A  40     -12.153   0.691   4.586  1.00 11.500          C  
ATOM    620  OG  SER A  40     -13.017   1.379   5.446  1.00 11.500          O  
ATOM    621  H   SER A  40     -14.744  -0.577   4.074  1.00  9.980          H  
ATOM    622  HA  SER A  40     -11.884  -1.262   3.744  1.00  9.800          H  
ATOM    623 1HB  SER A  40     -11.159   0.686   4.998  1.00 13.800          H  
ATOM    624 2HB  SER A  40     -12.112   1.205   3.654  1.00 13.800          H  
ATOM    625  HG  SER A  40     -12.944   2.305   5.207  1.00 13.800          H  
ATOM    626  N   GLY A  41     -11.731  -1.673   6.361  1.00  7.760          N  
ATOM    627  CA  GLY A  41     -11.801  -2.414   7.600  1.00  7.850          C  
ATOM    628  C   GLY A  41     -12.118  -3.856   7.253  1.00  7.650          C  
ATOM    629  O   GLY A  41     -11.797  -4.329   6.159  1.00  8.040          O  
ATOM    630  H   GLY A  41     -10.828  -1.294   6.046  1.00  9.310          H  
ATOM    631 1HA  GLY A  41     -10.850  -2.344   8.132  1.00  9.420          H  
ATOM    632 2HA  GLY A  41     -12.573  -1.996   8.247  1.00  9.420          H  
ATOM    633  N   CYS A  42     -12.796  -4.559   8.143  1.00  7.380          N  
ATOM    634  CA  CYS A  42     -13.095  -5.966   7.903  1.00  7.400          C  
ATOM    635  C   CYS A  42     -14.198  -6.160   6.856  1.00  7.430          C  
ATOM    636  O   CYS A  42     -14.518  -7.281   6.472  1.00  7.970          O  
ATOM    637  CB  CYS A  42     -13.498  -6.649   9.207  1.00 10.350          C  
ATOM    638  SG  CYS A  42     -15.072  -6.083   9.861  1.00 10.350          S  
ATOM    639  H   CYS A  42     -13.072  -4.126   9.015  1.00  8.860          H  
ATOM    640  HA  CYS A  42     -12.193  -6.440   7.526  1.00  8.880          H  
ATOM    641 1HB  CYS A  42     -13.566  -7.725   9.053  1.00 12.420          H  
ATOM    642 2HB  CYS A  42     -12.733  -6.471   9.962  1.00 12.420          H  
ATOM    643  HG  CYS A  42     -15.822  -6.711   8.955  1.00 12.420          H  
ATOM    644  N   GLY A  43     -14.824  -5.058   6.439  1.00  7.200          N  
ATOM    645  CA  GLY A  43     -15.889  -5.085   5.440  1.00  7.410          C  
ATOM    646  C   GLY A  43     -15.352  -5.035   4.003  1.00  7.390          C  
ATOM    647  O   GLY A  43     -16.125  -5.074   3.043  1.00  7.950          O  
ATOM    648  H   GLY A  43     -14.517  -4.143   6.779  1.00  8.640          H  
ATOM    649 1HA  GLY A  43     -16.482  -5.985   5.581  1.00  8.890          H  
ATOM    650 2HA  GLY A  43     -16.554  -4.236   5.603  1.00  8.890          H  
ATOM    651  N   CYS A  44     -14.032  -4.922   3.856  1.00  7.000          N  
ATOM    652  CA  CYS A  44     -13.413  -4.846   2.545  1.00  7.290          C  
ATOM    653  C   CYS A  44     -13.640  -6.161   1.772  1.00  7.190          C  
ATOM    654  O   CYS A  44     -13.326  -7.223   2.299  1.00  6.900          O  
ATOM    655  CB  CYS A  44     -11.925  -4.589   2.681  1.00 10.090          C  
ATOM    656  SG  CYS A  44     -11.057  -4.459   1.113  1.00 10.090          S  
ATOM    657  H   CYS A  44     -13.436  -4.879   4.689  1.00  8.400          H  
ATOM    658  HA  CYS A  44     -13.854  -4.002   2.046  1.00  8.750          H  
ATOM    659 1HB  CYS A  44     -11.763  -3.663   3.237  1.00 12.110          H  
ATOM    660 2HB  CYS A  44     -11.481  -5.387   3.261  1.00 12.110          H  
ATOM    661  HG  CYS A  44      -9.841  -4.476   1.632  1.00 12.110          H  
ATOM    662  N   PRO A  45     -14.150  -6.137   0.520  1.00  7.750          N  
ATOM    663  CA  PRO A  45     -14.468  -7.295  -0.304  1.00  8.070          C  
ATOM    664  C   PRO A  45     -13.318  -8.218  -0.707  1.00  8.170          C  
ATOM    665  O   PRO A  45     -13.573  -9.353  -1.095  1.00  8.240          O  
ATOM    666  CB  PRO A  45     -15.100  -6.661  -1.553  1.00 12.110          C  
ATOM    667  CG  PRO A  45     -14.567  -5.261  -1.594  1.00 12.110          C  
ATOM    668  CD  PRO A  45     -14.446  -4.862  -0.150  1.00 12.110          C  
ATOM    669  HA  PRO A  45     -15.233  -7.882   0.229  1.00  9.680          H  
ATOM    670 1HB  PRO A  45     -14.820  -7.246  -2.445  1.00 14.530          H  
ATOM    671 2HB  PRO A  45     -16.198  -6.703  -1.478  1.00 14.530          H  
ATOM    672 1HG  PRO A  45     -13.609  -5.225  -2.128  1.00 14.530          H  
ATOM    673 2HG  PRO A  45     -15.266  -4.615  -2.151  1.00 14.530          H  
ATOM    674 1HD  PRO A  45     -13.637  -4.133  -0.078  1.00 14.530          H  
ATOM    675 2HD  PRO A  45     -15.402  -4.487   0.218  1.00 14.530          H  
ATOM    676  N   ASN A  46     -12.064  -7.758  -0.652  1.00  8.470          N  
ATOM    677  CA  ASN A  46     -10.982  -8.631  -1.095  1.00  8.880          C  
ATOM    678  C   ASN A  46      -9.816  -8.734  -0.131  1.00  8.920          C  
ATOM    679  O   ASN A  46      -8.690  -8.346  -0.450  1.00  9.640          O  
ATOM    680  CB  ASN A  46     -10.469  -8.154  -2.417  1.00 12.270          C  
ATOM    681  CG  ASN A  46     -11.489  -8.185  -3.505  1.00 12.270          C  
ATOM    682  OD1 ASN A  46     -11.804  -9.242  -4.057  1.00 12.270          O  
ATOM    683  ND2 ASN A  46     -12.009  -7.033  -3.839  1.00 12.270          N  
ATOM    684  H   ASN A  46     -11.844  -6.830  -0.322  1.00 10.160          H  
ATOM    685  HA  ASN A  46     -11.377  -9.640  -1.210  1.00 10.660          H  
ATOM    686 1HB  ASN A  46     -10.115  -7.125  -2.295  1.00 14.720          H  
ATOM    687 2HB  ASN A  46      -9.620  -8.767  -2.718  1.00 14.720          H  
ATOM    688 1HD2 ASN A  46     -12.698  -6.988  -4.562  1.00 14.720          H  
ATOM    689 2HD2 ASN A  46     -11.722  -6.206  -3.359  1.00 14.720          H  
ATOM    690  N   VAL A  47     -10.081  -9.299   1.040  1.00  8.340          N  
ATOM    691  CA  VAL A  47      -9.068  -9.481   2.078  1.00  8.230          C  
ATOM    692  C   VAL A  47      -9.077 -10.911   2.587  1.00  8.290          C  
ATOM    693  O   VAL A  47     -10.046 -11.645   2.375  1.00  8.700          O  
ATOM    694  CB  VAL A  47      -9.282  -8.482   3.227  1.00 11.570          C  
ATOM    695  CG1 VAL A  47      -9.136  -7.076   2.704  1.00 11.570          C  
ATOM    696  CG2 VAL A  47     -10.675  -8.668   3.814  1.00 11.570          C  
ATOM    697  H   VAL A  47     -11.024  -9.621   1.226  1.00 10.010          H  
ATOM    698  HA  VAL A  47      -8.080  -9.287   1.650  1.00  9.880          H  
ATOM    699  HB  VAL A  47      -8.528  -8.646   3.994  1.00 13.880          H  
ATOM    700 1HG1 VAL A  47      -9.278  -6.369   3.517  1.00 13.880          H  
ATOM    701 2HG1 VAL A  47      -8.142  -6.951   2.269  1.00 13.880          H  
ATOM    702 3HG1 VAL A  47      -9.881  -6.917   1.946  1.00 13.880          H  
ATOM    703 1HG2 VAL A  47     -10.836  -7.959   4.624  1.00 13.880          H  
ATOM    704 2HG2 VAL A  47     -11.417  -8.499   3.046  1.00 13.880          H  
ATOM    705 3HG2 VAL A  47     -10.785  -9.681   4.193  1.00 13.880          H  
ATOM    706  N   LYS A  48      -8.009 -11.295   3.273  1.00  8.100          N  
ATOM    707  CA  LYS A  48      -7.913 -12.627   3.836  1.00  8.350          C  
ATOM    708  C   LYS A  48      -8.021 -12.541   5.367  1.00  7.830          C  
ATOM    709  O   LYS A  48      -7.386 -11.664   5.951  1.00  7.540          O  
ATOM    710  CB  LYS A  48      -6.566 -13.238   3.451  1.00 11.590          C  
ATOM    711  CG  LYS A  48      -6.269 -13.253   1.940  1.00 11.590          C  
ATOM    712  CD  LYS A  48      -7.224 -14.140   1.142  1.00 11.590          C  
ATOM    713  CE  LYS A  48      -6.820 -14.177  -0.332  1.00 11.590          C  
ATOM    714  NZ  LYS A  48      -7.758 -14.997  -1.158  1.00 11.590          N  
ATOM    715  H   LYS A  48      -7.248 -10.626   3.399  1.00  9.720          H  
ATOM    716  HA  LYS A  48      -8.719 -13.214   3.424  1.00 10.020          H  
ATOM    717 1HB  LYS A  48      -5.766 -12.679   3.940  1.00 13.910          H  
ATOM    718 2HB  LYS A  48      -6.515 -14.264   3.817  1.00 13.910          H  
ATOM    719 1HG  LYS A  48      -6.331 -12.234   1.549  1.00 13.910          H  
ATOM    720 2HG  LYS A  48      -5.253 -13.611   1.787  1.00 13.910          H  
ATOM    721 1HD  LYS A  48      -7.213 -15.153   1.545  1.00 13.910          H  
ATOM    722 2HD  LYS A  48      -8.238 -13.748   1.207  1.00 13.910          H  
ATOM    723 1HE  LYS A  48      -6.809 -13.156  -0.718  1.00 13.910          H  
ATOM    724 2HE  LYS A  48      -5.818 -14.596  -0.417  1.00 13.910          H  
ATOM    725 1HZ  LYS A  48      -7.446 -14.982  -2.121  1.00 13.910          H  
ATOM    726 2HZ  LYS A  48      -7.769 -15.951  -0.823  1.00 13.910          H  
ATOM    727 3HZ  LYS A  48      -8.692 -14.610  -1.102  1.00 13.910          H  
ATOM    728  N   PRO A  49      -8.795 -13.435   6.029  1.00  7.980          N  
ATOM    729  CA  PRO A  49      -9.000 -13.509   7.473  1.00  7.790          C  
ATOM    730  C   PRO A  49      -7.772 -14.073   8.219  1.00  7.180          C  
ATOM    731  O   PRO A  49      -7.041 -14.872   7.636  1.00  7.230          O  
ATOM    732  CB  PRO A  49     -10.184 -14.473   7.583  1.00 11.690          C  
ATOM    733  CG  PRO A  49     -10.059 -15.368   6.370  1.00 11.690          C  
ATOM    734  CD  PRO A  49      -9.522 -14.474   5.275  1.00 11.690          C  
ATOM    735  HA  PRO A  49      -9.284 -12.514   7.812  1.00  9.350          H  
ATOM    736 1HB  PRO A  49     -10.117 -15.032   8.529  1.00 14.020          H  
ATOM    737 2HB  PRO A  49     -11.126 -13.909   7.609  1.00 14.020          H  
ATOM    738 1HG  PRO A  49      -9.371 -16.202   6.594  1.00 14.020          H  
ATOM    739 2HG  PRO A  49     -11.032 -15.817   6.122  1.00 14.020          H  
ATOM    740 1HD  PRO A  49      -8.834 -15.066   4.653  1.00 14.020          H  
ATOM    741 2HD  PRO A  49     -10.358 -14.040   4.699  1.00 14.020          H  
ATOM    742  N   GLY A  50      -7.579 -13.725   9.512  1.00  6.920          N  
ATOM    743  CA  GLY A  50      -8.427 -12.788  10.256  1.00  6.580          C  
ATOM    744  C   GLY A  50      -8.026 -11.402   9.805  1.00  5.970          C  
ATOM    745  O   GLY A  50      -7.117 -11.289   8.990  1.00  5.960          O  
ATOM    746  H   GLY A  50      -6.797 -14.140   9.998  1.00  8.300          H  
ATOM    747 1HA  GLY A  50      -9.483 -12.971  10.066  1.00  7.900          H  
ATOM    748 2HA  GLY A  50      -8.254 -12.899  11.324  1.00  7.900          H  
ATOM    749  N   ILE A  51      -8.662 -10.351  10.307  1.00  5.820          N  
ATOM    750  CA  ILE A  51      -8.296  -9.056   9.766  1.00  5.590          C  
ATOM    751  C   ILE A  51      -7.484  -8.228  10.748  1.00  5.120          C  
ATOM    752  O   ILE A  51      -7.994  -7.701  11.746  1.00  5.570          O  
ATOM    753  CB  ILE A  51      -9.566  -8.294   9.322  1.00  7.920          C  
ATOM    754  CG1 ILE A  51     -10.454  -9.201   8.368  1.00  7.920          C  
ATOM    755  CG2 ILE A  51      -9.188  -7.002   8.588  1.00  7.920          C  
ATOM    756  CD1 ILE A  51      -9.782  -9.671   7.065  1.00  7.920          C  
ATOM    757  H   ILE A  51      -9.381 -10.448  11.013  1.00  6.980          H  
ATOM    758  HA  ILE A  51      -7.667  -9.199   8.893  1.00  6.710          H  
ATOM    759  HB  ILE A  51     -10.154  -8.044  10.207  1.00  9.500          H  
ATOM    760 1HG1 ILE A  51     -10.746 -10.089   8.921  1.00  9.500          H  
ATOM    761 2HG1 ILE A  51     -11.351  -8.657   8.099  1.00  9.500          H  
ATOM    762 1HG2 ILE A  51     -10.078  -6.466   8.309  1.00  9.500          H  
ATOM    763 2HG2 ILE A  51      -8.588  -6.393   9.223  1.00  9.500          H  
ATOM    764 3HG2 ILE A  51      -8.637  -7.220   7.708  1.00  9.500          H  
ATOM    765 1HD1 ILE A  51     -10.480 -10.294   6.507  1.00  9.500          H  
ATOM    766 2HD1 ILE A  51      -9.504  -8.829   6.455  1.00  9.500          H  
ATOM    767 3HD1 ILE A  51      -8.901 -10.247   7.280  1.00  9.500          H  
ATOM    768  N   ARG A  52      -6.219  -8.047  10.423  1.00  4.560          N  
ATOM    769  CA  ARG A  52      -5.283  -7.287  11.229  1.00  4.360          C  
ATOM    770  C   ARG A  52      -5.450  -5.865  10.753  1.00  3.820          C  
ATOM    771  O   ARG A  52      -4.665  -5.366   9.950  1.00  3.790          O  
ATOM    772  CB  ARG A  52      -3.871  -7.797  11.010  1.00  6.180          C  
ATOM    773  CG  ARG A  52      -3.714  -9.246  11.411  1.00  6.180          C  
ATOM    774  CD  ARG A  52      -2.373  -9.840  11.148  1.00  6.180          C  
ATOM    775  NE  ARG A  52      -2.050 -10.036   9.702  1.00  6.180          N  
ATOM    776  CZ  ARG A  52      -0.951 -10.742   9.279  1.00  6.180          C  
ATOM    777  NH1 ARG A  52      -0.151 -11.294  10.177  1.00  6.180          N  
ATOM    778  NH2 ARG A  52      -0.662 -10.900   7.986  1.00  6.180          N  
ATOM    779  H   ARG A  52      -5.880  -8.494   9.577  1.00  5.470          H  
ATOM    780  HA  ARG A  52      -5.549  -7.357  12.285  1.00  5.230          H  
ATOM    781 1HB  ARG A  52      -3.584  -7.684   9.985  1.00  7.420          H  
ATOM    782 2HB  ARG A  52      -3.178  -7.210  11.607  1.00  7.420          H  
ATOM    783 1HG  ARG A  52      -3.919  -9.340  12.475  1.00  7.420          H  
ATOM    784 2HG  ARG A  52      -4.444  -9.845  10.859  1.00  7.420          H  
ATOM    785 1HD  ARG A  52      -1.615  -9.184  11.577  1.00  7.420          H  
ATOM    786 2HD  ARG A  52      -2.335 -10.808  11.642  1.00  7.420          H  
ATOM    787  HE  ARG A  52      -2.664  -9.592   8.983  1.00  7.420          H  
ATOM    788 1HH1 ARG A  52      -0.344 -11.196  11.162  1.00  7.420          H  
ATOM    789 2HH1 ARG A  52       0.658 -11.820   9.879  1.00  7.420          H  
ATOM    790 1HH2 ARG A  52      -1.252 -10.486   7.236  1.00  7.420          H  
ATOM    791 2HH2 ARG A  52       0.148 -11.429   7.717  1.00  7.420          H  
ATOM    792  N   ILE A  53      -6.517  -5.230  11.210  1.00  3.860          N  
ATOM    793  CA  ILE A  53      -6.899  -3.989  10.578  1.00  3.660          C  
ATOM    794  C   ILE A  53      -5.876  -2.828  10.571  1.00  3.500          C  
ATOM    795  O   ILE A  53      -5.372  -2.439  11.622  1.00  3.630          O  
ATOM    796  CB  ILE A  53      -8.232  -3.446  11.197  1.00  5.200          C  
ATOM    797  CG1 ILE A  53      -8.099  -3.247  12.758  1.00  5.200          C  
ATOM    798  CG2 ILE A  53      -9.421  -4.340  10.825  1.00  5.200          C  
ATOM    799  CD1 ILE A  53      -9.253  -2.493  13.397  1.00  5.200          C  
ATOM    800  H   ILE A  53      -7.101  -5.709  11.899  1.00  4.630          H  
ATOM    801  HA  ILE A  53      -7.116  -4.294   9.580  1.00  4.390          H  
ATOM    802  HB  ILE A  53      -8.413  -2.455  10.790  1.00  6.240          H  
ATOM    803 1HG1 ILE A  53      -8.025  -4.220  13.231  1.00  6.240          H  
ATOM    804 2HG1 ILE A  53      -7.216  -2.689  12.982  1.00  6.240          H  
ATOM    805 1HG2 ILE A  53     -10.344  -3.935  11.214  1.00  6.240          H  
ATOM    806 2HG2 ILE A  53      -9.495  -4.393   9.750  1.00  6.240          H  
ATOM    807 3HG2 ILE A  53      -9.267  -5.339  11.234  1.00  6.240          H  
ATOM    808 1HD1 ILE A  53      -9.066  -2.401  14.468  1.00  6.240          H  
ATOM    809 2HD1 ILE A  53      -9.325  -1.498  12.956  1.00  6.240          H  
ATOM    810 3HD1 ILE A  53     -10.184  -3.022  13.250  1.00  6.240          H  
ATOM    811  N   ASN A  54      -5.614  -2.232   9.382  1.00  3.790          N  
ATOM    812  CA  ASN A  54      -6.028  -2.731   8.057  1.00  4.300          C  
ATOM    813  C   ASN A  54      -5.251  -1.964   6.984  1.00  4.120          C  
ATOM    814  O   ASN A  54      -5.563  -0.812   6.712  1.00  4.640          O  
ATOM    815  CB  ASN A  54      -7.522  -2.579   7.731  1.00  5.820          C  
ATOM    816  CG  ASN A  54      -7.865  -3.367   6.529  1.00  5.820          C  
ATOM    817  OD1 ASN A  54      -7.117  -3.422   5.568  1.00  5.820          O  
ATOM    818  ND2 ASN A  54      -8.964  -4.041   6.578  1.00  5.820          N  
ATOM    819  H   ASN A  54      -5.006  -1.422   9.392  1.00  4.550          H  
ATOM    820  HA  ASN A  54      -5.732  -3.779   7.953  1.00  5.160          H  
ATOM    821 1HB  ASN A  54      -8.194  -2.825   8.499  1.00  6.980          H  
ATOM    822 2HB  ASN A  54      -7.714  -1.561   7.501  1.00  6.980          H  
ATOM    823 1HD2 ASN A  54      -9.235  -4.604   5.790  1.00  6.980          H  
ATOM    824 2HD2 ASN A  54      -9.541  -3.995   7.381  1.00  6.980          H  
ATOM    825  N   CYS A  55      -4.225  -2.553   6.402  1.00  3.890          N  
ATOM    826  CA  CYS A  55      -3.489  -1.813   5.388  1.00  4.140          C  
ATOM    827  C   CYS A  55      -2.669  -2.770   4.532  1.00  4.080          C  
ATOM    828  O   CYS A  55      -2.074  -3.697   5.076  1.00  4.560          O  
ATOM    829  CB  CYS A  55      -2.581  -0.767   6.032  1.00  5.700          C  
ATOM    830  SG  CYS A  55      -1.338  -1.464   7.033  1.00  5.700          S  
ATOM    831  H   CYS A  55      -3.960  -3.507   6.627  1.00  4.670          H  
ATOM    832  HA  CYS A  55      -4.187  -1.270   4.791  1.00  4.970          H  
ATOM    833 1HB  CYS A  55      -2.096  -0.186   5.253  1.00  6.840          H  
ATOM    834 2HB  CYS A  55      -3.163  -0.070   6.634  1.00  6.840          H  
ATOM    835  N   CYS A  56      -2.559  -2.505   3.219  1.00  3.960          N  
ATOM    836  CA  CYS A  56      -1.696  -3.311   2.336  1.00  4.190          C  
ATOM    837  C   CYS A  56      -0.274  -2.812   2.209  1.00  4.330          C  
ATOM    838  O   CYS A  56       0.017  -1.641   2.438  1.00  4.580          O  
ATOM    839  CB  CYS A  56      -2.283  -3.553   0.895  1.00  5.770          C  
ATOM    840  SG  CYS A  56      -3.525  -4.892   0.722  1.00  5.770          S  
ATOM    841  H   CYS A  56      -3.136  -1.742   2.843  1.00  4.750          H  
ATOM    842  HA  CYS A  56      -1.645  -4.304   2.783  1.00  5.030          H  
ATOM    843 1HB  CYS A  56      -2.746  -2.650   0.541  1.00  6.930          H  
ATOM    844 2HB  CYS A  56      -1.460  -3.788   0.215  1.00  6.930          H  
ATOM    845  N   THR A  57       0.595  -3.729   1.779  1.00  4.530          N  
ATOM    846  CA  THR A  57       1.984  -3.458   1.442  1.00  4.910          C  
ATOM    847  C   THR A  57       2.099  -3.509  -0.084  1.00  4.810          C  
ATOM    848  O   THR A  57       1.223  -4.077  -0.739  1.00  5.210          O  
ATOM    849  CB  THR A  57       2.925  -4.477   2.138  1.00  6.720          C  
ATOM    850  OG1 THR A  57       4.294  -4.150   1.884  1.00  6.720          O  
ATOM    851  CG2 THR A  57       2.646  -5.907   1.665  1.00  6.720          C  
ATOM    852  H   THR A  57       0.242  -4.664   1.681  1.00  5.440          H  
ATOM    853  HA  THR A  57       2.256  -2.458   1.781  1.00  5.890          H  
ATOM    854  HB  THR A  57       2.753  -4.424   3.221  1.00  8.070          H  
ATOM    855  HG1 THR A  57       4.832  -4.490   2.619  1.00  8.070          H  
ATOM    856 1HG2 THR A  57       3.310  -6.594   2.183  1.00  8.070          H  
ATOM    857 2HG2 THR A  57       1.624  -6.171   1.892  1.00  8.070          H  
ATOM    858 3HG2 THR A  57       2.815  -5.981   0.598  1.00  8.070          H  
ATOM    859  N   ASP A  58       3.192  -3.025  -0.677  1.00  4.730          N  
ATOM    860  CA  ASP A  58       3.266  -2.972  -2.142  1.00  5.020          C  
ATOM    861  C   ASP A  58       3.216  -4.303  -2.903  1.00  5.490          C  
ATOM    862  O   ASP A  58       2.774  -4.317  -4.055  1.00  6.080          O  
ATOM    863  CB  ASP A  58       4.492  -2.163  -2.563  1.00  6.910          C  
ATOM    864  CG  ASP A  58       5.787  -2.707  -2.025  1.00  6.910          C  
ATOM    865  OD1 ASP A  58       5.963  -2.667  -0.828  1.00  6.910          O  
ATOM    866  OD2 ASP A  58       6.614  -3.148  -2.815  1.00  6.910          O  
ATOM    867  H   ASP A  58       3.947  -2.623  -0.120  1.00  5.680          H  
ATOM    868  HA  ASP A  58       2.416  -2.394  -2.474  1.00  6.020          H  
ATOM    869 1HB  ASP A  58       4.544  -2.126  -3.649  1.00  8.290          H  
ATOM    870 2HB  ASP A  58       4.374  -1.133  -2.208  1.00  8.290          H  
ATOM    871  N   LYS A  59       3.604  -5.397  -2.243  1.00  5.620          N  
ATOM    872  CA  LYS A  59       3.626  -6.744  -2.829  1.00  6.470          C  
ATOM    873  C   LYS A  59       2.494  -7.647  -2.307  1.00  6.680          C  
ATOM    874  O   LYS A  59       2.563  -8.866  -2.454  1.00  7.450          O  
ATOM    875  CB  LYS A  59       4.969  -7.421  -2.531  1.00  8.720          C  
ATOM    876  CG  LYS A  59       6.217  -6.673  -3.039  1.00  8.720          C  
ATOM    877  CD  LYS A  59       6.290  -6.557  -4.562  1.00  8.720          C  
ATOM    878  CE  LYS A  59       7.618  -5.912  -4.994  1.00  8.720          C  
ATOM    879  NZ  LYS A  59       7.670  -4.444  -4.648  1.00  8.720          N  
ATOM    880  H   LYS A  59       3.969  -5.290  -1.306  1.00  6.740          H  
ATOM    881  HA  LYS A  59       3.491  -6.654  -3.907  1.00  7.760          H  
ATOM    882 1HB  LYS A  59       5.077  -7.539  -1.454  1.00 10.460          H  
ATOM    883 2HB  LYS A  59       4.980  -8.418  -2.973  1.00 10.460          H  
ATOM    884 1HG  LYS A  59       6.224  -5.674  -2.608  1.00 10.460          H  
ATOM    885 2HG  LYS A  59       7.104  -7.197  -2.689  1.00 10.460          H  
ATOM    886 1HD  LYS A  59       6.190  -7.538  -5.023  1.00 10.460          H  
ATOM    887 2HD  LYS A  59       5.482  -5.917  -4.918  1.00 10.460          H  
ATOM    888 1HE  LYS A  59       8.436  -6.423  -4.488  1.00 10.460          H  
ATOM    889 2HE  LYS A  59       7.742  -6.028  -6.070  1.00 10.460          H  
ATOM    890 1HZ  LYS A  59       8.547  -4.051  -4.935  1.00 10.460          H  
ATOM    891 2HZ  LYS A  59       6.925  -3.951  -5.111  1.00 10.460          H  
ATOM    892 3HZ  LYS A  59       7.558  -4.287  -3.634  1.00 10.460          H  
ATOM    893  N   CYS A  60       1.505  -7.052  -1.646  1.00  6.250          N  
ATOM    894  CA  CYS A  60       0.379  -7.756  -1.018  1.00  6.760          C  
ATOM    895  C   CYS A  60      -0.492  -8.597  -1.966  1.00  7.420          C  
ATOM    896  O   CYS A  60      -0.680  -8.265  -3.136  1.00  7.400          O  
ATOM    897  CB  CYS A  60      -0.525  -6.779  -0.312  1.00  9.260          C  
ATOM    898  SG  CYS A  60      -1.784  -7.592   0.597  1.00  9.260          S  
ATOM    899  H   CYS A  60       1.524  -6.031  -1.561  1.00  7.500          H  
ATOM    900  HA  CYS A  60       0.792  -8.431  -0.262  1.00  8.110          H  
ATOM    901 1HB  CYS A  60       0.028  -6.166   0.346  1.00 11.110          H  
ATOM    902 2HB  CYS A  60      -1.001  -6.124  -1.050  1.00 11.110          H  
ATOM    903  HG  CYS A  60      -0.974  -8.450   1.232  1.00 11.110          H  
ATOM    904  N   ASN A  61      -1.051  -9.699  -1.434  1.00  8.260          N  
ATOM    905  CA  ASN A  61      -1.915 -10.608  -2.196  1.00  9.140          C  
ATOM    906  C   ASN A  61      -3.437 -10.343  -2.051  1.00  9.690          C  
ATOM    907  O   ASN A  61      -4.266 -11.157  -2.470  1.00 10.390          O  
ATOM    908  CB  ASN A  61      -1.581 -12.023  -1.780  1.00 12.440          C  
ATOM    909  CG  ASN A  61      -0.222 -12.450  -2.269  1.00 12.440          C  
ATOM    910  OD1 ASN A  61      -0.083 -12.843  -3.439  1.00 12.440          O  
ATOM    911  ND2 ASN A  61       0.787 -12.359  -1.422  1.00 12.440          N  
ATOM    912  H   ASN A  61      -0.866  -9.923  -0.444  1.00  9.910          H  
ATOM    913  HA  ASN A  61      -1.672 -10.487  -3.252  1.00 10.970          H  
ATOM    914 1HB  ASN A  61      -1.596 -12.088  -0.687  1.00 14.930          H  
ATOM    915 2HB  ASN A  61      -2.332 -12.709  -2.163  1.00 14.930          H  
ATOM    916 1HD2 ASN A  61       1.704 -12.617  -1.714  1.00 14.930          H  
ATOM    917 2HD2 ASN A  61       0.658 -11.999  -0.467  1.00 14.930          H  
ATOM    918  N   ALA A  62      -3.793  -9.217  -1.446  1.00  9.580          N  
ATOM    919  CA  ALA A  62      -5.171  -8.746  -1.257  1.00 10.250          C  
ATOM    920  C   ALA A  62      -5.466  -7.757  -2.384  1.00 10.790          C  
ATOM    921  O   ALA A  62      -4.552  -7.380  -3.119  1.00 10.830          O  
ATOM    922  CB  ALA A  62      -5.361  -8.139   0.124  1.00 14.080          C  
ATOM    923  H   ALA A  62      -3.042  -8.619  -1.122  1.00 11.500          H  
ATOM    924  HA  ALA A  62      -5.856  -9.589  -1.364  1.00 12.300          H  
ATOM    925 1HB  ALA A  62      -6.379  -7.787   0.246  1.00 16.900          H  
ATOM    926 2HB  ALA A  62      -5.147  -8.880   0.876  1.00 16.900          H  
ATOM    927 3HB  ALA A  62      -4.705  -7.331   0.235  1.00 16.900          H  
ATOM    928  N   LYS A  63      -6.729  -7.366  -2.591  1.00 11.420          N  
ATOM    929  CA  LYS A  63      -6.980  -6.410  -3.683  1.00 12.140          C  
ATOM    930  C   LYS A  63      -7.440  -5.034  -3.208  1.00 12.650          C  
ATOM    931  O   LYS A  63      -7.990  -4.891  -2.117  1.00 13.350          O  
ATOM    932  CB  LYS A  63      -7.996  -6.959  -4.689  1.00 16.710          C  
ATOM    933  CG  LYS A  63      -7.649  -8.325  -5.311  1.00 16.710          C  
ATOM    934  CD  LYS A  63      -6.401  -8.278  -6.200  1.00 16.710          C  
ATOM    935  CE  LYS A  63      -6.162  -9.620  -6.884  1.00 16.710          C  
ATOM    936  NZ  LYS A  63      -4.927  -9.612  -7.725  1.00 16.710          N  
ATOM    937  H   LYS A  63      -7.482  -7.693  -1.973  1.00 13.700          H  
ATOM    938  HA  LYS A  63      -6.048  -6.239  -4.213  1.00 14.570          H  
ATOM    939 1HB  LYS A  63      -8.950  -7.003  -4.257  1.00 20.050          H  
ATOM    940 2HB  LYS A  63      -8.079  -6.255  -5.514  1.00 20.050          H  
ATOM    941 1HG  LYS A  63      -7.477  -9.042  -4.507  1.00 20.050          H  
ATOM    942 2HG  LYS A  63      -8.498  -8.674  -5.900  1.00 20.050          H  
ATOM    943 1HD  LYS A  63      -6.514  -7.504  -6.960  1.00 20.050          H  
ATOM    944 2HD  LYS A  63      -5.526  -8.050  -5.593  1.00 20.050          H  
ATOM    945 1HE  LYS A  63      -6.065 -10.392  -6.121  1.00 20.050          H  
ATOM    946 2HE  LYS A  63      -7.018  -9.856  -7.518  1.00 20.050          H  
ATOM    947 1HZ  LYS A  63      -4.806 -10.518  -8.157  1.00 20.050          H  
ATOM    948 2HZ  LYS A  63      -5.010  -8.907  -8.445  1.00 20.050          H  
ATOM    949 3HZ  LYS A  63      -4.125  -9.407  -7.144  1.00 20.050          H  
ATOM    950  N   LEU A  64      -7.211  -4.051  -4.095  1.00 12.440          N  
ATOM    951  CA  LEU A  64      -7.560  -2.623  -4.012  1.00 13.040          C  
ATOM    952  C   LEU A  64      -6.357  -1.785  -3.572  1.00 13.490          C  
ATOM    953  O   LEU A  64      -6.301  -0.586  -3.855  1.00 14.110          O  
ATOM    954  OXT LEU A  64      -5.477  -2.272  -2.872  1.00 19.560          O  
ATOM    955  CB  LEU A  64      -8.748  -2.327  -3.063  1.00 17.240          C  
ATOM    956  CG  LEU A  64     -10.153  -2.939  -3.397  1.00 17.240          C  
ATOM    957  CD1 LEU A  64     -11.108  -2.586  -2.249  1.00 17.240          C  
ATOM    958  CD2 LEU A  64     -10.672  -2.402  -4.723  1.00 17.240          C  
ATOM    959  H   LEU A  64      -6.733  -4.338  -4.936  1.00 14.930          H  
ATOM    960  HA  LEU A  64      -7.828  -2.284  -5.012  1.00 15.650          H  
ATOM    961 1HB  LEU A  64      -8.484  -2.604  -2.049  1.00 20.690          H  
ATOM    962 2HB  LEU A  64      -8.892  -1.245  -3.068  1.00 20.690          H  
ATOM    963  HG  LEU A  64     -10.078  -4.021  -3.448  1.00 20.690          H  
ATOM    964 1HD1 LEU A  64     -12.092  -3.018  -2.435  1.00 20.690          H  
ATOM    965 2HD1 LEU A  64     -10.708  -2.984  -1.332  1.00 20.690          H  
ATOM    966 3HD1 LEU A  64     -11.198  -1.499  -2.167  1.00 20.690          H  
ATOM    967 1HD2 LEU A  64     -11.652  -2.833  -4.929  1.00 20.690          H  
ATOM    968 2HD2 LEU A  64     -10.757  -1.315  -4.663  1.00 20.690          H  
ATOM    969 3HD2 LEU A  64      -9.993  -2.671  -5.525  1.00 20.690          H  
TER     970
ENDMDL

REMARK ID 694277 MODEL 5 Eurytoxin_Micruroides_euryxanthus
PFRMAT TS
TARGET Eurytoxin_Micruroides_euryxanthus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 8we7B_201
REMARK PARENT    8we7B_201
REMARK PARSRC    alignment
REMARK SCORE     0.70  
ATOM      1  N   MET A   1      14.193  10.103   7.932  1.00 16.980          N  
ATOM      2  CA  MET A   1      13.345  10.976   7.128  1.00 16.180          C  
ATOM      3  C   MET A   1      12.170  10.197   6.573  1.00 15.470          C  
ATOM      4  O   MET A   1      12.341   9.340   5.707  1.00 15.600          O  
ATOM      5  CB  MET A   1      14.138  11.592   5.972  1.00 22.970          C  
ATOM      6  CG  MET A   1      13.422  12.749   5.212  1.00 22.970          C  
ATOM      7  SD  MET A   1      12.076  12.221   4.084  1.00 22.970          S  
ATOM      8  CE  MET A   1      12.940  11.397   2.748  1.00 22.970          C  
ATOM      9 1H   MET A   1      15.159  10.383   7.835  1.00 20.380          H  
ATOM     10 2H   MET A   1      13.920  10.166   8.902  1.00 20.380          H  
ATOM     11 3H   MET A   1      14.085   9.150   7.614  1.00 20.380          H  
ATOM     12  HA  MET A   1      12.952  11.770   7.763  1.00 19.420          H  
ATOM     13 1HB  MET A   1      15.072  11.996   6.358  1.00 27.570          H  
ATOM     14 2HB  MET A   1      14.399  10.816   5.261  1.00 27.570          H  
ATOM     15 1HG  MET A   1      13.000  13.446   5.936  1.00 27.570          H  
ATOM     16 2HG  MET A   1      14.161  13.290   4.622  1.00 27.570          H  
ATOM     17 1HE  MET A   1      12.230  11.051   2.011  1.00 27.570          H  
ATOM     18 2HE  MET A   1      13.635  12.092   2.279  1.00 27.570          H  
ATOM     19 3HE  MET A   1      13.486  10.537   3.135  1.00 27.570          H  
ATOM     20  N   ILE A   2      10.983  10.461   7.091  1.00 14.860          N  
ATOM     21  CA  ILE A   2       9.802   9.760   6.615  1.00 14.260          C  
ATOM     22  C   ILE A   2       8.853  10.692   5.891  1.00 13.320          C  
ATOM     23  O   ILE A   2       8.482  11.749   6.398  1.00 13.090          O  
ATOM     24  CB  ILE A   2       9.053   9.048   7.766  1.00 20.200          C  
ATOM     25  CG1 ILE A   2      10.010   8.042   8.516  1.00 20.200          C  
ATOM     26  CG2 ILE A   2       7.784   8.337   7.225  1.00 20.200          C  
ATOM     27  CD1 ILE A   2      10.583   6.877   7.672  1.00 20.200          C  
ATOM     28  H   ILE A   2      10.883  11.175   7.800  1.00 17.830          H  
ATOM     29  HA  ILE A   2      10.107   9.010   5.890  1.00 17.110          H  
ATOM     30  HB  ILE A   2       8.744   9.790   8.502  1.00 24.240          H  
ATOM     31 1HG1 ILE A   2      10.846   8.605   8.918  1.00 24.240          H  
ATOM     32 2HG1 ILE A   2       9.458   7.607   9.349  1.00 24.240          H  
ATOM     33 1HG2 ILE A   2       7.262   7.858   8.049  1.00 24.240          H  
ATOM     34 2HG2 ILE A   2       7.113   9.057   6.761  1.00 24.240          H  
ATOM     35 3HG2 ILE A   2       8.063   7.592   6.486  1.00 24.240          H  
ATOM     36 1HD1 ILE A   2      11.220   6.260   8.305  1.00 24.240          H  
ATOM     37 2HD1 ILE A   2       9.785   6.258   7.281  1.00 24.240          H  
ATOM     38 3HD1 ILE A   2      11.176   7.256   6.846  1.00 24.240          H  
ATOM     39  N   CYS A   3       8.452  10.267   4.708  1.00 12.940          N  
ATOM     40  CA  CYS A   3       7.508  10.987   3.878  1.00 12.150          C  
ATOM     41  C   CYS A   3       6.810   9.956   3.026  1.00 11.350          C  
ATOM     42  O   CYS A   3       7.239   8.802   2.993  1.00 11.410          O  
ATOM     43  CB  CYS A   3       8.211  12.001   2.986  1.00 17.330          C  
ATOM     44  SG  CYS A   3       9.290  11.246   1.784  1.00 17.330          S  
ATOM     45  H   CYS A   3       8.823   9.386   4.374  1.00 15.530          H  
ATOM     46  HA  CYS A   3       6.777  11.495   4.508  1.00 14.580          H  
ATOM     47 1HB  CYS A   3       7.474  12.596   2.452  1.00 20.790          H  
ATOM     48 2HB  CYS A   3       8.805  12.679   3.600  1.00 20.790          H  
ATOM     49  HG  CYS A   3      10.158  10.760   2.677  1.00 20.790          H  
ATOM     50  N   HIS A   4       5.752  10.352   2.329  1.00 10.790          N  
ATOM     51  CA  HIS A   4       5.082   9.389   1.480  1.00 10.130          C  
ATOM     52  C   HIS A   4       4.674   9.944   0.123  1.00  9.590          C  
ATOM     53  O   HIS A   4       4.070  11.017   0.019  1.00  9.720          O  
ATOM     54  CB  HIS A   4       3.815   8.841   2.163  1.00 14.450          C  
ATOM     55  CG  HIS A   4       4.026   8.082   3.475  1.00 14.450          C  
ATOM     56  ND1 HIS A   4       4.241   8.717   4.686  1.00 14.450          N  
ATOM     57  CD2 HIS A   4       4.020   6.753   3.746  1.00 14.450          C  
ATOM     58  CE1 HIS A   4       4.366   7.805   5.638  1.00 14.450          C  
ATOM     59  NE2 HIS A   4       4.220   6.610   5.094  1.00 14.450          N  
ATOM     60  H   HIS A   4       5.425  11.305   2.373  1.00 12.950          H  
ATOM     61  HA  HIS A   4       5.746   8.554   1.300  1.00 12.160          H  
ATOM     62 1HB  HIS A   4       3.131   9.666   2.359  1.00 17.340          H  
ATOM     63 2HB  HIS A   4       3.311   8.167   1.469  1.00 17.340          H  
ATOM     64  HD1 HIS A   4       4.052   9.680   4.874  1.00 17.340          H  
ATOM     65  HD2 HIS A   4       3.879   5.871   3.123  1.00 17.340          H  
ATOM     66  HE1 HIS A   4       4.542   8.103   6.670  1.00 17.340          H  
ATOM     67  N   TYR A   5       4.918   9.134  -0.894  1.00  9.260          N  
ATOM     68  CA  TYR A   5       4.515   9.362  -2.275  1.00  9.010          C  
ATOM     69  C   TYR A   5       3.507   8.296  -2.712  1.00  8.490          C  
ATOM     70  O   TYR A   5       3.197   7.384  -1.942  1.00  8.470          O  
ATOM     71  CB  TYR A   5       5.734   9.398  -3.174  1.00 12.710          C  
ATOM     72  CG  TYR A   5       6.616  10.585  -2.953  1.00 12.710          C  
ATOM     73  CD1 TYR A   5       7.607  10.578  -1.989  1.00 12.710          C  
ATOM     74  CD2 TYR A   5       6.433  11.699  -3.751  1.00 12.710          C  
ATOM     75  CE1 TYR A   5       8.407  11.678  -1.820  1.00 12.710          C  
ATOM     76  CE2 TYR A   5       7.235  12.802  -3.582  1.00 12.710          C  
ATOM     77  CZ  TYR A   5       8.219  12.795  -2.619  1.00 12.710          C  
ATOM     78  OH  TYR A   5       9.021  13.900  -2.449  1.00 12.710          O  
ATOM     79  H   TYR A   5       5.500   8.317  -0.691  1.00 11.110          H  
ATOM     80  HA  TYR A   5       4.016  10.329  -2.339  1.00 10.810          H  
ATOM     81 1HB  TYR A   5       6.325   8.487  -3.036  1.00 15.260          H  
ATOM     82 2HB  TYR A   5       5.422   9.426  -4.167  1.00 15.260          H  
ATOM     83  HD1 TYR A   5       7.753   9.708  -1.368  1.00 15.260          H  
ATOM     84  HD2 TYR A   5       5.653  11.702  -4.515  1.00 15.260          H  
ATOM     85  HE1 TYR A   5       9.187  11.673  -1.067  1.00 15.260          H  
ATOM     86  HE2 TYR A   5       7.091  13.682  -4.209  1.00 15.260          H  
ATOM     87  HH  TYR A   5       9.644  13.737  -1.736  1.00 15.260          H  
ATOM     88  N   ASN A   6       2.962   8.418  -3.927  1.00  8.320          N  
ATOM     89  CA  ASN A   6       1.964   7.451  -4.391  1.00  8.120          C  
ATOM     90  C   ASN A   6       2.608   6.137  -4.881  1.00  7.440          C  
ATOM     91  O   ASN A   6       3.830   5.982  -4.906  1.00  7.640          O  
ATOM     92  CB  ASN A   6       1.121   8.107  -5.489  1.00 11.450          C  
ATOM     93  CG  ASN A   6      -0.300   7.582  -5.627  1.00 11.450          C  
ATOM     94  OD1 ASN A   6      -0.583   6.412  -5.353  1.00 11.450          O  
ATOM     95  ND2 ASN A   6      -1.191   8.438  -6.052  1.00 11.450          N  
ATOM     96  H   ASN A   6       3.220   9.199  -4.538  1.00  9.980          H  
ATOM     97  HA  ASN A   6       1.313   7.201  -3.551  1.00  9.740          H  
ATOM     98 1HB  ASN A   6       1.071   9.180  -5.301  1.00 13.740          H  
ATOM     99 2HB  ASN A   6       1.629   7.975  -6.443  1.00 13.740          H  
ATOM    100 1HD2 ASN A   6      -2.146   8.157  -6.163  1.00 13.740          H  
ATOM    101 2HD2 ASN A   6      -0.922   9.380  -6.261  1.00 13.740          H  
ATOM    102  N   PHE A   7       1.770   5.194  -5.315  1.00  6.930          N  
ATOM    103  CA  PHE A   7       2.192   3.853  -5.729  1.00  6.570          C  
ATOM    104  C   PHE A   7       3.167   3.851  -6.893  1.00  6.850          C  
ATOM    105  O   PHE A   7       3.914   2.891  -7.094  1.00  7.130          O  
ATOM    106  CB  PHE A   7       0.986   3.003  -6.133  1.00  9.340          C  
ATOM    107  CG  PHE A   7       0.472   3.178  -7.556  1.00  9.340          C  
ATOM    108  CD1 PHE A   7       0.980   2.363  -8.580  1.00  9.340          C  
ATOM    109  CD2 PHE A   7      -0.509   4.091  -7.879  1.00  9.340          C  
ATOM    110  CE1 PHE A   7       0.519   2.461  -9.865  1.00  9.340          C  
ATOM    111  CE2 PHE A   7      -0.967   4.190  -9.174  1.00  9.340          C  
ATOM    112  CZ  PHE A   7      -0.452   3.372 -10.164  1.00  9.340          C  
ATOM    113  H   PHE A   7       0.780   5.397  -5.285  1.00  8.320          H  
ATOM    114  HA  PHE A   7       2.682   3.380  -4.876  1.00  7.880          H  
ATOM    115 1HB  PHE A   7       1.221   1.979  -5.995  1.00 11.210          H  
ATOM    116 2HB  PHE A   7       0.161   3.225  -5.458  1.00 11.210          H  
ATOM    117  HD1 PHE A   7       1.754   1.632  -8.337  1.00 11.210          H  
ATOM    118  HD2 PHE A   7      -0.930   4.727  -7.108  1.00 11.210          H  
ATOM    119  HE1 PHE A   7       0.923   1.815 -10.641  1.00 11.210          H  
ATOM    120  HE2 PHE A   7      -1.745   4.911  -9.421  1.00 11.210          H  
ATOM    121  HZ  PHE A   7      -0.822   3.456 -11.183  1.00 11.210          H  
ATOM    122  N   GLN A   8       3.136   4.912  -7.681  1.00  7.120          N  
ATOM    123  CA  GLN A   8       3.977   5.060  -8.850  1.00  7.730          C  
ATOM    124  C   GLN A   8       4.887   6.270  -8.771  1.00  7.620          C  
ATOM    125  O   GLN A   8       5.285   6.814  -9.802  1.00  8.040          O  
ATOM    126  CB  GLN A   8       3.122   5.138 -10.113  1.00 10.580          C  
ATOM    127  CG  GLN A   8       2.123   6.263 -10.158  1.00 10.580          C  
ATOM    128  CD  GLN A   8       1.283   6.201 -11.420  1.00 10.580          C  
ATOM    129  OE1 GLN A   8       1.736   5.712 -12.467  1.00 10.580          O  
ATOM    130  NE2 GLN A   8       0.057   6.703 -11.337  1.00 10.580          N  
ATOM    131  H   GLN A   8       2.495   5.650  -7.436  1.00  8.540          H  
ATOM    132  HA  GLN A   8       4.614   4.181  -8.923  1.00  9.280          H  
ATOM    133 1HB  GLN A   8       3.772   5.309 -10.954  1.00 12.690          H  
ATOM    134 2HB  GLN A   8       2.618   4.204 -10.278  1.00 12.690          H  
ATOM    135 1HG  GLN A   8       1.457   6.182  -9.302  1.00 12.690          H  
ATOM    136 2HG  GLN A   8       2.648   7.217 -10.140  1.00 12.690          H  
ATOM    137 1HE2 GLN A   8      -0.542   6.696 -12.136  1.00 12.690          H  
ATOM    138 2HE2 GLN A   8      -0.268   7.088 -10.475  1.00 12.690          H  
ATOM    139  N   GLN A   9       5.206   6.721  -7.562  1.00  7.380          N  
ATOM    140  CA  GLN A   9       6.070   7.883  -7.428  1.00  7.590          C  
ATOM    141  C   GLN A   9       7.244   7.656  -6.482  1.00  7.720          C  
ATOM    142  O   GLN A   9       7.115   6.989  -5.460  1.00  7.920          O  
ATOM    143  CB  GLN A   9       5.261   9.047  -6.889  1.00 10.540          C  
ATOM    144  CG  GLN A   9       4.164   9.572  -7.739  1.00 10.540          C  
ATOM    145  CD  GLN A   9       3.458  10.707  -7.015  1.00 10.540          C  
ATOM    146  OE1 GLN A   9       3.274  10.650  -5.775  1.00 10.540          O  
ATOM    147  NE2 GLN A   9       3.063  11.736  -7.757  1.00 10.540          N  
ATOM    148  H   GLN A   9       4.847   6.259  -6.720  1.00  8.860          H  
ATOM    149  HA  GLN A   9       6.473   8.135  -8.407  1.00  9.110          H  
ATOM    150 1HB  GLN A   9       4.763   8.679  -6.022  1.00 12.650          H  
ATOM    151 2HB  GLN A   9       5.919   9.863  -6.592  1.00 12.650          H  
ATOM    152 1HG  GLN A   9       4.578   9.946  -8.674  1.00 12.650          H  
ATOM    153 2HG  GLN A   9       3.447   8.779  -7.934  1.00 12.650          H  
ATOM    154 1HE2 GLN A   9       2.594  12.514  -7.331  1.00 12.650          H  
ATOM    155 2HE2 GLN A   9       3.232  11.742  -8.746  1.00 12.650          H  
ATOM    156  N   SER A  10       8.365   8.310  -6.784  1.00  7.920          N  
ATOM    157  CA  SER A  10       9.564   8.302  -5.943  1.00  8.380          C  
ATOM    158  C   SER A  10       9.980   6.911  -5.467  1.00  8.270          C  
ATOM    159  O   SER A  10       9.905   5.931  -6.215  1.00  8.400          O  
ATOM    160  CB  SER A  10       9.340   9.197  -4.743  1.00 11.550          C  
ATOM    161  OG  SER A  10      10.521   9.372  -4.008  1.00 11.550          O  
ATOM    162  H   SER A  10       8.394   8.830  -7.648  1.00  9.500          H  
ATOM    163  HA  SER A  10      10.387   8.713  -6.527  1.00 10.060          H  
ATOM    164 1HB  SER A  10       8.965  10.165  -5.073  1.00 13.860          H  
ATOM    165 2HB  SER A  10       8.582   8.752  -4.109  1.00 13.860          H  
ATOM    166  HG  SER A  10      10.306  10.012  -3.312  1.00 13.860          H  
ATOM    167  N   SER A  11      10.486   6.848  -4.235  1.00  8.320          N  
ATOM    168  CA  SER A  11      10.912   5.601  -3.605  1.00  8.550          C  
ATOM    169  C   SER A  11      10.619   5.573  -2.103  1.00  8.180          C  
ATOM    170  O   SER A  11      11.164   4.728  -1.380  1.00  8.290          O  
ATOM    171  CB  SER A  11      12.390   5.380  -3.843  1.00 11.880          C  
ATOM    172  OG  SER A  11      13.155   6.403  -3.259  1.00 11.880          O  
ATOM    173  H   SER A  11      10.587   7.714  -3.723  1.00  9.980          H  
ATOM    174  HA  SER A  11      10.356   4.785  -4.069  1.00 10.260          H  
ATOM    175 1HB  SER A  11      12.684   4.418  -3.426  1.00 14.250          H  
ATOM    176 2HB  SER A  11      12.582   5.346  -4.914  1.00 14.250          H  
ATOM    177  HG  SER A  11      14.066   6.206  -3.476  1.00 14.250          H  
ATOM    178  N   GLU A  12       9.823   6.539  -1.635  1.00  8.040          N  
ATOM    179  CA  GLU A  12       9.461   6.667  -0.226  1.00  7.910          C  
ATOM    180  C   GLU A  12       7.931   6.639  -0.055  1.00  7.530          C  
ATOM    181  O   GLU A  12       7.285   7.663  -0.268  1.00  7.570          O  
ATOM    182  CB  GLU A  12       9.996   7.982   0.352  1.00 11.130          C  
ATOM    183  CG  GLU A  12      11.522   8.137   0.329  1.00 11.130          C  
ATOM    184  CD  GLU A  12      12.262   7.224   1.277  1.00 11.130          C  
ATOM    185  OE1 GLU A  12      11.662   6.709   2.198  1.00 11.130          O  
ATOM    186  OE2 GLU A  12      13.453   7.042   1.074  1.00 11.130          O  
ATOM    187  H   GLU A  12       9.424   7.167  -2.313  1.00  9.650          H  
ATOM    188  HA  GLU A  12       9.915   5.851   0.325  1.00  9.490          H  
ATOM    189 1HB  GLU A  12       9.581   8.812  -0.208  1.00 13.350          H  
ATOM    190 2HB  GLU A  12       9.659   8.086   1.386  1.00 13.350          H  
ATOM    191 1HG  GLU A  12      11.876   7.944  -0.684  1.00 13.350          H  
ATOM    192 2HG  GLU A  12      11.761   9.166   0.570  1.00 13.350          H  
ATOM    193  N   PRO A  13       7.335   5.493   0.289  1.00  7.500          N  
ATOM    194  CA  PRO A  13       7.867   4.160   0.485  1.00  7.410          C  
ATOM    195  C   PRO A  13       8.144   3.673  -0.926  1.00  7.000          C  
ATOM    196  O   PRO A  13       7.732   4.358  -1.857  1.00  6.950          O  
ATOM    197  CB  PRO A  13       6.704   3.431   1.171  1.00 11.120          C  
ATOM    198  CG  PRO A  13       5.492   4.101   0.626  1.00 11.120          C  
ATOM    199  CD  PRO A  13       5.889   5.563   0.466  1.00 11.120          C  
ATOM    200  HA  PRO A  13       8.754   4.202   1.126  1.00  8.890          H  
ATOM    201 1HB  PRO A  13       6.722   2.365   0.960  1.00 13.340          H  
ATOM    202 2HB  PRO A  13       6.784   3.525   2.260  1.00 13.340          H  
ATOM    203 1HG  PRO A  13       5.214   3.634  -0.339  1.00 13.340          H  
ATOM    204 2HG  PRO A  13       4.642   3.950   1.307  1.00 13.340          H  
ATOM    205 1HD  PRO A  13       5.416   5.989  -0.440  1.00 13.340          H  
ATOM    206 2HD  PRO A  13       5.653   6.137   1.367  1.00 13.340          H  
ATOM    207  N   PRO A  14       8.851   2.573  -1.134  1.00  7.040          N  
ATOM    208  CA  PRO A  14       9.115   1.994  -2.433  1.00  7.040          C  
ATOM    209  C   PRO A  14       7.804   1.816  -3.177  1.00  6.880          C  
ATOM    210  O   PRO A  14       6.748   1.698  -2.557  1.00  7.110          O  
ATOM    211  CB  PRO A  14       9.781   0.674  -2.065  1.00 10.560          C  
ATOM    212  CG  PRO A  14      10.403   0.946  -0.703  1.00 10.560          C  
ATOM    213  CD  PRO A  14       9.442   1.851  -0.016  1.00 10.560          C  
ATOM    214  HA  PRO A  14       9.801   2.643  -2.994  1.00  8.450          H  
ATOM    215 1HB  PRO A  14       9.037  -0.129  -2.053  1.00 12.670          H  
ATOM    216 2HB  PRO A  14      10.519   0.398  -2.833  1.00 12.670          H  
ATOM    217 1HG  PRO A  14      10.547   0.028  -0.139  1.00 12.670          H  
ATOM    218 2HG  PRO A  14      11.393   1.409  -0.824  1.00 12.670          H  
ATOM    219 1HD  PRO A  14       8.695   1.271   0.507  1.00 12.670          H  
ATOM    220 2HD  PRO A  14      10.002   2.512   0.651  1.00 12.670          H  
ATOM    221  N   THR A  15       7.866   1.812  -4.494  1.00  6.820          N  
ATOM    222  CA  THR A  15       6.686   1.700  -5.335  1.00  6.970          C  
ATOM    223  C   THR A  15       6.140   0.283  -5.541  1.00  6.840          C  
ATOM    224  O   THR A  15       6.814  -0.735  -5.269  1.00  7.110          O  
ATOM    225  CB  THR A  15       6.988   2.387  -6.679  1.00  9.700          C  
ATOM    226  OG1 THR A  15       8.124   1.755  -7.286  1.00  9.700          O  
ATOM    227  CG2 THR A  15       7.245   3.894  -6.440  1.00  9.700          C  
ATOM    228  H   THR A  15       8.759   1.905  -4.962  1.00  8.180          H  
ATOM    229  HA  THR A  15       5.890   2.280  -4.861  1.00  8.360          H  
ATOM    230  HB  THR A  15       6.157   2.269  -7.343  1.00 11.640          H  
ATOM    231  HG1 THR A  15       8.215   2.061  -8.194  1.00 11.640          H  
ATOM    232 1HG2 THR A  15       7.457   4.393  -7.386  1.00 11.640          H  
ATOM    233 2HG2 THR A  15       6.359   4.346  -5.988  1.00 11.640          H  
ATOM    234 3HG2 THR A  15       8.092   4.031  -5.770  1.00 11.640          H  
ATOM    235  N   THR A  16       4.892   0.253  -6.042  1.00  6.720          N  
ATOM    236  CA  THR A  16       4.210  -0.997  -6.336  1.00  6.820          C  
ATOM    237  C   THR A  16       3.744  -1.025  -7.793  1.00  6.740          C  
ATOM    238  O   THR A  16       2.812  -1.752  -8.145  1.00  6.800          O  
ATOM    239  CB  THR A  16       2.945  -1.210  -5.481  1.00  9.510          C  
ATOM    240  OG1 THR A  16       2.006  -0.210  -5.782  1.00  9.510          O  
ATOM    241  CG2 THR A  16       3.277  -1.076  -4.024  1.00  9.510          C  
ATOM    242  H   THR A  16       4.416   1.141  -6.233  1.00  8.060          H  
ATOM    243  HA  THR A  16       4.915  -1.795  -6.173  1.00  8.180          H  
ATOM    244  HB  THR A  16       2.527  -2.203  -5.674  1.00 11.410          H  
ATOM    245  HG1 THR A  16       1.600  -0.448  -6.633  1.00 11.410          H  
ATOM    246 1HG2 THR A  16       2.379  -1.227  -3.446  1.00 11.410          H  
ATOM    247 2HG2 THR A  16       3.993  -1.795  -3.759  1.00 11.410          H  
ATOM    248 3HG2 THR A  16       3.677  -0.088  -3.824  1.00 11.410          H  
ATOM    249  N   LYS A  17       4.303  -0.142  -8.612  1.00  6.860          N  
ATOM    250  CA  LYS A  17       3.890  -0.034 -10.007  1.00  7.050          C  
ATOM    251  C   LYS A  17       4.291  -1.239 -10.852  1.00  6.800          C  
ATOM    252  O   LYS A  17       5.475  -1.611 -10.917  1.00  6.970          O  
ATOM    253  CB  LYS A  17       4.492   1.221 -10.642  1.00  9.790          C  
ATOM    254  CG  LYS A  17       4.013   1.494 -12.072  1.00  9.790          C  
ATOM    255  CD  LYS A  17       4.660   2.730 -12.660  1.00  9.790          C  
ATOM    256  CE  LYS A  17       4.045   3.092 -14.006  1.00  9.790          C  
ATOM    257  NZ  LYS A  17       4.701   4.291 -14.617  1.00  9.790          N  
ATOM    258  H   LYS A  17       5.050   0.431  -8.249  1.00  8.230          H  
ATOM    259  HA  LYS A  17       2.801   0.037 -10.037  1.00  8.460          H  
ATOM    260 1HB  LYS A  17       4.233   2.083 -10.032  1.00 11.750          H  
ATOM    261 2HB  LYS A  17       5.577   1.140 -10.653  1.00 11.750          H  
ATOM    262 1HG  LYS A  17       4.264   0.649 -12.713  1.00 11.750          H  
ATOM    263 2HG  LYS A  17       2.933   1.619 -12.077  1.00 11.750          H  
ATOM    264 1HD  LYS A  17       4.569   3.550 -11.986  1.00 11.750          H  
ATOM    265 2HD  LYS A  17       5.720   2.531 -12.810  1.00 11.750          H  
ATOM    266 1HE  LYS A  17       4.142   2.245 -14.686  1.00 11.750          H  
ATOM    267 2HE  LYS A  17       2.984   3.309 -13.859  1.00 11.750          H  
ATOM    268 1HZ  LYS A  17       4.260   4.502 -15.501  1.00 11.750          H  
ATOM    269 2HZ  LYS A  17       4.612   5.094 -14.002  1.00 11.750          H  
ATOM    270 3HZ  LYS A  17       5.679   4.099 -14.768  1.00 11.750          H  
ATOM    271  N   THR A  18       3.297  -1.809 -11.527  1.00  6.640          N  
ATOM    272  CA  THR A  18       3.430  -2.935 -12.449  1.00  6.650          C  
ATOM    273  C   THR A  18       3.606  -2.377 -13.852  1.00  6.570          C  
ATOM    274  O   THR A  18       3.183  -1.253 -14.132  1.00  7.000          O  
ATOM    275  CB  THR A  18       2.214  -3.894 -12.309  1.00  9.310          C  
ATOM    276  OG1 THR A  18       2.174  -4.408 -10.967  1.00  9.310          O  
ATOM    277  CG2 THR A  18       2.283  -5.081 -13.250  1.00  9.310          C  
ATOM    278  H   THR A  18       2.344  -1.471 -11.360  1.00  7.970          H  
ATOM    279  HA  THR A  18       4.331  -3.494 -12.228  1.00  7.980          H  
ATOM    280  HB  THR A  18       1.311  -3.347 -12.505  1.00 11.170          H  
ATOM    281  HG1 THR A  18       1.312  -4.859 -10.853  1.00 11.170          H  
ATOM    282 1HG2 THR A  18       1.410  -5.708 -13.088  1.00 11.170          H  
ATOM    283 2HG2 THR A  18       2.294  -4.757 -14.289  1.00 11.170          H  
ATOM    284 3HG2 THR A  18       3.166  -5.641 -13.032  1.00 11.170          H  
ATOM    285  N   CYS A  19       4.361  -3.082 -14.692  1.00  6.270          N  
ATOM    286  CA  CYS A  19       4.540  -2.668 -16.068  1.00  6.340          C  
ATOM    287  C   CYS A  19       3.232  -2.864 -16.850  1.00  6.860          C  
ATOM    288  O   CYS A  19       2.764  -4.011 -16.924  1.00  6.700          O  
ATOM    289  CB  CYS A  19       5.646  -3.474 -16.720  1.00  8.850          C  
ATOM    290  SG  CYS A  19       5.960  -3.076 -18.439  1.00  8.850          S  
ATOM    291  H   CYS A  19       4.734  -3.995 -14.408  1.00  7.520          H  
ATOM    292  HA  CYS A  19       4.865  -1.638 -16.048  1.00  7.610          H  
ATOM    293 1HB  CYS A  19       6.572  -3.318 -16.177  1.00 10.620          H  
ATOM    294 2HB  CYS A  19       5.399  -4.504 -16.642  1.00 10.620          H  
ATOM    295  HG  CYS A  19       6.922  -3.978 -18.615  1.00 10.620          H  
ATOM    296  N   PRO A  20       2.732  -1.837 -17.594  1.00  7.710          N  
ATOM    297  CA  PRO A  20       1.512  -1.819 -18.412  1.00  8.440          C  
ATOM    298  C   PRO A  20       1.349  -3.040 -19.325  1.00  8.150          C  
ATOM    299  O   PRO A  20       0.236  -3.403 -19.698  1.00  8.380          O  
ATOM    300  CB  PRO A  20       1.686  -0.540 -19.238  1.00 12.660          C  
ATOM    301  CG  PRO A  20       2.477   0.377 -18.346  1.00 12.660          C  
ATOM    302  CD  PRO A  20       3.435  -0.518 -17.595  1.00 12.660          C  
ATOM    303  HA  PRO A  20       0.648  -1.710 -17.740  1.00 10.130          H  
ATOM    304 1HB  PRO A  20       2.201  -0.774 -20.187  1.00 15.190          H  
ATOM    305 2HB  PRO A  20       0.697  -0.133 -19.501  1.00 15.190          H  
ATOM    306 1HG  PRO A  20       2.992   1.142 -18.949  1.00 15.190          H  
ATOM    307 2HG  PRO A  20       1.792   0.912 -17.668  1.00 15.190          H  
ATOM    308 1HD  PRO A  20       4.406  -0.563 -18.106  1.00 15.190          H  
ATOM    309 2HD  PRO A  20       3.503  -0.110 -16.568  1.00 15.190          H  
ATOM    310  N   ASP A  21       2.460  -3.649 -19.727  1.00  7.850          N  
ATOM    311  CA  ASP A  21       2.445  -4.823 -20.592  1.00  7.670          C  
ATOM    312  C   ASP A  21       1.856  -6.061 -19.880  1.00  6.850          C  
ATOM    313  O   ASP A  21       1.569  -7.075 -20.520  1.00  6.670          O  
ATOM    314  CB  ASP A  21       3.864  -5.160 -21.040  1.00 10.810          C  
ATOM    315  CG  ASP A  21       4.467  -4.150 -22.017  1.00 10.810          C  
ATOM    316  OD1 ASP A  21       3.749  -3.362 -22.590  1.00 10.810          O  
ATOM    317  OD2 ASP A  21       5.662  -4.176 -22.169  1.00 10.810          O  
ATOM    318  H   ASP A  21       3.358  -3.300 -19.426  1.00  9.420          H  
ATOM    319  HA  ASP A  21       1.832  -4.602 -21.465  1.00  9.200          H  
ATOM    320 1HB  ASP A  21       4.508  -5.228 -20.166  1.00 12.970          H  
ATOM    321 2HB  ASP A  21       3.864  -6.140 -21.514  1.00 12.970          H  
ATOM    322  N   GLY A  22       1.713  -5.988 -18.551  1.00  6.640          N  
ATOM    323  CA  GLY A  22       1.218  -7.093 -17.733  1.00  6.250          C  
ATOM    324  C   GLY A  22       2.374  -7.829 -17.066  1.00  5.790          C  
ATOM    325  O   GLY A  22       2.317  -9.046 -16.873  1.00  5.780          O  
ATOM    326  H   GLY A  22       1.961  -5.119 -18.089  1.00  7.970          H  
ATOM    327 1HA  GLY A  22       0.541  -6.716 -16.970  1.00  7.500          H  
ATOM    328 2HA  GLY A  22       0.650  -7.782 -18.353  1.00  7.500          H  
ATOM    329  N   GLN A  23       3.451  -7.099 -16.758  1.00  5.700          N  
ATOM    330  CA  GLN A  23       4.629  -7.731 -16.152  1.00  5.510          C  
ATOM    331  C   GLN A  23       4.893  -7.294 -14.711  1.00  4.640          C  
ATOM    332  O   GLN A  23       5.110  -6.111 -14.401  1.00  4.660          O  
ATOM    333  CB  GLN A  23       5.885  -7.498 -17.011  1.00  7.790          C  
ATOM    334  CG  GLN A  23       7.190  -8.101 -16.451  1.00  7.790          C  
ATOM    335  CD  GLN A  23       7.242  -9.617 -16.543  1.00  7.790          C  
ATOM    336  OE1 GLN A  23       7.174 -10.166 -17.648  1.00  7.790          O  
ATOM    337  NE2 GLN A  23       7.362 -10.304 -15.409  1.00  7.790          N  
ATOM    338  H   GLN A  23       3.396  -6.090 -16.907  1.00  6.840          H  
ATOM    339  HA  GLN A  23       4.455  -8.807 -16.127  1.00  6.610          H  
ATOM    340 1HB  GLN A  23       5.720  -7.927 -17.998  1.00  9.350          H  
ATOM    341 2HB  GLN A  23       6.059  -6.460 -17.149  1.00  9.350          H  
ATOM    342 1HG  GLN A  23       8.022  -7.703 -17.026  1.00  9.350          H  
ATOM    343 2HG  GLN A  23       7.310  -7.828 -15.403  1.00  9.350          H  
ATOM    344 1HE2 GLN A  23       7.408 -11.305 -15.433  1.00  9.350          H  
ATOM    345 2HE2 GLN A  23       7.413  -9.823 -14.499  1.00  9.350          H  
ATOM    346  N   CYS A  24       4.889  -8.286 -13.827  1.00  4.040          N  
ATOM    347  CA  CYS A  24       5.146  -8.087 -12.410  1.00  3.320          C  
ATOM    348  C   CYS A  24       6.612  -8.369 -12.086  1.00  3.250          C  
ATOM    349  O   CYS A  24       7.305  -9.094 -12.810  1.00  3.790          O  
ATOM    350  CB  CYS A  24       4.240  -8.984 -11.574  1.00  4.940          C  
ATOM    351  SG  CYS A  24       2.479  -8.606 -11.764  1.00  4.940          S  
ATOM    352  H   CYS A  24       4.683  -9.219 -14.163  1.00  4.850          H  
ATOM    353  HA  CYS A  24       4.935  -7.049 -12.158  1.00  3.980          H  
ATOM    354 1HB  CYS A  24       4.397 -10.023 -11.857  1.00  5.920          H  
ATOM    355 2HB  CYS A  24       4.497  -8.892 -10.519  1.00  5.920          H  
ATOM    356  HG  CYS A  24       2.499  -7.406 -11.185  1.00  5.920          H  
ATOM    357  N   TYR A  25       7.081  -7.784 -10.999  1.00  2.900          N  
ATOM    358  CA  TYR A  25       8.448  -7.921 -10.534  1.00  3.160          C  
ATOM    359  C   TYR A  25       8.452  -8.190  -9.036  1.00  2.840          C  
ATOM    360  O   TYR A  25       7.434  -8.003  -8.370  1.00  2.530          O  
ATOM    361  CB  TYR A  25       9.210  -6.638 -10.839  1.00  4.320          C  
ATOM    362  CG  TYR A  25       9.203  -6.262 -12.302  1.00  4.320          C  
ATOM    363  CD1 TYR A  25       8.161  -5.500 -12.796  1.00  4.320          C  
ATOM    364  CD2 TYR A  25      10.217  -6.664 -13.146  1.00  4.320          C  
ATOM    365  CE1 TYR A  25       8.123  -5.149 -14.113  1.00  4.320          C  
ATOM    366  CE2 TYR A  25      10.178  -6.304 -14.481  1.00  4.320          C  
ATOM    367  CZ  TYR A  25       9.131  -5.546 -14.961  1.00  4.320          C  
ATOM    368  OH  TYR A  25       9.088  -5.183 -16.290  1.00  4.320          O  
ATOM    369  H   TYR A  25       6.461  -7.200 -10.461  1.00  3.480          H  
ATOM    370  HA  TYR A  25       8.919  -8.766 -11.037  1.00  3.790          H  
ATOM    371 1HB  TYR A  25       8.757  -5.834 -10.286  1.00  5.180          H  
ATOM    372 2HB  TYR A  25      10.241  -6.728 -10.507  1.00  5.180          H  
ATOM    373  HD1 TYR A  25       7.356  -5.182 -12.131  1.00  5.180          H  
ATOM    374  HD2 TYR A  25      11.042  -7.264 -12.766  1.00  5.180          H  
ATOM    375  HE1 TYR A  25       7.297  -4.559 -14.477  1.00  5.180          H  
ATOM    376  HE2 TYR A  25      10.976  -6.619 -15.152  1.00  5.180          H  
ATOM    377  HH  TYR A  25       9.896  -5.466 -16.724  1.00  5.180          H  
ATOM    378  N   LYS A  26       9.562  -8.684  -8.503  1.00  3.300          N  
ATOM    379  CA  LYS A  26       9.632  -8.858  -7.059  1.00  3.260          C  
ATOM    380  C   LYS A  26      11.020  -8.586  -6.512  1.00  3.220          C  
ATOM    381  O   LYS A  26      12.022  -9.041  -7.066  1.00  3.610          O  
ATOM    382  CB  LYS A  26       9.207 -10.277  -6.656  1.00  4.580          C  
ATOM    383  CG  LYS A  26       9.145 -10.502  -5.131  1.00  4.580          C  
ATOM    384  CD  LYS A  26       8.615 -11.877  -4.762  1.00  4.580          C  
ATOM    385  CE  LYS A  26       8.457 -11.997  -3.242  1.00  4.580          C  
ATOM    386  NZ  LYS A  26       7.938 -13.327  -2.828  1.00  4.580          N  
ATOM    387  H   LYS A  26      10.367  -8.885  -9.083  1.00  3.960          H  
ATOM    388  HA  LYS A  26       8.953  -8.142  -6.590  1.00  3.910          H  
ATOM    389 1HB  LYS A  26       8.220 -10.489  -7.068  1.00  5.500          H  
ATOM    390 2HB  LYS A  26       9.903 -11.001  -7.077  1.00  5.500          H  
ATOM    391 1HG  LYS A  26      10.146 -10.411  -4.705  1.00  5.500          H  
ATOM    392 2HG  LYS A  26       8.510  -9.739  -4.679  1.00  5.500          H  
ATOM    393 1HD  LYS A  26       7.648 -12.040  -5.241  1.00  5.500          H  
ATOM    394 2HD  LYS A  26       9.312 -12.639  -5.110  1.00  5.500          H  
ATOM    395 1HE  LYS A  26       9.420 -11.823  -2.757  1.00  5.500          H  
ATOM    396 2HE  LYS A  26       7.752 -11.233  -2.910  1.00  5.500          H  
ATOM    397 1HZ  LYS A  26       7.814 -13.343  -1.798  1.00  5.500          H  
ATOM    398 2HZ  LYS A  26       7.043 -13.490  -3.255  1.00  5.500          H  
ATOM    399 3HZ  LYS A  26       8.579 -14.052  -3.103  1.00  5.500          H  
ATOM    400  N   LYS A  27      11.065  -7.877  -5.390  1.00  3.160          N  
ATOM    401  CA  LYS A  27      12.319  -7.645  -4.679  1.00  3.250          C  
ATOM    402  C   LYS A  27      12.128  -7.988  -3.213  1.00  3.460          C  
ATOM    403  O   LYS A  27      11.208  -7.480  -2.561  1.00  3.670          O  
ATOM    404  CB  LYS A  27      12.821  -6.211  -4.848  1.00  4.510          C  
ATOM    405  CG  LYS A  27      14.129  -5.899  -4.148  1.00  4.510          C  
ATOM    406  CD  LYS A  27      14.550  -4.458  -4.396  1.00  4.510          C  
ATOM    407  CE  LYS A  27      15.820  -4.118  -3.635  1.00  4.510          C  
ATOM    408  NZ  LYS A  27      16.261  -2.719  -3.886  1.00  4.510          N  
ATOM    409  H   LYS A  27      10.180  -7.504  -5.025  1.00  3.790          H  
ATOM    410  HA  LYS A  27      13.079  -8.319  -5.076  1.00  3.900          H  
ATOM    411 1HB  LYS A  27      12.935  -5.986  -5.909  1.00  5.420          H  
ATOM    412 2HB  LYS A  27      12.114  -5.540  -4.450  1.00  5.420          H  
ATOM    413 1HG  LYS A  27      14.009  -6.040  -3.065  1.00  5.420          H  
ATOM    414 2HG  LYS A  27      14.907  -6.572  -4.503  1.00  5.420          H  
ATOM    415 1HD  LYS A  27      14.711  -4.298  -5.463  1.00  5.420          H  
ATOM    416 2HD  LYS A  27      13.749  -3.792  -4.060  1.00  5.420          H  
ATOM    417 1HE  LYS A  27      15.635  -4.243  -2.564  1.00  5.420          H  
ATOM    418 2HE  LYS A  27      16.614  -4.800  -3.938  1.00  5.420          H  
ATOM    419 1HZ  LYS A  27      17.103  -2.533  -3.360  1.00  5.420          H  
ATOM    420 2HZ  LYS A  27      16.445  -2.592  -4.871  1.00  5.420          H  
ATOM    421 3HZ  LYS A  27      15.534  -2.082  -3.594  1.00  5.420          H  
ATOM    422  N   ASN A  28      13.016  -8.846  -2.711  1.00  3.690          N  
ATOM    423  CA  ASN A  28      12.999  -9.341  -1.340  1.00  4.030          C  
ATOM    424  C   ASN A  28      13.200  -8.239  -0.319  1.00  3.990          C  
ATOM    425  O   ASN A  28      13.909  -7.264  -0.565  1.00  4.090          O  
ATOM    426  CB  ASN A  28      14.031 -10.429  -1.165  1.00  5.510          C  
ATOM    427  CG  ASN A  28      13.659 -11.675  -1.908  1.00  5.510          C  
ATOM    428  OD1 ASN A  28      12.474 -11.991  -2.090  1.00  5.510          O  
ATOM    429  ND2 ASN A  28      14.649 -12.393  -2.352  1.00  5.510          N  
ATOM    430  H   ASN A  28      13.734  -9.187  -3.337  1.00  4.430          H  
ATOM    431  HA  ASN A  28      12.015  -9.770  -1.147  1.00  4.840          H  
ATOM    432 1HB  ASN A  28      14.999 -10.075  -1.523  1.00  6.610          H  
ATOM    433 2HB  ASN A  28      14.138 -10.663  -0.106  1.00  6.610          H  
ATOM    434 1HD2 ASN A  28      14.468 -13.236  -2.859  1.00  6.610          H  
ATOM    435 2HD2 ASN A  28      15.593 -12.105  -2.187  1.00  6.610          H  
ATOM    436  N   TRP A  29      12.594  -8.426   0.846  1.00  4.120          N  
ATOM    437  CA  TRP A  29      12.638  -7.455   1.926  1.00  4.270          C  
ATOM    438  C   TRP A  29      12.512  -8.058   3.303  1.00  4.500          C  
ATOM    439  O   TRP A  29      11.799  -9.046   3.486  1.00  4.680          O  
ATOM    440  CB  TRP A  29      11.469  -6.510   1.733  1.00  5.920          C  
ATOM    441  CG  TRP A  29      11.256  -5.503   2.806  1.00  5.920          C  
ATOM    442  CD1 TRP A  29      11.779  -4.279   2.841  1.00  5.920          C  
ATOM    443  CD2 TRP A  29      10.436  -5.632   3.999  1.00  5.920          C  
ATOM    444  NE1 TRP A  29      11.375  -3.610   3.962  1.00  5.920          N  
ATOM    445  CE2 TRP A  29      10.549  -4.441   4.693  1.00  5.920          C  
ATOM    446  CE3 TRP A  29       9.635  -6.662   4.524  1.00  5.920          C  
ATOM    447  CZ2 TRP A  29       9.891  -4.237   5.893  1.00  5.920          C  
ATOM    448  CZ3 TRP A  29       8.983  -6.450   5.721  1.00  5.920          C  
ATOM    449  CH2 TRP A  29       9.112  -5.269   6.385  1.00  5.920          C  
ATOM    450  H   TRP A  29      12.047  -9.263   0.971  1.00  4.940          H  
ATOM    451  HA  TRP A  29      13.580  -6.908   1.863  1.00  5.120          H  
ATOM    452 1HB  TRP A  29      11.636  -5.969   0.810  1.00  7.100          H  
ATOM    453 2HB  TRP A  29      10.570  -7.095   1.616  1.00  7.100          H  
ATOM    454  HD1 TRP A  29      12.427  -3.892   2.078  1.00  7.100          H  
ATOM    455  HE1 TRP A  29      11.684  -2.623   4.172  1.00  7.100          H  
ATOM    456  HE3 TRP A  29       9.536  -7.609   3.993  1.00  7.100          H  
ATOM    457  HZ2 TRP A  29       9.958  -3.336   6.447  1.00  7.100          H  
ATOM    458  HZ3 TRP A  29       8.367  -7.246   6.128  1.00  7.100          H  
ATOM    459  HH2 TRP A  29       8.585  -5.128   7.329  1.00  7.100          H  
ATOM    460  N   SER A  30      13.132  -7.398   4.273  1.00  4.660          N  
ATOM    461  CA  SER A  30      12.973  -7.717   5.683  1.00  5.040          C  
ATOM    462  C   SER A  30      13.037  -6.416   6.473  1.00  5.300          C  
ATOM    463  O   SER A  30      13.664  -5.447   6.043  1.00  5.370          O  
ATOM    464  CB  SER A  30      14.053  -8.676   6.142  1.00  6.900          C  
ATOM    465  OG  SER A  30      15.327  -8.088   6.045  1.00  6.900          O  
ATOM    466  H   SER A  30      13.740  -6.625   4.038  1.00  5.590          H  
ATOM    467  HA  SER A  30      11.995  -8.172   5.848  1.00  6.050          H  
ATOM    468 1HB  SER A  30      13.857  -8.964   7.178  1.00  8.280          H  
ATOM    469 2HB  SER A  30      14.015  -9.581   5.537  1.00  8.280          H  
ATOM    470  HG  SER A  30      15.946  -8.748   6.361  1.00  8.280          H  
ATOM    471  N   ASP A  31      12.392  -6.410   7.633  1.00  5.670          N  
ATOM    472  CA  ASP A  31      12.340  -5.276   8.542  1.00  6.060          C  
ATOM    473  C   ASP A  31      13.640  -5.052   9.314  1.00  6.050          C  
ATOM    474  O   ASP A  31      14.453  -5.963   9.465  1.00  6.080          O  
ATOM    475  CB  ASP A  31      11.136  -5.469   9.492  1.00  8.330          C  
ATOM    476  CG  ASP A  31      10.713  -4.270  10.405  1.00  8.330          C  
ATOM    477  OD1 ASP A  31      11.520  -3.395  10.614  1.00  8.330          O  
ATOM    478  OD2 ASP A  31       9.611  -4.271  10.918  1.00  8.330          O  
ATOM    479  H   ASP A  31      11.873  -7.251   7.899  1.00  6.800          H  
ATOM    480  HA  ASP A  31      12.164  -4.400   7.935  1.00  7.270          H  
ATOM    481 1HB  ASP A  31      10.278  -5.792   8.918  1.00  9.990          H  
ATOM    482 2HB  ASP A  31      11.383  -6.285  10.142  1.00  9.990          H  
ATOM    483  N   HIS A  32      13.795  -3.851   9.873  1.00  6.340          N  
ATOM    484  CA  HIS A  32      14.940  -3.466  10.694  1.00  6.660          C  
ATOM    485  C   HIS A  32      14.890  -4.317  11.954  1.00  6.690          C  
ATOM    486  O   HIS A  32      15.911  -4.674  12.544  1.00  7.050          O  
ATOM    487  CB  HIS A  32      14.873  -1.978  11.124  1.00  9.200          C  
ATOM    488  CG  HIS A  32      15.083  -0.913  10.035  1.00  9.200          C  
ATOM    489  ND1 HIS A  32      16.232  -0.832   9.292  1.00  9.200          N  
ATOM    490  CD2 HIS A  32      14.297   0.132   9.635  1.00  9.200          C  
ATOM    491  CE1 HIS A  32      16.149   0.203   8.467  1.00  9.200          C  
ATOM    492  NE2 HIS A  32      14.973   0.807   8.639  1.00  9.200          N  
ATOM    493  H   HIS A  32      13.036  -3.188   9.754  1.00  7.610          H  
ATOM    494  HA  HIS A  32      15.874  -3.656  10.168  1.00  7.990          H  
ATOM    495 1HB  HIS A  32      13.892  -1.794  11.571  1.00 11.040          H  
ATOM    496 2HB  HIS A  32      15.612  -1.804  11.903  1.00 11.040          H  
ATOM    497  HD1 HIS A  32      16.792  -1.625   9.050  1.00 11.040          H  
ATOM    498  HD2 HIS A  32      13.313   0.479   9.951  1.00 11.040          H  
ATOM    499  HE1 HIS A  32      16.978   0.412   7.806  1.00 11.040          H  
ATOM    500  N   ARG A  33      13.662  -4.659  12.334  1.00  6.620          N  
ATOM    501  CA  ARG A  33      13.352  -5.471  13.501  1.00  6.930          C  
ATOM    502  C   ARG A  33      13.469  -6.993  13.256  1.00  6.990          C  
ATOM    503  O   ARG A  33      13.217  -7.783  14.165  1.00  7.590          O  
ATOM    504  CB  ARG A  33      11.947  -5.148  13.991  1.00  9.580          C  
ATOM    505  CG  ARG A  33      11.779  -3.715  14.491  1.00  9.580          C  
ATOM    506  CD  ARG A  33      10.380  -3.395  14.904  1.00  9.580          C  
ATOM    507  NE  ARG A  33       9.438  -3.399  13.774  1.00  9.580          N  
ATOM    508  CZ  ARG A  33       8.119  -3.179  13.846  1.00  9.580          C  
ATOM    509  NH1 ARG A  33       7.516  -2.910  14.994  1.00  9.580          N  
ATOM    510  NH2 ARG A  33       7.447  -3.242  12.721  1.00  9.580          N  
ATOM    511  H   ARG A  33      12.890  -4.268  11.772  1.00  7.940          H  
ATOM    512  HA  ARG A  33      14.055  -5.203  14.290  1.00  8.320          H  
ATOM    513 1HB  ARG A  33      11.238  -5.303  13.179  1.00 11.490          H  
ATOM    514 2HB  ARG A  33      11.674  -5.821  14.800  1.00 11.490          H  
ATOM    515 1HG  ARG A  33      12.437  -3.551  15.342  1.00 11.490          H  
ATOM    516 2HG  ARG A  33      12.050  -3.028  13.687  1.00 11.490          H  
ATOM    517 1HD  ARG A  33      10.047  -4.135  15.630  1.00 11.490          H  
ATOM    518 2HD  ARG A  33      10.365  -2.405  15.357  1.00 11.490          H  
ATOM    519  HE  ARG A  33       9.790  -3.600  12.823  1.00 11.490          H  
ATOM    520 1HH1 ARG A  33       8.048  -2.865  15.849  1.00 11.490          H  
ATOM    521 2HH1 ARG A  33       6.519  -2.747  15.015  1.00 11.490          H  
ATOM    522 1HH2 ARG A  33       7.984  -3.470  11.864  1.00 11.490          H  
ATOM    523 2HH2 ARG A  33       6.453  -3.086  12.695  1.00 11.490          H  
ATOM    524  N   GLY A  34      13.762  -7.414  12.015  1.00  6.630          N  
ATOM    525  CA  GLY A  34      13.878  -8.831  11.642  1.00  6.960          C  
ATOM    526  C   GLY A  34      12.593  -9.462  11.083  1.00  6.940          C  
ATOM    527  O   GLY A  34      12.625 -10.563  10.526  1.00  7.320          O  
ATOM    528  H   GLY A  34      13.995  -6.734  11.287  1.00  7.960          H  
ATOM    529 1HA  GLY A  34      14.667  -8.920  10.895  1.00  8.350          H  
ATOM    530 2HA  GLY A  34      14.210  -9.398  12.510  1.00  8.350          H  
ATOM    531  N   SER A  35      11.478  -8.765  11.233  1.00  6.820          N  
ATOM    532  CA  SER A  35      10.164  -9.191  10.753  1.00  7.110          C  
ATOM    533  C   SER A  35      10.099  -9.334   9.226  1.00  6.620          C  
ATOM    534  O   SER A  35      10.718  -8.569   8.480  1.00  6.150          O  
ATOM    535  CB  SER A  35       9.109  -8.215  11.218  1.00  9.840          C  
ATOM    536  OG  SER A  35       7.865  -8.541  10.693  1.00  9.840          O  
ATOM    537  H   SER A  35      11.550  -7.894  11.738  1.00  8.180          H  
ATOM    538  HA  SER A  35       9.945 -10.166  11.191  1.00  8.530          H  
ATOM    539 1HB  SER A  35       9.062  -8.223  12.306  1.00 11.810          H  
ATOM    540 2HB  SER A  35       9.373  -7.212  10.918  1.00 11.810          H  
ATOM    541  HG  SER A  35       7.299  -7.798  10.921  1.00 11.810          H  
ATOM    542  N   LYS A  36       9.362 -10.329   8.734  1.00  6.980          N  
ATOM    543  CA  LYS A  36       9.240 -10.510   7.287  1.00  6.860          C  
ATOM    544  C   LYS A  36       7.797 -10.804   6.879  1.00  6.760          C  
ATOM    545  O   LYS A  36       7.158 -11.703   7.425  1.00  7.160          O  
ATOM    546  CB  LYS A  36      10.166 -11.641   6.829  1.00  9.650          C  
ATOM    547  CG  LYS A  36      10.220 -11.878   5.317  1.00  9.650          C  
ATOM    548  CD  LYS A  36      11.205 -13.014   4.973  1.00  9.650          C  
ATOM    549  CE  LYS A  36      11.410 -13.173   3.455  1.00  9.650          C  
ATOM    550  NZ  LYS A  36      10.151 -13.582   2.738  1.00  9.650          N  
ATOM    551  H   LYS A  36       8.870 -10.944   9.368  1.00  8.380          H  
ATOM    552  HA  LYS A  36       9.543  -9.588   6.791  1.00  8.230          H  
ATOM    553 1HB  LYS A  36      11.182 -11.421   7.164  1.00 11.580          H  
ATOM    554 2HB  LYS A  36       9.861 -12.572   7.305  1.00 11.580          H  
ATOM    555 1HG  LYS A  36       9.226 -12.141   4.954  1.00 11.580          H  
ATOM    556 2HG  LYS A  36      10.542 -10.960   4.818  1.00 11.580          H  
ATOM    557 1HD  LYS A  36      12.170 -12.805   5.438  1.00 11.580          H  
ATOM    558 2HD  LYS A  36      10.824 -13.952   5.375  1.00 11.580          H  
ATOM    559 1HE  LYS A  36      11.755 -12.221   3.046  1.00 11.580          H  
ATOM    560 2HE  LYS A  36      12.174 -13.929   3.281  1.00 11.580          H  
ATOM    561 1HZ  LYS A  36      10.322 -13.671   1.742  1.00 11.580          H  
ATOM    562 2HZ  LYS A  36       9.798 -14.465   3.077  1.00 11.580          H  
ATOM    563 3HZ  LYS A  36       9.447 -12.875   2.883  1.00 11.580          H  
ATOM    564  N   THR A  37       7.296 -10.032   5.914  1.00  6.510          N  
ATOM    565  CA  THR A  37       5.936 -10.156   5.397  1.00  6.620          C  
ATOM    566  C   THR A  37       5.927 -10.233   3.877  1.00  6.860          C  
ATOM    567  O   THR A  37       6.575  -9.425   3.210  1.00  7.090          O  
ATOM    568  CB  THR A  37       5.072  -8.960   5.862  1.00  9.220          C  
ATOM    569  OG1 THR A  37       5.018  -8.946   7.289  1.00  9.220          O  
ATOM    570  CG2 THR A  37       3.650  -9.044   5.310  1.00  9.220          C  
ATOM    571  H   THR A  37       7.894  -9.328   5.510  1.00  7.810          H  
ATOM    572  HA  THR A  37       5.497 -11.077   5.784  1.00  7.940          H  
ATOM    573  HB  THR A  37       5.530  -8.033   5.516  1.00 11.070          H  
ATOM    574  HG1 THR A  37       5.906  -8.816   7.634  1.00 11.070          H  
ATOM    575 1HG2 THR A  37       3.078  -8.190   5.663  1.00 11.070          H  
ATOM    576 2HG2 THR A  37       3.660  -9.036   4.229  1.00 11.070          H  
ATOM    577 3HG2 THR A  37       3.179  -9.961   5.656  1.00 11.070          H  
ATOM    578  N   GLU A  38       5.176 -11.186   3.334  1.00  7.030          N  
ATOM    579  CA  GLU A  38       5.024 -11.309   1.889  1.00  7.360          C  
ATOM    580  C   GLU A  38       3.882 -10.391   1.468  1.00  7.150          C  
ATOM    581  O   GLU A  38       2.832 -10.385   2.115  1.00  7.080          O  
ATOM    582  CB  GLU A  38       4.714 -12.761   1.509  1.00 10.170          C  
ATOM    583  CG  GLU A  38       5.825 -13.786   1.849  1.00 10.170          C  
ATOM    584  CD  GLU A  38       7.047 -13.711   0.945  1.00 10.170          C  
ATOM    585  OE1 GLU A  38       6.921 -13.233  -0.162  1.00 10.170          O  
ATOM    586  OE2 GLU A  38       8.107 -14.135   1.369  1.00 10.170          O  
ATOM    587  H   GLU A  38       4.683 -11.825   3.941  1.00  8.440          H  
ATOM    588  HA  GLU A  38       5.941 -10.987   1.393  1.00  8.830          H  
ATOM    589 1HB  GLU A  38       3.805 -13.078   2.019  1.00 12.210          H  
ATOM    590 2HB  GLU A  38       4.521 -12.818   0.439  1.00 12.210          H  
ATOM    591 1HG  GLU A  38       6.146 -13.623   2.877  1.00 12.210          H  
ATOM    592 2HG  GLU A  38       5.402 -14.788   1.788  1.00 12.210          H  
ATOM    593  N   ARG A  39       4.055  -9.641   0.380  1.00  7.290          N  
ATOM    594  CA  ARG A  39       3.000  -8.746  -0.080  1.00  7.490          C  
ATOM    595  C   ARG A  39       2.778  -8.794  -1.593  1.00  8.020          C  
ATOM    596  O   ARG A  39       3.738  -8.828  -2.364  1.00  8.290          O  
ATOM    597  CB  ARG A  39       3.318  -7.323   0.348  1.00 10.410          C  
ATOM    598  CG  ARG A  39       3.288  -7.079   1.873  1.00 10.410          C  
ATOM    599  CD  ARG A  39       3.472  -5.639   2.251  1.00 10.410          C  
ATOM    600  NE  ARG A  39       3.393  -5.444   3.704  1.00 10.410          N  
ATOM    601  CZ  ARG A  39       3.337  -4.245   4.345  1.00 10.410          C  
ATOM    602  NH1 ARG A  39       3.328  -3.109   3.676  1.00 10.410          N  
ATOM    603  NH2 ARG A  39       3.285  -4.202   5.672  1.00 10.410          N  
ATOM    604  H   ARG A  39       4.932  -9.690  -0.121  1.00  8.750          H  
ATOM    605  HA  ARG A  39       2.068  -9.042   0.402  1.00  8.990          H  
ATOM    606 1HB  ARG A  39       4.322  -7.080   0.014  1.00 12.490          H  
ATOM    607 2HB  ARG A  39       2.643  -6.644  -0.145  1.00 12.490          H  
ATOM    608 1HG  ARG A  39       2.339  -7.428   2.282  1.00 12.490          H  
ATOM    609 2HG  ARG A  39       4.105  -7.633   2.332  1.00 12.490          H  
ATOM    610 1HD  ARG A  39       4.456  -5.315   1.926  1.00 12.490          H  
ATOM    611 2HD  ARG A  39       2.719  -5.028   1.777  1.00 12.490          H  
ATOM    612  HE  ARG A  39       3.391  -6.278   4.277  1.00 12.490          H  
ATOM    613 1HH1 ARG A  39       3.349  -3.088   2.649  1.00 12.490          H  
ATOM    614 2HH1 ARG A  39       3.282  -2.231   4.170  1.00 12.490          H  
ATOM    615 1HH2 ARG A  39       3.283  -5.052   6.220  1.00 12.490          H  
ATOM    616 2HH2 ARG A  39       3.241  -3.310   6.143  1.00 12.490          H  
ATOM    617  N   SER A  40       1.493  -8.772  -1.978  1.00  8.390          N  
ATOM    618  CA  SER A  40       0.985  -8.752  -3.358  1.00  9.000          C  
ATOM    619  C   SER A  40       0.296  -7.424  -3.671  1.00  8.900          C  
ATOM    620  O   SER A  40       0.898  -6.501  -4.193  1.00  9.330          O  
ATOM    621  CB  SER A  40       0.003  -9.886  -3.570  1.00 12.360          C  
ATOM    622  OG  SER A  40      -1.129  -9.739  -2.740  1.00 12.360          O  
ATOM    623  H   SER A  40       0.797  -8.787  -1.247  1.00 10.070          H  
ATOM    624  HA  SER A  40       1.825  -8.872  -4.045  1.00 10.800          H  
ATOM    625 1HB  SER A  40      -0.307  -9.905  -4.617  1.00 14.830          H  
ATOM    626 2HB  SER A  40       0.494 -10.835  -3.358  1.00 14.830          H  
ATOM    627  HG  SER A  40      -1.680 -10.522  -2.906  1.00 14.830          H  
ATOM    628  N   GLY A  41      -0.984  -7.322  -3.330  1.00  8.500          N  
ATOM    629  CA  GLY A  41      -1.762  -6.104  -3.587  1.00  8.500          C  
ATOM    630  C   GLY A  41      -1.615  -5.022  -2.508  1.00  8.030          C  
ATOM    631  O   GLY A  41      -2.291  -3.994  -2.552  1.00  8.170          O  
ATOM    632  H   GLY A  41      -1.435  -8.123  -2.901  1.00 10.200          H  
ATOM    633 1HA  GLY A  41      -1.456  -5.687  -4.542  1.00 10.200          H  
ATOM    634 2HA  GLY A  41      -2.813  -6.371  -3.688  1.00 10.200          H  
ATOM    635  N   CYS A  42      -0.768  -5.273  -1.519  1.00  7.700          N  
ATOM    636  CA  CYS A  42      -0.549  -4.359  -0.401  1.00  7.190          C  
ATOM    637  C   CYS A  42       0.478  -3.287  -0.760  1.00  7.320          C  
ATOM    638  O   CYS A  42       1.239  -3.441  -1.709  1.00  7.980          O  
ATOM    639  CB  CYS A  42      -0.059  -5.129   0.815  1.00 10.270          C  
ATOM    640  SG  CYS A  42      -1.236  -6.320   1.464  1.00 10.270          S  
ATOM    641  H   CYS A  42      -0.253  -6.135  -1.560  1.00  9.240          H  
ATOM    642  HA  CYS A  42      -1.493  -3.874  -0.156  1.00  8.630          H  
ATOM    643 1HB  CYS A  42       0.821  -5.659   0.549  1.00 12.320          H  
ATOM    644 2HB  CYS A  42       0.204  -4.433   1.612  1.00 12.320          H  
ATOM    645  HG  CYS A  42      -2.235  -5.454   1.624  1.00 12.320          H  
ATOM    646  N   GLY A  43       0.510  -2.195   0.004  1.00  6.960          N  
ATOM    647  CA  GLY A  43       1.506  -1.161  -0.256  1.00  7.320          C  
ATOM    648  C   GLY A  43       2.847  -1.534   0.357  1.00  7.410          C  
ATOM    649  O   GLY A  43       2.976  -2.591   0.981  1.00  7.670          O  
ATOM    650  H   GLY A  43      -0.147  -2.085   0.763  1.00  8.350          H  
ATOM    651 1HA  GLY A  43       1.613  -1.018  -1.328  1.00  8.780          H  
ATOM    652 2HA  GLY A  43       1.164  -0.213   0.159  1.00  8.780          H  
ATOM    653  N   CYS A  44       3.831  -0.654   0.213  1.00  7.510          N  
ATOM    654  CA  CYS A  44       5.170  -0.926   0.709  1.00  7.900          C  
ATOM    655  C   CYS A  44       5.440  -0.310   2.095  1.00  8.780          C  
ATOM    656  O   CYS A  44       4.808   0.686   2.446  1.00  9.100          O  
ATOM    657  CB  CYS A  44       6.184  -0.365  -0.275  1.00 10.900          C  
ATOM    658  SG  CYS A  44       6.148  -1.128  -1.898  1.00 10.900          S  
ATOM    659  H   CYS A  44       3.652   0.208  -0.285  1.00  9.010          H  
ATOM    660  HA  CYS A  44       5.280  -1.994   0.707  1.00  9.480          H  
ATOM    661 1HB  CYS A  44       5.985   0.691  -0.417  1.00 13.080          H  
ATOM    662 2HB  CYS A  44       7.185  -0.453   0.123  1.00 13.080          H  
ATOM    663  HG  CYS A  44       6.623  -0.047  -2.560  1.00 13.080          H  
ATOM    664  N   PRO A  45       6.300  -0.933   2.934  1.00  9.390          N  
ATOM    665  CA  PRO A  45       6.856  -0.425   4.179  1.00 10.370          C  
ATOM    666  C   PRO A  45       7.757   0.778   3.930  1.00 10.840          C  
ATOM    667  O   PRO A  45       8.336   0.905   2.856  1.00 11.060          O  
ATOM    668  CB  PRO A  45       7.677  -1.611   4.710  1.00 15.550          C  
ATOM    669  CG  PRO A  45       7.120  -2.815   4.025  1.00 15.550          C  
ATOM    670  CD  PRO A  45       6.706  -2.339   2.681  1.00 15.550          C  
ATOM    671  HA  PRO A  45       6.037  -0.163   4.866  1.00 12.440          H  
ATOM    672 1HB  PRO A  45       8.742  -1.460   4.483  1.00 18.670          H  
ATOM    673 2HB  PRO A  45       7.593  -1.670   5.806  1.00 18.670          H  
ATOM    674 1HG  PRO A  45       7.878  -3.604   3.948  1.00 18.670          H  
ATOM    675 2HG  PRO A  45       6.292  -3.239   4.606  1.00 18.670          H  
ATOM    676 1HD  PRO A  45       7.560  -2.364   2.034  1.00 18.670          H  
ATOM    677 2HD  PRO A  45       5.891  -2.997   2.372  1.00 18.670          H  
ATOM    678  N   ASN A  46       7.965   1.590   4.954  1.00 11.200          N  
ATOM    679  CA  ASN A  46       8.885   2.723   4.915  1.00 11.870          C  
ATOM    680  C   ASN A  46      10.014   2.404   5.893  1.00 11.540          C  
ATOM    681  O   ASN A  46      10.355   3.164   6.802  1.00 11.720          O  
ATOM    682  CB  ASN A  46       8.126   3.979   5.277  1.00 16.350          C  
ATOM    683  CG  ASN A  46       7.516   3.841   6.641  1.00 16.350          C  
ATOM    684  OD1 ASN A  46       7.310   2.701   7.111  1.00 16.350          O  
ATOM    685  ND2 ASN A  46       7.200   4.933   7.270  1.00 16.350          N  
ATOM    686  H   ASN A  46       7.453   1.447   5.824  1.00 13.440          H  
ATOM    687  HA  ASN A  46       9.311   2.819   3.916  1.00 14.240          H  
ATOM    688 1HB  ASN A  46       8.798   4.839   5.266  1.00 19.620          H  
ATOM    689 2HB  ASN A  46       7.336   4.165   4.550  1.00 19.620          H  
ATOM    690 1HD2 ASN A  46       6.781   4.887   8.176  1.00 19.620          H  
ATOM    691 2HD2 ASN A  46       7.366   5.816   6.841  1.00 19.620          H  
ATOM    692  N   VAL A  47      10.550   1.213   5.655  1.00 11.240          N  
ATOM    693  CA  VAL A  47      11.578   0.506   6.397  1.00 11.000          C  
ATOM    694  C   VAL A  47      12.683   0.088   5.431  1.00 11.450          C  
ATOM    695  O   VAL A  47      12.367  -0.486   4.387  1.00 11.860          O  
ATOM    696  CB  VAL A  47      10.908  -0.743   6.988  1.00 15.500          C  
ATOM    697  CG1 VAL A  47      11.856  -1.583   7.754  1.00 15.500          C  
ATOM    698  CG2 VAL A  47       9.744  -0.334   7.882  1.00 15.500          C  
ATOM    699  H   VAL A  47      10.169   0.740   4.844  1.00 13.490          H  
ATOM    700  HA  VAL A  47      11.987   1.152   7.176  1.00 13.200          H  
ATOM    701  HB  VAL A  47      10.543  -1.330   6.169  1.00 18.600          H  
ATOM    702 1HG1 VAL A  47      11.319  -2.430   8.123  1.00 18.600          H  
ATOM    703 2HG1 VAL A  47      12.692  -1.916   7.127  1.00 18.600          H  
ATOM    704 3HG1 VAL A  47      12.217  -1.029   8.573  1.00 18.600          H  
ATOM    705 1HG2 VAL A  47       9.258  -1.227   8.274  1.00 18.600          H  
ATOM    706 2HG2 VAL A  47      10.121   0.267   8.709  1.00 18.600          H  
ATOM    707 3HG2 VAL A  47       9.016   0.243   7.328  1.00 18.600          H  
ATOM    708  N   LYS A  48      13.959   0.362   5.745  1.00 11.530          N  
ATOM    709  CA  LYS A  48      15.006  -0.023   4.793  1.00 12.050          C  
ATOM    710  C   LYS A  48      15.562  -1.408   5.145  1.00 11.690          C  
ATOM    711  O   LYS A  48      15.600  -1.758   6.323  1.00 11.010          O  
ATOM    712  CB  LYS A  48      16.148   1.000   4.772  1.00 16.660          C  
ATOM    713  CG  LYS A  48      15.757   2.441   4.472  1.00 16.660          C  
ATOM    714  CD  LYS A  48      15.174   2.640   3.080  1.00 16.660          C  
ATOM    715  CE  LYS A  48      14.978   4.141   2.812  1.00 16.660          C  
ATOM    716  NZ  LYS A  48      14.327   4.414   1.510  1.00 16.660          N  
ATOM    717  H   LYS A  48      14.203   0.788   6.651  1.00 13.840          H  
ATOM    718  HA  LYS A  48      14.558  -0.050   3.813  1.00 14.460          H  
ATOM    719 1HB  LYS A  48      16.652   1.002   5.712  1.00 19.990          H  
ATOM    720 2HB  LYS A  48      16.878   0.707   4.025  1.00 19.990          H  
ATOM    721 1HG  LYS A  48      15.015   2.760   5.206  1.00 19.990          H  
ATOM    722 2HG  LYS A  48      16.636   3.075   4.581  1.00 19.990          H  
ATOM    723 1HD  LYS A  48      15.842   2.216   2.330  1.00 19.990          H  
ATOM    724 2HD  LYS A  48      14.205   2.145   3.008  1.00 19.990          H  
ATOM    725 1HE  LYS A  48      14.362   4.566   3.604  1.00 19.990          H  
ATOM    726 2HE  LYS A  48      15.951   4.628   2.821  1.00 19.990          H  
ATOM    727 1HZ  LYS A  48      14.217   5.431   1.384  1.00 19.990          H  
ATOM    728 2HZ  LYS A  48      14.879   4.052   0.755  1.00 19.990          H  
ATOM    729 3HZ  LYS A  48      13.408   4.003   1.480  1.00 19.990          H  
ATOM    730  N   PRO A  49      16.074  -2.193   4.176  1.00 12.270          N  
ATOM    731  CA  PRO A  49      16.236  -2.052   2.717  1.00 12.140          C  
ATOM    732  C   PRO A  49      14.890  -1.903   2.054  1.00 11.670          C  
ATOM    733  O   PRO A  49      13.902  -2.255   2.671  1.00 11.860          O  
ATOM    734  CB  PRO A  49      16.889  -3.382   2.310  1.00 18.210          C  
ATOM    735  CG  PRO A  49      17.521  -3.904   3.575  1.00 18.210          C  
ATOM    736  CD  PRO A  49      16.583  -3.470   4.674  1.00 18.210          C  
ATOM    737  HA  PRO A  49      16.887  -1.196   2.492  1.00 14.570          H  
ATOM    738 1HB  PRO A  49      16.116  -4.063   1.899  1.00 21.850          H  
ATOM    739 2HB  PRO A  49      17.620  -3.212   1.506  1.00 21.850          H  
ATOM    740 1HG  PRO A  49      17.618  -5.000   3.527  1.00 21.850          H  
ATOM    741 2HG  PRO A  49      18.538  -3.500   3.697  1.00 21.850          H  
ATOM    742 1HD  PRO A  49      15.740  -4.181   4.796  1.00 21.850          H  
ATOM    743 2HD  PRO A  49      17.132  -3.327   5.617  1.00 21.850          H  
ATOM    744  N   GLY A  50      14.822  -1.344   0.854  1.00 11.250          N  
ATOM    745  CA  GLY A  50      13.508  -1.216   0.232  1.00 11.000          C  
ATOM    746  C   GLY A  50      12.995  -2.556  -0.290  1.00 10.140          C  
ATOM    747  O   GLY A  50      13.699  -3.563  -0.242  1.00  9.860          O  
ATOM    748  H   GLY A  50      15.654  -1.039   0.370  1.00 13.500          H  
ATOM    749 1HA  GLY A  50      12.802  -0.817   0.963  1.00 13.200          H  
ATOM    750 2HA  GLY A  50      13.560  -0.500  -0.587  1.00 13.200          H  
ATOM    751  N   ILE A  51      11.771  -2.534  -0.805  1.00  9.870          N  
ATOM    752  CA  ILE A  51      11.027  -3.697  -1.292  1.00  9.160          C  
ATOM    753  C   ILE A  51      10.464  -3.364  -2.654  1.00  8.510          C  
ATOM    754  O   ILE A  51      10.351  -2.189  -2.992  1.00  8.600          O  
ATOM    755  CB  ILE A  51       9.804  -3.986  -0.353  1.00 13.110          C  
ATOM    756  CG1 ILE A  51       9.102  -5.362  -0.644  1.00 13.110          C  
ATOM    757  CG2 ILE A  51       8.773  -2.886  -0.546  1.00 13.110          C  
ATOM    758  CD1 ILE A  51       8.129  -5.818   0.475  1.00 13.110          C  
ATOM    759  H   ILE A  51      11.308  -1.639  -0.840  1.00 11.840          H  
ATOM    760  HA  ILE A  51      11.689  -4.566  -1.367  1.00 10.990          H  
ATOM    761  HB  ILE A  51      10.120  -3.979   0.667  1.00 15.730          H  
ATOM    762 1HG1 ILE A  51       8.523  -5.298  -1.548  1.00 15.730          H  
ATOM    763 2HG1 ILE A  51       9.866  -6.129  -0.777  1.00 15.730          H  
ATOM    764 1HG2 ILE A  51       7.943  -3.048   0.079  1.00 15.730          H  
ATOM    765 2HG2 ILE A  51       9.212  -1.930  -0.313  1.00 15.730          H  
ATOM    766 3HG2 ILE A  51       8.409  -2.875  -1.565  1.00 15.730          H  
ATOM    767 1HD1 ILE A  51       7.691  -6.779   0.194  1.00 15.730          H  
ATOM    768 2HD1 ILE A  51       8.653  -5.927   1.411  1.00 15.730          H  
ATOM    769 3HD1 ILE A  51       7.343  -5.106   0.611  1.00 15.730          H  
ATOM    770  N   ARG A  52      10.082  -4.370  -3.419  1.00  8.090          N  
ATOM    771  CA  ARG A  52       9.305  -4.074  -4.619  1.00  7.610          C  
ATOM    772  C   ARG A  52       8.124  -5.016  -4.645  1.00  6.750          C  
ATOM    773  O   ARG A  52       8.291  -6.243  -4.590  1.00  6.720          O  
ATOM    774  CB  ARG A  52      10.081  -4.180  -5.921  1.00 10.850          C  
ATOM    775  CG  ARG A  52       9.228  -3.782  -7.108  1.00 10.850          C  
ATOM    776  CD  ARG A  52       9.936  -3.717  -8.391  1.00 10.850          C  
ATOM    777  NE  ARG A  52       9.004  -3.265  -9.439  1.00 10.850          N  
ATOM    778  CZ  ARG A  52       9.346  -2.826 -10.679  1.00 10.850          C  
ATOM    779  NH1 ARG A  52      10.615  -2.800 -11.047  1.00 10.850          N  
ATOM    780  NH2 ARG A  52       8.408  -2.407 -11.534  1.00 10.850          N  
ATOM    781  H   ARG A  52      10.259  -5.331  -3.100  1.00  9.710          H  
ATOM    782  HA  ARG A  52       8.917  -3.055  -4.551  1.00  9.130          H  
ATOM    783 1HB  ARG A  52      10.967  -3.547  -5.890  1.00 13.020          H  
ATOM    784 2HB  ARG A  52      10.393  -5.201  -6.091  1.00 13.020          H  
ATOM    785 1HG  ARG A  52       8.445  -4.522  -7.221  1.00 13.020          H  
ATOM    786 2HG  ARG A  52       8.773  -2.804  -6.922  1.00 13.020          H  
ATOM    787 1HD  ARG A  52      10.759  -3.008  -8.321  1.00 13.020          H  
ATOM    788 2HD  ARG A  52      10.310  -4.706  -8.653  1.00 13.020          H  
ATOM    789  HE  ARG A  52       8.004  -3.338  -9.214  1.00 13.020          H  
ATOM    790 1HH1 ARG A  52      11.335  -3.110 -10.412  1.00 13.020          H  
ATOM    791 2HH1 ARG A  52      10.869  -2.471 -11.967  1.00 13.020          H  
ATOM    792 1HH2 ARG A  52       7.404  -2.361 -11.264  1.00 13.020          H  
ATOM    793 2HH2 ARG A  52       8.677  -2.084 -12.448  1.00 13.020          H  
ATOM    794  N   ILE A  53       6.927  -4.436  -4.724  1.00  6.290          N  
ATOM    795  CA  ILE A  53       5.700  -5.232  -4.678  1.00  5.570          C  
ATOM    796  C   ILE A  53       4.890  -5.102  -5.946  1.00  5.500          C  
ATOM    797  O   ILE A  53       4.555  -3.998  -6.337  1.00  5.820          O  
ATOM    798  CB  ILE A  53       4.804  -4.789  -3.502  1.00  8.090          C  
ATOM    799  CG1 ILE A  53       5.513  -4.967  -2.169  1.00  8.090          C  
ATOM    800  CG2 ILE A  53       3.480  -5.508  -3.538  1.00  8.090          C  
ATOM    801  CD1 ILE A  53       4.760  -4.341  -1.007  1.00  8.090          C  
ATOM    802  H   ILE A  53       6.878  -3.407  -4.827  1.00  7.550          H  
ATOM    803  HA  ILE A  53       5.965  -6.282  -4.551  1.00  6.680          H  
ATOM    804  HB  ILE A  53       4.623  -3.764  -3.599  1.00  9.700          H  
ATOM    805 1HG1 ILE A  53       5.669  -6.026  -1.974  1.00  9.700          H  
ATOM    806 2HG1 ILE A  53       6.473  -4.478  -2.232  1.00  9.700          H  
ATOM    807 1HG2 ILE A  53       2.825  -5.174  -2.749  1.00  9.700          H  
ATOM    808 2HG2 ILE A  53       2.976  -5.311  -4.477  1.00  9.700          H  
ATOM    809 3HG2 ILE A  53       3.637  -6.574  -3.437  1.00  9.700          H  
ATOM    810 1HD1 ILE A  53       5.321  -4.461  -0.103  1.00  9.700          H  
ATOM    811 2HD1 ILE A  53       4.614  -3.306  -1.194  1.00  9.700          H  
ATOM    812 3HD1 ILE A  53       3.797  -4.782  -0.873  1.00  9.700          H  
ATOM    813  N   ASN A  54       4.524  -6.209  -6.570  1.00  5.400          N  
ATOM    814  CA  ASN A  54       3.730  -6.109  -7.787  1.00  5.570          C  
ATOM    815  C   ASN A  54       2.587  -7.103  -7.879  1.00  5.240          C  
ATOM    816  O   ASN A  54       2.630  -8.200  -7.320  1.00  5.650          O  
ATOM    817  CB  ASN A  54       4.611  -6.243  -8.996  1.00  7.730          C  
ATOM    818  CG  ASN A  54       5.494  -5.059  -9.218  1.00  7.730          C  
ATOM    819  OD1 ASN A  54       6.677  -4.978  -8.882  1.00  7.730          O  
ATOM    820  ND2 ASN A  54       4.904  -4.119  -9.807  1.00  7.730          N  
ATOM    821  H   ASN A  54       4.812  -7.107  -6.200  1.00  6.480          H  
ATOM    822  HA  ASN A  54       3.273  -5.118  -7.813  1.00  6.680          H  
ATOM    823 1HB  ASN A  54       5.208  -7.132  -8.892  1.00  9.280          H  
ATOM    824 2HB  ASN A  54       3.983  -6.365  -9.876  1.00  9.280          H  
ATOM    825 1HD2 ASN A  54       5.382  -3.261 -10.053  1.00  9.280          H  
ATOM    826 2HD2 ASN A  54       3.929  -4.218 -10.069  1.00  9.280          H  
ATOM    827  N   CYS A  55       1.575  -6.700  -8.633  1.00  4.880          N  
ATOM    828  CA  CYS A  55       0.398  -7.500  -8.917  1.00  4.610          C  
ATOM    829  C   CYS A  55      -0.262  -7.042 -10.217  1.00  4.260          C  
ATOM    830  O   CYS A  55       0.069  -5.987 -10.750  1.00  4.320          O  
ATOM    831  CB  CYS A  55      -0.566  -7.397  -7.736  1.00  6.560          C  
ATOM    832  SG  CYS A  55      -1.127  -5.711  -7.402  1.00  6.560          S  
ATOM    833  H   CYS A  55       1.629  -5.770  -9.031  1.00  5.860          H  
ATOM    834  HA  CYS A  55       0.704  -8.541  -9.026  1.00  5.530          H  
ATOM    835 1HB  CYS A  55      -1.442  -8.015  -7.915  1.00  7.870          H  
ATOM    836 2HB  CYS A  55      -0.074  -7.771  -6.833  1.00  7.870          H  
ATOM    837  HG  CYS A  55      -1.943  -5.535  -8.469  1.00  7.870          H  
ATOM    838  N   CYS A  56      -1.214  -7.811 -10.726  1.00  4.400          N  
ATOM    839  CA  CYS A  56      -1.891  -7.431 -11.966  1.00  4.510          C  
ATOM    840  C   CYS A  56      -3.338  -7.890 -11.941  1.00  5.020          C  
ATOM    841  O   CYS A  56      -3.676  -8.969 -12.436  1.00  5.410          O  
ATOM    842  CB  CYS A  56      -1.167  -8.029 -13.178  1.00  6.270          C  
ATOM    843  SG  CYS A  56      -1.840  -7.527 -14.767  1.00  6.270          S  
ATOM    844  H   CYS A  56      -1.473  -8.670 -10.263  1.00  5.280          H  
ATOM    845  HA  CYS A  56      -1.875  -6.345 -12.056  1.00  5.410          H  
ATOM    846 1HB  CYS A  56      -0.123  -7.728 -13.153  1.00  7.520          H  
ATOM    847 2HB  CYS A  56      -1.197  -9.115 -13.125  1.00  7.520          H  
ATOM    848  HG  CYS A  56      -3.053  -8.057 -14.542  1.00  7.520          H  
ATOM    849  N   THR A  57      -4.161  -7.066 -11.315  1.00  5.340          N  
ATOM    850  CA  THR A  57      -5.566  -7.332 -11.036  1.00  6.000          C  
ATOM    851  C   THR A  57      -6.473  -6.923 -12.196  1.00  6.460          C  
ATOM    852  O   THR A  57      -6.225  -5.930 -12.889  1.00  6.870          O  
ATOM    853  CB  THR A  57      -5.979  -6.629  -9.721  1.00  8.140          C  
ATOM    854  OG1 THR A  57      -5.197  -7.153  -8.650  1.00  8.140          O  
ATOM    855  CG2 THR A  57      -7.458  -6.829  -9.398  1.00  8.140          C  
ATOM    856  H   THR A  57      -3.760  -6.176 -10.998  1.00  6.410          H  
ATOM    857  HA  THR A  57      -5.682  -8.404 -10.888  1.00  7.200          H  
ATOM    858  HB  THR A  57      -5.762  -5.584  -9.807  1.00  9.760          H  
ATOM    859  HG1 THR A  57      -4.320  -6.748  -8.701  1.00  9.760          H  
ATOM    860 1HG2 THR A  57      -7.683  -6.320  -8.463  1.00  9.760          H  
ATOM    861 2HG2 THR A  57      -8.081  -6.408 -10.177  1.00  9.760          H  
ATOM    862 3HG2 THR A  57      -7.671  -7.890  -9.293  1.00  9.760          H  
ATOM    863  N   ASP A  58      -7.521  -7.703 -12.424  1.00  6.650          N  
ATOM    864  CA  ASP A  58      -8.476  -7.390 -13.473  1.00  7.260          C  
ATOM    865  C   ASP A  58      -8.998  -5.962 -13.300  1.00  7.370          C  
ATOM    866  O   ASP A  58      -9.333  -5.534 -12.195  1.00  7.560          O  
ATOM    867  CB  ASP A  58      -9.616  -8.419 -13.496  1.00  9.920          C  
ATOM    868  CG  ASP A  58     -10.557  -8.257 -14.708  1.00  9.920          C  
ATOM    869  OD1 ASP A  58     -10.129  -8.536 -15.807  1.00  9.920          O  
ATOM    870  OD2 ASP A  58     -11.702  -7.881 -14.523  1.00  9.920          O  
ATOM    871  H   ASP A  58      -7.666  -8.518 -11.844  1.00  7.980          H  
ATOM    872  HA  ASP A  58      -7.960  -7.446 -14.432  1.00  8.710          H  
ATOM    873 1HB  ASP A  58      -9.198  -9.425 -13.511  1.00 11.900          H  
ATOM    874 2HB  ASP A  58     -10.207  -8.321 -12.585  1.00 11.900          H  
ATOM    875  N   LYS A  59      -9.014  -5.229 -14.415  1.00  7.570          N  
ATOM    876  CA  LYS A  59      -9.431  -3.824 -14.539  1.00  7.960          C  
ATOM    877  C   LYS A  59      -8.505  -2.813 -13.846  1.00  7.920          C  
ATOM    878  O   LYS A  59      -8.852  -1.634 -13.749  1.00  8.340          O  
ATOM    879  CB  LYS A  59     -10.851  -3.607 -13.990  1.00 10.990          C  
ATOM    880  CG  LYS A  59     -11.941  -4.535 -14.540  1.00 10.990          C  
ATOM    881  CD  LYS A  59     -12.192  -4.355 -16.045  1.00 10.990          C  
ATOM    882  CE  LYS A  59     -13.385  -5.207 -16.525  1.00 10.990          C  
ATOM    883  NZ  LYS A  59     -13.043  -6.674 -16.639  1.00 10.990          N  
ATOM    884  H   LYS A  59      -8.717  -5.701 -15.259  1.00  9.080          H  
ATOM    885  HA  LYS A  59      -9.432  -3.573 -15.599  1.00  9.550          H  
ATOM    886 1HB  LYS A  59     -10.845  -3.704 -12.904  1.00 13.190          H  
ATOM    887 2HB  LYS A  59     -11.163  -2.587 -14.211  1.00 13.190          H  
ATOM    888 1HG  LYS A  59     -11.658  -5.547 -14.343  1.00 13.190          H  
ATOM    889 2HG  LYS A  59     -12.867  -4.338 -14.005  1.00 13.190          H  
ATOM    890 1HD  LYS A  59     -12.386  -3.305 -16.264  1.00 13.190          H  
ATOM    891 2HD  LYS A  59     -11.311  -4.671 -16.597  1.00 13.190          H  
ATOM    892 1HE  LYS A  59     -14.201  -5.094 -15.814  1.00 13.190          H  
ATOM    893 2HE  LYS A  59     -13.711  -4.845 -17.498  1.00 13.190          H  
ATOM    894 1HZ  LYS A  59     -13.846  -7.190 -16.947  1.00 13.190          H  
ATOM    895 2HZ  LYS A  59     -12.293  -6.802 -17.300  1.00 13.190          H  
ATOM    896 3HZ  LYS A  59     -12.731  -7.061 -15.737  1.00 13.190          H  
ATOM    897  N   CYS A  60      -7.291  -3.227 -13.460  1.00  7.710          N  
ATOM    898  CA  CYS A  60      -6.328  -2.294 -12.877  1.00  7.970          C  
ATOM    899  C   CYS A  60      -5.225  -1.908 -13.865  1.00  8.260          C  
ATOM    900  O   CYS A  60      -4.149  -1.434 -13.471  1.00  8.510          O  
ATOM    901  CB  CYS A  60      -5.722  -2.857 -11.606  1.00 11.050          C  
ATOM    902  SG  CYS A  60      -6.902  -3.057 -10.271  1.00 11.050          S  
ATOM    903  H   CYS A  60      -7.047  -4.225 -13.504  1.00  9.250          H  
ATOM    904  HA  CYS A  60      -6.864  -1.386 -12.600  1.00  9.560          H  
ATOM    905 1HB  CYS A  60      -5.276  -3.830 -11.812  1.00 13.260          H  
ATOM    906 2HB  CYS A  60      -4.932  -2.204 -11.258  1.00 13.260          H  
ATOM    907  HG  CYS A  60      -6.025  -3.616  -9.426  1.00 13.260          H  
ATOM    908  N   ASN A  61      -5.482  -2.202 -15.145  1.00  8.510          N  
ATOM    909  CA  ASN A  61      -4.671  -1.848 -16.315  1.00  9.140          C  
ATOM    910  C   ASN A  61      -3.202  -2.202 -16.197  1.00  9.790          C  
ATOM    911  O   ASN A  61      -2.343  -1.432 -16.622  1.00 10.490          O  
ATOM    912  CB  ASN A  61      -4.835  -0.373 -16.599  1.00 12.540          C  
ATOM    913  CG  ASN A  61      -6.260  -0.029 -16.942  1.00 12.540          C  
ATOM    914  OD1 ASN A  61      -6.953  -0.792 -17.632  1.00 12.540          O  
ATOM    915  ND2 ASN A  61      -6.717   1.103 -16.469  1.00 12.540          N  
ATOM    916  H   ASN A  61      -6.361  -2.673 -15.315  1.00 10.210          H  
ATOM    917  HA  ASN A  61      -5.059  -2.406 -17.168  1.00 10.970          H  
ATOM    918 1HB  ASN A  61      -4.525   0.207 -15.727  1.00 15.050          H  
ATOM    919 2HB  ASN A  61      -4.192  -0.082 -17.430  1.00 15.050          H  
ATOM    920 1HD2 ASN A  61      -7.658   1.385 -16.664  1.00 15.050          H  
ATOM    921 2HD2 ASN A  61      -6.127   1.685 -15.913  1.00 15.050          H  
ATOM    922  N   ALA A  62      -2.898  -3.353 -15.615  1.00  9.770          N  
ATOM    923  CA  ALA A  62      -1.522  -3.798 -15.417  1.00 10.570          C  
ATOM    924  C   ALA A  62      -0.675  -2.750 -14.691  1.00 10.860          C  
ATOM    925  O   ALA A  62       0.534  -2.708 -14.874  1.00 10.950          O  
ATOM    926  CB  ALA A  62      -0.883  -4.153 -16.740  1.00 14.480          C  
ATOM    927  H   ALA A  62      -3.647  -3.952 -15.301  1.00 11.720          H  
ATOM    928  HA  ALA A  62      -1.541  -4.678 -14.783  1.00 12.680          H  
ATOM    929 1HB  ALA A  62       0.131  -4.494 -16.565  1.00 17.370          H  
ATOM    930 2HB  ALA A  62      -1.454  -4.935 -17.233  1.00 17.370          H  
ATOM    931 3HB  ALA A  62      -0.865  -3.289 -17.369  1.00 17.370          H  
ATOM    932  N   LYS A  63      -1.305  -1.928 -13.849  1.00 11.230          N  
ATOM    933  CA  LYS A  63      -0.594  -0.973 -13.018  1.00 11.600          C  
ATOM    934  C   LYS A  63      -0.640  -1.485 -11.587  1.00 11.510          C  
ATOM    935  O   LYS A  63       0.368  -1.445 -10.877  1.00 11.780          O  
ATOM    936  CB  LYS A  63      -1.201   0.426 -13.126  1.00 16.090          C  
ATOM    937  CG  LYS A  63      -1.015   1.067 -14.492  1.00 16.090          C  
ATOM    938  CD  LYS A  63      -1.628   2.457 -14.559  1.00 16.090          C  
ATOM    939  CE  LYS A  63      -1.443   3.065 -15.946  1.00 16.090          C  
ATOM    940  NZ  LYS A  63      -2.083   4.409 -16.059  1.00 16.090          N  
ATOM    941  H   LYS A  63      -2.321  -1.952 -13.798  1.00 13.480          H  
ATOM    942  HA  LYS A  63       0.451  -0.929 -13.336  1.00 13.920          H  
ATOM    943 1HB  LYS A  63      -2.272   0.372 -12.923  1.00 19.310          H  
ATOM    944 2HB  LYS A  63      -0.755   1.072 -12.380  1.00 19.310          H  
ATOM    945 1HG  LYS A  63       0.053   1.125 -14.715  1.00 19.310          H  
ATOM    946 2HG  LYS A  63      -1.480   0.436 -15.241  1.00 19.310          H  
ATOM    947 1HD  LYS A  63      -2.695   2.392 -14.340  1.00 19.310          H  
ATOM    948 2HD  LYS A  63      -1.157   3.104 -13.819  1.00 19.310          H  
ATOM    949 1HE  LYS A  63      -0.378   3.163 -16.151  1.00 19.310          H  
ATOM    950 2HE  LYS A  63      -1.887   2.399 -16.687  1.00 19.310          H  
ATOM    951 1HZ  LYS A  63      -1.937   4.775 -16.991  1.00 19.310          H  
ATOM    952 2HZ  LYS A  63      -3.076   4.328 -15.884  1.00 19.310          H  
ATOM    953 3HZ  LYS A  63      -1.672   5.039 -15.385  1.00 19.310          H  
ATOM    954  N   LEU A  64      -1.814  -2.002 -11.189  1.00 11.340          N  
ATOM    955  CA  LEU A  64      -2.016  -2.566  -9.851  1.00 11.500          C  
ATOM    956  C   LEU A  64      -2.859  -3.842  -9.895  1.00 11.900          C  
ATOM    957  O   LEU A  64      -3.363  -4.300  -8.872  1.00 12.200          O  
ATOM    958  OXT LEU A  64      -2.906  -4.505 -10.924  1.00 17.250          O  
ATOM    959  CB  LEU A  64      -2.681  -1.538  -8.921  1.00 15.430          C  
ATOM    960  CG  LEU A  64      -1.844  -0.282  -8.545  1.00 15.430          C  
ATOM    961  CD1 LEU A  64      -2.736   0.725  -7.853  1.00 15.430          C  
ATOM    962  CD2 LEU A  64      -0.684  -0.684  -7.617  1.00 15.430          C  
ATOM    963  H   LEU A  64      -2.598  -1.960 -11.843  1.00 13.610          H  
ATOM    964  HA  LEU A  64      -1.044  -2.843  -9.449  1.00 13.800          H  
ATOM    965 1HB  LEU A  64      -3.594  -1.189  -9.395  1.00 18.510          H  
ATOM    966 2HB  LEU A  64      -2.951  -2.039  -7.993  1.00 18.510          H  
ATOM    967  HG  LEU A  64      -1.447   0.185  -9.442  1.00 18.510          H  
ATOM    968 1HD1 LEU A  64      -2.155   1.604  -7.595  1.00 18.510          H  
ATOM    969 2HD1 LEU A  64      -3.548   1.012  -8.521  1.00 18.510          H  
ATOM    970 3HD1 LEU A  64      -3.148   0.283  -6.950  1.00 18.510          H  
ATOM    971 1HD2 LEU A  64      -0.128   0.190  -7.351  1.00 18.510          H  
ATOM    972 2HD2 LEU A  64      -1.082  -1.143  -6.713  1.00 18.510          H  
ATOM    973 3HD2 LEU A  64      -0.019  -1.387  -8.117  1.00 18.510          H  
TER     974
ENDMDL

