REMARK ID 700657 DOMAINID 690998 MODEL 1 MIF_ydce_c_term_new.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 76.850
ATOM      1  N   PRO A   1       8.868  -0.099   2.260  1.00  0.760          N  
ATOM      2  CA  PRO A   1       8.822  -0.681   0.943  1.00  0.420          C  
ATOM      3  C   PRO A   1       7.847   0.018   0.023  1.00  0.400          C  
ATOM      4  O   PRO A   1       7.264   1.034   0.391  1.00  1.460          O  
ATOM      5  CB  PRO A   1       8.363  -2.094   1.280  1.00  0.630          C  
ATOM      6  CG  PRO A   1       7.449  -1.934   2.420  1.00  0.630          C  
ATOM      7  CD  PRO A   1       8.051  -0.884   3.234  1.00  0.630          C  
ATOM      8  HA  PRO A   1       9.832  -0.693   0.503  1.00  0.500          H  
ATOM      9 1HB  PRO A   1       7.879  -2.576   0.428  1.00  0.760          H  
ATOM     10 2HB  PRO A   1       9.221  -2.674   1.548  1.00  0.760          H  
ATOM     11 1HG  PRO A   1       6.442  -1.659   2.068  1.00  0.760          H  
ATOM     12 2HG  PRO A   1       7.353  -2.875   2.965  1.00  0.760          H  
ATOM     13 1HD  PRO A   1       7.247  -0.295   3.650  1.00  0.760          H  
ATOM     14 2HD  PRO A   1       8.698  -1.305   4.022  1.00  0.760          H  
ATOM     15 1H   PRO A   1       8.402   0.875   2.226  1.00  0.760          H  
ATOM     16 2H   PRO A   1       9.772   0.088   2.661  1.00  0.760          H  
ATOM     17  N   MET A   2       7.658  -0.575  -1.135  1.00  0.610          N  
ATOM     18  CA  MET A   2       6.726  -0.163  -2.170  1.00  0.300          C  
ATOM     19  C   MET A   2       5.585  -1.161  -2.258  1.00  0.200          C  
ATOM     20  O   MET A   2       5.774  -2.300  -2.703  1.00  0.220          O  
ATOM     21  CB  MET A   2       7.477  -0.075  -3.496  1.00  0.540          C  
ATOM     22  CG  MET A   2       6.633   0.175  -4.732  1.00  0.540          C  
ATOM     23  SD  MET A   2       5.815   1.718  -4.719  1.00  0.540          S  
ATOM     24  CE  MET A   2       7.174   2.812  -4.990  1.00  0.540          C  
ATOM     25  H   MET A   2       8.228  -1.408  -1.320  1.00  0.730          H  
ATOM     26  HA  MET A   2       6.307   0.808  -1.912  1.00  0.360          H  
ATOM     27 1HB  MET A   2       8.217   0.702  -3.420  1.00  0.650          H  
ATOM     28 2HB  MET A   2       8.013  -0.961  -3.640  1.00  0.650          H  
ATOM     29 1HG  MET A   2       7.271   0.134  -5.616  1.00  0.650          H  
ATOM     30 2HG  MET A   2       5.883  -0.615  -4.830  1.00  0.650          H  
ATOM     31 1HE  MET A   2       6.806   3.839  -5.036  1.00  0.650          H  
ATOM     32 2HE  MET A   2       7.897   2.739  -4.190  1.00  0.650          H  
ATOM     33 3HE  MET A   2       7.656   2.558  -5.930  1.00  0.650          H  
ATOM     34  N   PHE A   3       4.402  -0.756  -1.809  1.00  0.130          N  
ATOM     35  CA  PHE A   3       3.269  -1.673  -1.785  1.00  0.100          C  
ATOM     36  C   PHE A   3       2.146  -1.235  -2.703  1.00  0.100          C  
ATOM     37  O   PHE A   3       1.576  -0.146  -2.550  1.00  0.140          O  
ATOM     38  CB  PHE A   3       2.739  -1.854  -0.377  1.00  0.150          C  
ATOM     39  CG  PHE A   3       1.613  -2.821  -0.331  1.00  0.150          C  
ATOM     40  CD1 PHE A   3       1.804  -4.138  -0.741  1.00  0.150          C  
ATOM     41  CD2 PHE A   3       0.370  -2.437   0.106  1.00  0.150          C  
ATOM     42  CE1 PHE A   3       0.787  -5.026  -0.732  1.00  0.150          C  
ATOM     43  CE2 PHE A   3      -0.657  -3.338   0.123  1.00  0.150          C  
ATOM     44  CZ  PHE A   3      -0.452  -4.634  -0.305  1.00  0.150          C  
ATOM     45  H   PHE A   3       4.307   0.203  -1.453  1.00  0.160          H  
ATOM     46  HA  PHE A   3       3.614  -2.641  -2.142  1.00  0.120          H  
ATOM     47 1HB  PHE A   3       3.528  -2.200   0.274  1.00  0.180          H  
ATOM     48 2HB  PHE A   3       2.393  -0.893  -0.002  1.00  0.180          H  
ATOM     49  HD1 PHE A   3       2.781  -4.458  -1.087  1.00  0.180          H  
ATOM     50  HD2 PHE A   3       0.208  -1.410   0.435  1.00  0.180          H  
ATOM     51  HE1 PHE A   3       0.959  -6.050  -1.065  1.00  0.180          H  
ATOM     52  HE2 PHE A   3      -1.643  -3.032   0.468  1.00  0.180          H  
ATOM     53  HZ  PHE A   3      -1.276  -5.348  -0.294  1.00  0.180          H  
ATOM     54  N   ILE A   4       1.839  -2.090  -3.672  1.00  0.070          N  
ATOM     55  CA  ILE A   4       0.832  -1.776  -4.669  1.00  0.070          C  
ATOM     56  C   ILE A   4      -0.384  -2.714  -4.639  1.00  0.070          C  
ATOM     57  O   ILE A   4      -0.238  -3.940  -4.660  1.00  0.080          O  
ATOM     58  CB  ILE A   4       1.482  -1.765  -6.073  1.00  0.100          C  
ATOM     59  CG1 ILE A   4       2.635  -0.676  -6.089  1.00  0.100          C  
ATOM     60  CG2 ILE A   4       0.399  -1.455  -7.155  1.00  0.100          C  
ATOM     61  CD1 ILE A   4       3.559  -0.715  -7.285  1.00  0.100          C  
ATOM     62  H   ILE A   4       2.362  -2.973  -3.714  1.00  0.080          H  
ATOM     63  HA  ILE A   4       0.479  -0.775  -4.472  1.00  0.080          H  
ATOM     64  HB  ILE A   4       1.940  -2.733  -6.274  1.00  0.120          H  
ATOM     65 1HG1 ILE A   4       2.187   0.297  -6.048  1.00  0.120          H  
ATOM     66 2HG1 ILE A   4       3.255  -0.803  -5.210  1.00  0.120          H  
ATOM     67 1HG2 ILE A   4       0.849  -1.441  -8.140  1.00  0.120          H  
ATOM     68 2HG2 ILE A   4      -0.379  -2.220  -7.141  1.00  0.120          H  
ATOM     69 3HG2 ILE A   4      -0.053  -0.479  -6.947  1.00  0.120          H  
ATOM     70 1HD1 ILE A   4       4.312   0.072  -7.187  1.00  0.120          H  
ATOM     71 2HD1 ILE A   4       4.058  -1.688  -7.327  1.00  0.120          H  
ATOM     72 3HD1 ILE A   4       3.002  -0.555  -8.201  1.00  0.120          H  
ATOM     73  N   VAL A   5      -1.592  -2.117  -4.597  1.00  0.050          N  
ATOM     74  CA  VAL A   5      -2.852  -2.880  -4.598  1.00  0.050          C  
ATOM     75  C   VAL A   5      -3.709  -2.663  -5.854  1.00  0.090          C  
ATOM     76  O   VAL A   5      -4.226  -1.575  -6.084  1.00  0.170          O  
ATOM     77  CB  VAL A   5      -3.739  -2.458  -3.393  1.00  0.070          C  
ATOM     78  CG1 VAL A   5      -5.095  -3.239  -3.382  1.00  0.070          C  
ATOM     79  CG2 VAL A   5      -2.994  -2.655  -2.108  1.00  0.070          C  
ATOM     80  H   VAL A   5      -1.599  -1.091  -4.552  1.00  0.060          H  
ATOM     81  HA  VAL A   5      -2.611  -3.938  -4.531  1.00  0.060          H  
ATOM     82  HB  VAL A   5      -3.974  -1.423  -3.498  1.00  0.080          H  
ATOM     83 1HG1 VAL A   5      -5.700  -2.898  -2.542  1.00  0.080          H  
ATOM     84 2HG1 VAL A   5      -5.648  -3.060  -4.306  1.00  0.080          H  
ATOM     85 3HG1 VAL A   5      -4.911  -4.302  -3.279  1.00  0.080          H  
ATOM     86 1HG2 VAL A   5      -3.611  -2.325  -1.274  1.00  0.080          H  
ATOM     87 2HG2 VAL A   5      -2.750  -3.696  -1.987  1.00  0.080          H  
ATOM     88 3HG2 VAL A   5      -2.075  -2.067  -2.131  1.00  0.080          H  
ATOM     89  N   ASN A   6      -3.933  -3.729  -6.616  1.00  0.070          N  
ATOM     90  CA  ASN A   6      -4.759  -3.727  -7.827  1.00  0.140          C  
ATOM     91  C   ASN A   6      -6.140  -4.301  -7.490  1.00  0.100          C  
ATOM     92  O   ASN A   6      -6.246  -5.477  -7.120  1.00  0.080          O  
ATOM     93  CB  ASN A   6      -4.076  -4.536  -8.923  1.00  0.170          C  
ATOM     94  CG  ASN A   6      -4.761  -4.490 -10.260  1.00  0.170          C  
ATOM     95  OD1 ASN A   6      -5.916  -4.097 -10.397  1.00  0.170          O  
ATOM     96  ND2 ASN A   6      -4.042  -4.896 -11.281  1.00  0.170          N  
ATOM     97  H   ASN A   6      -3.469  -4.609  -6.386  1.00  0.080          H  
ATOM     98  HA  ASN A   6      -4.904  -2.700  -8.166  1.00  0.170          H  
ATOM     99 1HB  ASN A   6      -3.050  -4.188  -9.039  1.00  0.200          H  
ATOM    100 2HB  ASN A   6      -4.028  -5.572  -8.614  1.00  0.200          H  
ATOM    101 1HD2 ASN A   6      -4.434  -4.890 -12.204  1.00  0.200          H  
ATOM    102 2HD2 ASN A   6      -3.104  -5.211 -11.136  1.00  0.200          H  
ATOM    103  N   THR A   7      -7.200  -3.484  -7.510  1.00  0.110          N  
ATOM    104  CA  THR A   7      -8.495  -4.049  -7.114  1.00  0.100          C  
ATOM    105  C   THR A   7      -9.700  -3.601  -7.947  1.00  0.110          C  
ATOM    106  O   THR A   7      -9.747  -2.483  -8.467  1.00  0.120          O  
ATOM    107  CB  THR A   7      -8.779  -3.798  -5.628  1.00  0.140          C  
ATOM    108  OG1 THR A   7      -9.989  -4.470  -5.305  1.00  0.140          O  
ATOM    109  CG2 THR A   7      -8.911  -2.299  -5.309  1.00  0.140          C  
ATOM    110  H   THR A   7      -7.106  -2.501  -7.801  1.00  0.130          H  
ATOM    111  HA  THR A   7      -8.434  -5.130  -7.215  1.00  0.120          H  
ATOM    112  HB  THR A   7      -7.970  -4.223  -5.037  1.00  0.170          H  
ATOM    113  HG1 THR A   7      -9.824  -5.458  -5.378  1.00  0.170          H  
ATOM    114 1HG2 THR A   7      -9.114  -2.171  -4.253  1.00  0.170          H  
ATOM    115 2HG2 THR A   7      -7.981  -1.787  -5.564  1.00  0.170          H  
ATOM    116 3HG2 THR A   7      -9.729  -1.873  -5.884  1.00  0.170          H  
ATOM    117  N   ASN A   8     -10.728  -4.464  -7.981  1.00  0.120          N  
ATOM    118  CA  ASN A   8     -12.006  -4.181  -8.628  1.00  0.130          C  
ATOM    119  C   ASN A   8     -13.017  -3.560  -7.667  1.00  0.130          C  
ATOM    120  O   ASN A   8     -14.189  -3.371  -8.003  1.00  0.130          O  
ATOM    121  CB  ASN A   8     -12.541  -5.428  -9.300  1.00  0.180          C  
ATOM    122  CG  ASN A   8     -12.760  -6.557  -8.337  1.00  0.180          C  
ATOM    123  OD1 ASN A   8     -12.187  -6.490  -7.220  1.00  0.180          O  
ATOM    124  ND2 ASN A   8     -13.535  -7.567  -8.727  1.00  0.180          N  
ATOM    125  H   ASN A   8     -10.614  -5.366  -7.523  1.00  0.140          H  
ATOM    126  HA  ASN A   8     -11.834  -3.452  -9.418  1.00  0.160          H  
ATOM    127 1HB  ASN A   8     -13.487  -5.196  -9.789  1.00  0.210          H  
ATOM    128 2HB  ASN A   8     -11.860  -5.723 -10.069  1.00  0.210          H  
ATOM    129 1HD2 ASN A   8     -13.719  -8.377  -8.120  1.00  0.210          H  
ATOM    130 2HD2 ASN A   8     -13.966  -7.548  -9.634  1.00  0.210          H  
ATOM    131  N   VAL A   9     -12.540  -3.200  -6.483  1.00  0.130          N  
ATOM    132  CA  VAL A   9     -13.333  -2.483  -5.512  1.00  0.120          C  
ATOM    133  C   VAL A   9     -13.419  -1.043  -6.012  1.00  0.100          C  
ATOM    134  O   VAL A   9     -12.386  -0.489  -6.390  1.00  0.110          O  
ATOM    135  CB  VAL A   9     -12.696  -2.578  -4.108  1.00  0.170          C  
ATOM    136  CG1 VAL A   9     -13.395  -1.685  -3.094  1.00  0.170          C  
ATOM    137  CG2 VAL A   9     -12.843  -4.002  -3.643  1.00  0.170          C  
ATOM    138  H   VAL A   9     -11.574  -3.448  -6.262  1.00  0.160          H  
ATOM    139  HA  VAL A   9     -14.297  -2.966  -5.449  1.00  0.140          H  
ATOM    140  HB  VAL A   9     -11.650  -2.292  -4.156  1.00  0.210          H  
ATOM    141 1HG1 VAL A   9     -12.929  -1.803  -2.122  1.00  0.210          H  
ATOM    142 2HG1 VAL A   9     -13.308  -0.643  -3.404  1.00  0.210          H  
ATOM    143 3HG1 VAL A   9     -14.440  -1.962  -3.019  1.00  0.210          H  
ATOM    144 1HG2 VAL A   9     -12.418  -4.111  -2.664  1.00  0.210          H  
ATOM    145 2HG2 VAL A   9     -13.900  -4.254  -3.599  1.00  0.210          H  
ATOM    146 3HG2 VAL A   9     -12.344  -4.674  -4.335  1.00  0.210          H  
ATOM    147  N   PRO A  10     -14.613  -0.426  -6.073  1.00  0.080          N  
ATOM    148  CA  PRO A  10     -14.836   0.934  -6.523  1.00  0.040          C  
ATOM    149  C   PRO A  10     -14.035   1.928  -5.723  1.00  0.090          C  
ATOM    150  O   PRO A  10     -13.873   1.755  -4.519  1.00  0.110          O  
ATOM    151  CB  PRO A  10     -16.335   1.136  -6.262  1.00  0.060          C  
ATOM    152  CG  PRO A  10     -16.927  -0.245  -6.316  1.00  0.060          C  
ATOM    153  CD  PRO A  10     -15.870  -1.154  -5.747  1.00  0.060          C  
ATOM    154  HA  PRO A  10     -14.601   0.998  -7.584  1.00  0.050          H  
ATOM    155 1HB  PRO A  10     -16.487   1.629  -5.292  1.00  0.070          H  
ATOM    156 2HB  PRO A  10     -16.752   1.804  -7.033  1.00  0.070          H  
ATOM    157 1HG  PRO A  10     -17.867  -0.276  -5.743  1.00  0.070          H  
ATOM    158 2HG  PRO A  10     -17.181  -0.501  -7.358  1.00  0.070          H  
ATOM    159 1HD  PRO A  10     -15.996  -1.284  -4.667  1.00  0.070          H  
ATOM    160 2HD  PRO A  10     -15.961  -2.091  -6.318  1.00  0.070          H  
ATOM    161  N   ARG A  11     -13.580   3.013  -6.353  1.00  0.110          N  
ATOM    162  CA  ARG A  11     -12.828   4.025  -5.603  1.00  0.150          C  
ATOM    163  C   ARG A  11     -13.665   4.592  -4.462  1.00  0.170          C  
ATOM    164  O   ARG A  11     -13.144   4.974  -3.418  1.00  0.180          O  
ATOM    165  CB  ARG A  11     -12.372   5.133  -6.538  1.00  0.190          C  
ATOM    166  CG  ARG A  11     -13.467   6.025  -7.104  1.00  0.190          C  
ATOM    167  CD  ARG A  11     -12.935   6.917  -8.158  1.00  0.190          C  
ATOM    168  NE  ARG A  11     -12.582   6.162  -9.378  1.00  0.190          N  
ATOM    169  CZ  ARG A  11     -11.936   6.676 -10.455  1.00  0.190          C  
ATOM    170  NH1 ARG A  11     -11.560   7.944 -10.469  1.00  0.190          N  
ATOM    171  NH2 ARG A  11     -11.680   5.903 -11.503  1.00  0.190          N  
ATOM    172  H   ARG A  11     -13.722   3.122  -7.373  1.00  0.130          H  
ATOM    173  HA  ARG A  11     -11.946   3.557  -5.171  1.00  0.180          H  
ATOM    174 1HB  ARG A  11     -11.647   5.765  -6.033  1.00  0.230          H  
ATOM    175 2HB  ARG A  11     -11.878   4.683  -7.392  1.00  0.230          H  
ATOM    176 1HG  ARG A  11     -14.251   5.409  -7.548  1.00  0.230          H  
ATOM    177 2HG  ARG A  11     -13.888   6.651  -6.318  1.00  0.230          H  
ATOM    178 1HD  ARG A  11     -13.690   7.658  -8.418  1.00  0.230          H  
ATOM    179 2HD  ARG A  11     -12.041   7.413  -7.787  1.00  0.230          H  
ATOM    180  HE  ARG A  11     -12.862   5.159  -9.415  1.00  0.230          H  
ATOM    181 1HH1 ARG A  11     -11.752   8.540  -9.678  1.00  0.230          H  
ATOM    182 2HH1 ARG A  11     -11.080   8.321 -11.274  1.00  0.230          H  
ATOM    183 1HH2 ARG A  11     -11.966   4.928 -11.500  1.00  0.230          H  
ATOM    184 2HH2 ARG A  11     -11.202   6.280 -12.306  1.00  0.230          H  
ATOM    185  N   ALA A  12     -14.983   4.598  -4.650  1.00  0.170          N  
ATOM    186  CA  ALA A  12     -15.951   5.077  -3.676  1.00  0.200          C  
ATOM    187  C   ALA A  12     -15.897   4.282  -2.373  1.00  0.180          C  
ATOM    188  O   ALA A  12     -16.313   4.769  -1.321  1.00  0.180          O  
ATOM    189  CB  ALA A  12     -17.348   4.991  -4.261  1.00  0.270          C  
ATOM    190  H   ALA A  12     -15.329   4.299  -5.552  1.00  0.200          H  
ATOM    191  HA  ALA A  12     -15.715   6.116  -3.448  1.00  0.240          H  
ATOM    192 1HB  ALA A  12     -18.066   5.376  -3.537  1.00  0.320          H  
ATOM    193 2HB  ALA A  12     -17.397   5.582  -5.174  1.00  0.320          H  
ATOM    194 3HB  ALA A  12     -17.582   3.951  -4.484  1.00  0.320          H  
ATOM    195  N   SER A  13     -15.462   3.027  -2.466  1.00  0.160          N  
ATOM    196  CA  SER A  13     -15.397   2.107  -1.350  1.00  0.150          C  
ATOM    197  C   SER A  13     -14.020   2.036  -0.689  1.00  0.120          C  
ATOM    198  O   SER A  13     -13.829   1.247   0.238  1.00  0.100          O  
ATOM    199  CB  SER A  13     -15.831   0.726  -1.803  1.00  0.210          C  
ATOM    200  OG  SER A  13     -17.187   0.707  -2.186  1.00  0.210          O  
ATOM    201  H   SER A  13     -15.097   2.682  -3.351  1.00  0.190          H  
ATOM    202  HA  SER A  13     -16.105   2.450  -0.598  1.00  0.180          H  
ATOM    203 1HB  SER A  13     -15.225   0.442  -2.650  1.00  0.260          H  
ATOM    204 2HB  SER A  13     -15.656   0.001  -1.011  1.00  0.260          H  
ATOM    205  HG  SER A  13     -17.381  -0.200  -2.421  1.00  0.260          H  
ATOM    206  N   VAL A  14     -13.039   2.812  -1.164  1.00  0.110          N  
ATOM    207  CA  VAL A  14     -11.724   2.768  -0.537  1.00  0.090          C  
ATOM    208  C   VAL A  14     -11.719   3.882   0.510  1.00  0.090          C  
ATOM    209  O   VAL A  14     -11.733   5.049   0.135  1.00  0.080          O  
ATOM    210  CB  VAL A  14     -10.593   2.984  -1.572  1.00  0.130          C  
ATOM    211  CG1 VAL A  14      -9.216   2.970  -0.862  1.00  0.130          C  
ATOM    212  CG2 VAL A  14     -10.657   1.878  -2.663  1.00  0.130          C  
ATOM    213  H   VAL A  14     -13.220   3.470  -1.932  1.00  0.130          H  
ATOM    214  HA  VAL A  14     -11.592   1.797  -0.091  1.00  0.110          H  
ATOM    215  HB  VAL A  14     -10.725   3.964  -2.041  1.00  0.160          H  
ATOM    216 1HG1 VAL A  14      -8.426   3.137  -1.590  1.00  0.160          H  
ATOM    217 2HG1 VAL A  14      -9.180   3.760  -0.106  1.00  0.160          H  
ATOM    218 3HG1 VAL A  14      -9.067   2.016  -0.388  1.00  0.160          H  
ATOM    219 1HG2 VAL A  14      -9.869   2.047  -3.391  1.00  0.160          H  
ATOM    220 2HG2 VAL A  14     -10.522   0.911  -2.218  1.00  0.160          H  
ATOM    221 3HG2 VAL A  14     -11.627   1.911  -3.163  1.00  0.160          H  
ATOM    222  N   PRO A  15     -11.661   3.577   1.816  1.00  0.080          N  
ATOM    223  CA  PRO A  15     -11.833   4.535   2.893  1.00  0.080          C  
ATOM    224  C   PRO A  15     -10.743   5.584   3.007  1.00  0.080          C  
ATOM    225  O   PRO A  15      -9.572   5.327   2.701  1.00  0.070          O  
ATOM    226  CB  PRO A  15     -11.877   3.637   4.137  1.00  0.120          C  
ATOM    227  CG  PRO A  15     -11.132   2.373   3.758  1.00  0.120          C  
ATOM    228  CD  PRO A  15     -11.358   2.197   2.268  1.00  0.120          C  
ATOM    229  HA  PRO A  15     -12.807   5.031   2.757  1.00  0.100          H  
ATOM    230 1HB  PRO A  15     -11.403   4.168   4.984  1.00  0.140          H  
ATOM    231 2HB  PRO A  15     -12.921   3.443   4.423  1.00  0.140          H  
ATOM    232 1HG  PRO A  15     -10.084   2.444   4.051  1.00  0.140          H  
ATOM    233 2HG  PRO A  15     -11.557   1.529   4.322  1.00  0.140          H  
ATOM    234 1HD  PRO A  15     -10.429   1.824   1.812  1.00  0.140          H  
ATOM    235 2HD  PRO A  15     -12.214   1.519   2.103  1.00  0.140          H  
ATOM    236  N   ASP A  16     -11.139   6.747   3.517  1.00  0.080          N  
ATOM    237  CA  ASP A  16     -10.215   7.828   3.786  1.00  0.080          C  
ATOM    238  C   ASP A  16      -9.141   7.325   4.720  1.00  0.080          C  
ATOM    239  O   ASP A  16      -9.437   6.684   5.729  1.00  0.080          O  
ATOM    240  CB  ASP A  16     -10.917   9.010   4.469  1.00  0.110          C  
ATOM    241  CG  ASP A  16     -11.910   9.790   3.596  1.00  0.110          C  
ATOM    242  OD1 ASP A  16     -11.974   9.568   2.414  1.00  0.110          O  
ATOM    243  OD2 ASP A  16     -12.604  10.608   4.146  1.00  0.110          O  
ATOM    244  H   ASP A  16     -12.120   6.894   3.712  1.00  0.100          H  
ATOM    245  HA  ASP A  16      -9.759   8.154   2.849  1.00  0.100          H  
ATOM    246 1HB  ASP A  16     -11.449   8.644   5.347  1.00  0.130          H  
ATOM    247 2HB  ASP A  16     -10.160   9.708   4.828  1.00  0.130          H  
ATOM    248  N   GLY A  17      -7.890   7.601   4.389  1.00  0.070          N  
ATOM    249  CA  GLY A  17      -6.778   7.180   5.227  1.00  0.070          C  
ATOM    250  C   GLY A  17      -6.306   5.750   4.964  1.00  0.060          C  
ATOM    251  O   GLY A  17      -5.321   5.315   5.558  1.00  0.060          O  
ATOM    252  H   GLY A  17      -7.712   8.121   3.541  1.00  0.080          H  
ATOM    253 1HA  GLY A  17      -5.945   7.867   5.080  1.00  0.080          H  
ATOM    254 2HA  GLY A  17      -7.071   7.271   6.272  1.00  0.080          H  
ATOM    255  N   PHE A  18      -6.927   5.030   4.022  1.00  0.060          N  
ATOM    256  CA  PHE A  18      -6.542   3.644   3.724  1.00  0.060          C  
ATOM    257  C   PHE A  18      -5.037   3.518   3.486  1.00  0.060          C  
ATOM    258  O   PHE A  18      -4.389   2.598   3.996  1.00  0.060          O  
ATOM    259  CB  PHE A  18      -7.365   3.106   2.536  1.00  0.080          C  
ATOM    260  CG  PHE A  18      -7.080   1.673   2.101  1.00  0.080          C  
ATOM    261  CD1 PHE A  18      -7.394   0.607   2.929  1.00  0.080          C  
ATOM    262  CD2 PHE A  18      -6.572   1.386   0.849  1.00  0.080          C  
ATOM    263  CE1 PHE A  18      -7.162  -0.694   2.525  1.00  0.080          C  
ATOM    264  CE2 PHE A  18      -6.358   0.088   0.450  1.00  0.080          C  
ATOM    265  CZ  PHE A  18      -6.643  -0.941   1.290  1.00  0.080          C  
ATOM    266  H   PHE A  18      -7.753   5.413   3.548  1.00  0.070          H  
ATOM    267  HA  PHE A  18      -6.789   3.035   4.595  1.00  0.070          H  
ATOM    268 1HB  PHE A  18      -8.404   3.177   2.773  1.00  0.100          H  
ATOM    269 2HB  PHE A  18      -7.208   3.754   1.679  1.00  0.100          H  
ATOM    270  HD1 PHE A  18      -7.811   0.807   3.914  1.00  0.100          H  
ATOM    271  HD2 PHE A  18      -6.350   2.197   0.172  1.00  0.100          H  
ATOM    272  HE1 PHE A  18      -7.388  -1.526   3.188  1.00  0.100          H  
ATOM    273  HE2 PHE A  18      -5.957  -0.128  -0.536  1.00  0.100          H  
ATOM    274  HZ  PHE A  18      -6.463  -1.954   0.973  1.00  0.100          H  
ATOM    275  N   LEU A  19      -4.469   4.447   2.722  1.00  0.060          N  
ATOM    276  CA  LEU A  19      -3.060   4.362   2.391  1.00  0.060          C  
ATOM    277  C   LEU A  19      -2.168   4.757   3.572  1.00  0.060          C  
ATOM    278  O   LEU A  19      -0.989   4.373   3.614  1.00  0.050          O  
ATOM    279  CB  LEU A  19      -2.737   5.262   1.201  1.00  0.080          C  
ATOM    280  CG  LEU A  19      -3.009   4.667  -0.194  1.00  0.080          C  
ATOM    281  CD1 LEU A  19      -4.517   4.520  -0.426  1.00  0.080          C  
ATOM    282  CD2 LEU A  19      -2.373   5.527  -1.231  1.00  0.080          C  
ATOM    283  H   LEU A  19      -5.040   5.197   2.359  1.00  0.070          H  
ATOM    284  HA  LEU A  19      -2.835   3.332   2.123  1.00  0.070          H  
ATOM    285 1HB  LEU A  19      -3.317   6.179   1.295  1.00  0.100          H  
ATOM    286 2HB  LEU A  19      -1.680   5.524   1.247  1.00  0.100          H  
ATOM    287  HG  LEU A  19      -2.588   3.690  -0.246  1.00  0.100          H  
ATOM    288 1HD1 LEU A  19      -4.688   4.106  -1.398  1.00  0.100          H  
ATOM    289 2HD1 LEU A  19      -4.943   3.872   0.301  1.00  0.100          H  
ATOM    290 3HD1 LEU A  19      -4.994   5.496  -0.372  1.00  0.100          H  
ATOM    291 1HD2 LEU A  19      -2.540   5.096  -2.218  1.00  0.100          H  
ATOM    292 2HD2 LEU A  19      -2.801   6.528  -1.194  1.00  0.100          H  
ATOM    293 3HD2 LEU A  19      -1.302   5.586  -1.042  1.00  0.100          H  
ATOM    294  N   SER A  20      -2.709   5.532   4.527  1.00  0.060          N  
ATOM    295  CA  SER A  20      -1.945   5.948   5.688  1.00  0.050          C  
ATOM    296  C   SER A  20      -1.853   4.744   6.603  1.00  0.030          C  
ATOM    297  O   SER A  20      -0.791   4.465   7.164  1.00  0.010          O  
ATOM    298  CB  SER A  20      -2.608   7.115   6.406  1.00  0.070          C  
ATOM    299  OG  SER A  20      -2.619   8.273   5.604  1.00  0.070          O  
ATOM    300  H   SER A  20      -3.683   5.808   4.498  1.00  0.070          H  
ATOM    301  HA  SER A  20      -0.941   6.240   5.379  1.00  0.060          H  
ATOM    302 1HB  SER A  20      -3.626   6.848   6.675  1.00  0.090          H  
ATOM    303 2HB  SER A  20      -2.072   7.317   7.332  1.00  0.090          H  
ATOM    304  HG  SER A  20      -3.022   8.962   6.139  1.00  0.090          H  
ATOM    305  N   GLU A  21      -2.971   4.014   6.735  1.00  0.040          N  
ATOM    306  CA  GLU A  21      -2.983   2.822   7.563  1.00  0.040          C  
ATOM    307  C   GLU A  21      -2.021   1.799   6.999  1.00  0.030          C  
ATOM    308  O   GLU A  21      -1.260   1.211   7.765  1.00  0.020          O  
ATOM    309  CB  GLU A  21      -4.373   2.214   7.702  1.00  0.060          C  
ATOM    310  CG  GLU A  21      -4.406   0.998   8.649  1.00  0.060          C  
ATOM    311  CD  GLU A  21      -5.783   0.522   8.910  1.00  0.060          C  
ATOM    312  OE1 GLU A  21      -6.460   0.168   7.981  1.00  0.060          O  
ATOM    313  OE2 GLU A  21      -6.183   0.532  10.049  1.00  0.060          O  
ATOM    314  H   GLU A  21      -3.825   4.332   6.269  1.00  0.050          H  
ATOM    315  HA  GLU A  21      -2.639   3.095   8.562  1.00  0.050          H  
ATOM    316 1HB  GLU A  21      -5.065   2.967   8.078  1.00  0.070          H  
ATOM    317 2HB  GLU A  21      -4.732   1.898   6.719  1.00  0.070          H  
ATOM    318 1HG  GLU A  21      -3.837   0.181   8.200  1.00  0.070          H  
ATOM    319 2HG  GLU A  21      -3.924   1.263   9.590  1.00  0.070          H  
ATOM    320  N   LEU A  22      -2.033   1.604   5.664  1.00  0.030          N  
ATOM    321  CA  LEU A  22      -1.102   0.668   5.049  1.00  0.030          C  
ATOM    322  C   LEU A  22       0.331   1.100   5.294  1.00  0.030          C  
ATOM    323  O   LEU A  22       1.161   0.266   5.648  1.00  0.030          O  
ATOM    324  CB  LEU A  22      -1.347   0.545   3.528  1.00  0.040          C  
ATOM    325  CG  LEU A  22      -2.631  -0.234   3.042  1.00  0.040          C  
ATOM    326  CD1 LEU A  22      -2.849  -0.018   1.536  1.00  0.040          C  
ATOM    327  CD2 LEU A  22      -2.433  -1.727   3.286  1.00  0.040          C  
ATOM    328  H   LEU A  22      -2.737   2.086   5.096  1.00  0.040          H  
ATOM    329  HA  LEU A  22      -1.241  -0.302   5.516  1.00  0.040          H  
ATOM    330 1HB  LEU A  22      -1.424   1.553   3.142  1.00  0.050          H  
ATOM    331 2HB  LEU A  22      -0.474   0.075   3.073  1.00  0.050          H  
ATOM    332  HG  LEU A  22      -3.513   0.124   3.584  1.00  0.050          H  
ATOM    333 1HD1 LEU A  22      -3.720  -0.572   1.222  1.00  0.050          H  
ATOM    334 2HD1 LEU A  22      -3.008   1.038   1.335  1.00  0.050          H  
ATOM    335 3HD1 LEU A  22      -1.986  -0.370   0.982  1.00  0.050          H  
ATOM    336 1HD2 LEU A  22      -3.317  -2.270   2.947  1.00  0.050          H  
ATOM    337 2HD2 LEU A  22      -1.560  -2.076   2.738  1.00  0.050          H  
ATOM    338 3HD2 LEU A  22      -2.287  -1.910   4.328  1.00  0.050          H  
ATOM    339  N   THR A  23       0.624   2.397   5.194  1.00  0.020          N  
ATOM    340  CA  THR A  23       1.980   2.867   5.428  1.00  0.040          C  
ATOM    341  C   THR A  23       2.436   2.527   6.846  1.00  0.030          C  
ATOM    342  O   THR A  23       3.557   2.044   7.053  1.00  0.040          O  
ATOM    343  CB  THR A  23       2.071   4.397   5.224  1.00  0.050          C  
ATOM    344  OG1 THR A  23       1.733   4.729   3.868  1.00  0.050          O  
ATOM    345  CG2 THR A  23       3.483   4.868   5.502  1.00  0.050          C  
ATOM    346  H   THR A  23      -0.079   3.065   4.874  1.00  0.020          H  
ATOM    347  HA  THR A  23       2.641   2.376   4.720  1.00  0.050          H  
ATOM    348  HB  THR A  23       1.383   4.899   5.897  1.00  0.060          H  
ATOM    349  HG1 THR A  23       0.773   4.579   3.718  1.00  0.060          H  
ATOM    350 1HG2 THR A  23       3.546   5.943   5.348  1.00  0.060          H  
ATOM    351 2HG2 THR A  23       3.778   4.638   6.522  1.00  0.060          H  
ATOM    352 3HG2 THR A  23       4.129   4.375   4.823  1.00  0.060          H  
ATOM    353  N   GLN A  24       1.580   2.809   7.830  1.00  0.030          N  
ATOM    354  CA  GLN A  24       1.899   2.567   9.230  1.00  0.030          C  
ATOM    355  C   GLN A  24       2.046   1.083   9.551  1.00  0.030          C  
ATOM    356  O   GLN A  24       2.987   0.684  10.248  1.00  0.030          O  
ATOM    357  CB  GLN A  24       0.789   3.152  10.093  1.00  0.040          C  
ATOM    358  CG  GLN A  24       0.719   4.665  10.092  1.00  0.040          C  
ATOM    359  CD  GLN A  24      -0.535   5.151  10.776  1.00  0.040          C  
ATOM    360  OE1 GLN A  24      -1.424   4.343  11.068  1.00  0.040          O  
ATOM    361  NE2 GLN A  24      -0.623   6.449  11.029  1.00  0.040          N  
ATOM    362  H   GLN A  24       0.681   3.241   7.587  1.00  0.040          H  
ATOM    363  HA  GLN A  24       2.840   3.064   9.458  1.00  0.040          H  
ATOM    364 1HB  GLN A  24      -0.170   2.777   9.727  1.00  0.050          H  
ATOM    365 2HB  GLN A  24       0.904   2.810  11.120  1.00  0.050          H  
ATOM    366 1HG  GLN A  24       1.580   5.056  10.631  1.00  0.050          H  
ATOM    367 2HG  GLN A  24       0.724   5.030   9.070  1.00  0.050          H  
ATOM    368 1HE2 GLN A  24      -1.438   6.817  11.479  1.00  0.050          H  
ATOM    369 2HE2 GLN A  24       0.123   7.064  10.771  1.00  0.050          H  
ATOM    370  N   GLN A  25       1.142   0.256   9.016  1.00  0.020          N  
ATOM    371  CA  GLN A  25       1.193  -1.171   9.278  1.00  0.020          C  
ATOM    372  C   GLN A  25       2.420  -1.793   8.633  1.00  0.020          C  
ATOM    373  O   GLN A  25       3.059  -2.658   9.237  1.00  0.020          O  
ATOM    374  CB  GLN A  25      -0.098  -1.828   8.793  1.00  0.030          C  
ATOM    375  CG  GLN A  25      -1.321  -1.438   9.615  1.00  0.030          C  
ATOM    376  CD  GLN A  25      -1.261  -1.976  11.011  1.00  0.030          C  
ATOM    377  OE1 GLN A  25      -1.092  -3.174  11.229  1.00  0.030          O  
ATOM    378  NE2 GLN A  25      -1.379  -1.091  11.982  1.00  0.030          N  
ATOM    379  H   GLN A  25       0.378   0.636   8.450  1.00  0.020          H  
ATOM    380  HA  GLN A  25       1.274  -1.321  10.355  1.00  0.020          H  
ATOM    381 1HB  GLN A  25      -0.282  -1.545   7.753  1.00  0.030          H  
ATOM    382 2HB  GLN A  25      -0.001  -2.891   8.834  1.00  0.030          H  
ATOM    383 1HG  GLN A  25      -1.351  -0.356   9.693  1.00  0.030          H  
ATOM    384 2HG  GLN A  25      -2.221  -1.789   9.135  1.00  0.030          H  
ATOM    385 1HE2 GLN A  25      -1.328  -1.387  12.940  1.00  0.030          H  
ATOM    386 2HE2 GLN A  25      -1.493  -0.123  11.758  1.00  0.030          H  
ATOM    387  N   LEU A  26       2.783  -1.331   7.428  1.00  0.030          N  
ATOM    388  CA  LEU A  26       3.972  -1.819   6.760  1.00  0.040          C  
ATOM    389  C   LEU A  26       5.206  -1.412   7.542  1.00  0.040          C  
ATOM    390  O   LEU A  26       6.130  -2.213   7.694  1.00  0.050          O  
ATOM    391  CB  LEU A  26       4.037  -1.279   5.326  1.00  0.050          C  
ATOM    392  CG  LEU A  26       3.007  -1.857   4.306  1.00  0.050          C  
ATOM    393  CD1 LEU A  26       3.004  -0.987   3.070  1.00  0.050          C  
ATOM    394  CD2 LEU A  26       3.397  -3.301   3.909  1.00  0.050          C  
ATOM    395  H   LEU A  26       2.201  -0.639   6.948  1.00  0.040          H  
ATOM    396  HA  LEU A  26       3.930  -2.902   6.732  1.00  0.050          H  
ATOM    397 1HB  LEU A  26       3.872  -0.202   5.374  1.00  0.060          H  
ATOM    398 2HB  LEU A  26       5.038  -1.452   4.933  1.00  0.060          H  
ATOM    399  HG  LEU A  26       2.010  -1.853   4.742  1.00  0.060          H  
ATOM    400 1HD1 LEU A  26       2.279  -1.378   2.373  1.00  0.060          H  
ATOM    401 2HD1 LEU A  26       2.724   0.031   3.348  1.00  0.060          H  
ATOM    402 3HD1 LEU A  26       3.992  -0.978   2.614  1.00  0.060          H  
ATOM    403 1HD2 LEU A  26       2.684  -3.676   3.180  1.00  0.060          H  
ATOM    404 2HD2 LEU A  26       4.389  -3.299   3.466  1.00  0.060          H  
ATOM    405 3HD2 LEU A  26       3.394  -3.950   4.779  1.00  0.060          H  
ATOM    406  N   ALA A  27       5.236  -0.183   8.083  1.00  0.050          N  
ATOM    407  CA  ALA A  27       6.398   0.235   8.855  1.00  0.060          C  
ATOM    408  C   ALA A  27       6.615  -0.674  10.043  1.00  0.070          C  
ATOM    409  O   ALA A  27       7.747  -1.114  10.301  1.00  0.080          O  
ATOM    410  CB  ALA A  27       6.216   1.660   9.359  1.00  0.080          C  
ATOM    411  H   ALA A  27       4.488   0.490   7.895  1.00  0.060          H  
ATOM    412  HA  ALA A  27       7.272   0.170   8.218  1.00  0.070          H  
ATOM    413 1HB  ALA A  27       7.098   1.951   9.919  1.00  0.100          H  
ATOM    414 2HB  ALA A  27       6.076   2.336   8.539  1.00  0.100          H  
ATOM    415 3HB  ALA A  27       5.344   1.705  10.005  1.00  0.100          H  
ATOM    416  N   GLN A  28       5.524  -1.017  10.734  1.00  0.070          N  
ATOM    417  CA  GLN A  28       5.623  -1.876  11.897  1.00  0.090          C  
ATOM    418  C   GLN A  28       6.031  -3.292  11.510  1.00  0.100          C  
ATOM    419  O   GLN A  28       6.894  -3.896  12.150  1.00  0.120          O  
ATOM    420  CB  GLN A  28       4.275  -1.898  12.617  1.00  0.120          C  
ATOM    421  CG  GLN A  28       3.907  -0.574  13.274  1.00  0.120          C  
ATOM    422  CD  GLN A  28       2.502  -0.573  13.838  1.00  0.120          C  
ATOM    423  OE1 GLN A  28       1.717  -1.488  13.574  1.00  0.120          O  
ATOM    424  NE2 GLN A  28       2.177   0.454  14.611  1.00  0.120          N  
ATOM    425  H   GLN A  28       4.616  -0.606  10.477  1.00  0.080          H  
ATOM    426  HA  GLN A  28       6.381  -1.470  12.563  1.00  0.110          H  
ATOM    427 1HB  GLN A  28       3.489  -2.144  11.898  1.00  0.140          H  
ATOM    428 2HB  GLN A  28       4.279  -2.674  13.379  1.00  0.140          H  
ATOM    429 1HG  GLN A  28       4.602  -0.384  14.089  1.00  0.140          H  
ATOM    430 2HG  GLN A  28       3.979   0.221  12.536  1.00  0.140          H  
ATOM    431 1HE2 GLN A  28       1.262   0.511  15.010  1.00  0.140          H  
ATOM    432 2HE2 GLN A  28       2.846   1.175  14.796  1.00  0.140          H  
ATOM    433  N   ALA A  29       5.425  -3.806  10.436  1.00  0.080          N  
ATOM    434  CA  ALA A  29       5.678  -5.144   9.929  1.00  0.090          C  
ATOM    435  C   ALA A  29       7.103  -5.354   9.439  1.00  0.110          C  
ATOM    436  O   ALA A  29       7.683  -6.425   9.634  1.00  0.140          O  
ATOM    437  CB  ALA A  29       4.723  -5.426   8.792  1.00  0.120          C  
ATOM    438  H   ALA A  29       4.705  -3.253   9.965  1.00  0.100          H  
ATOM    439  HA  ALA A  29       5.490  -5.843  10.741  1.00  0.110          H  
ATOM    440 1HB  ALA A  29       4.856  -6.434   8.441  1.00  0.150          H  
ATOM    441 2HB  ALA A  29       3.722  -5.296   9.159  1.00  0.150          H  
ATOM    442 3HB  ALA A  29       4.909  -4.728   7.984  1.00  0.150          H  
ATOM    443  N   THR A  30       7.668  -4.330   8.806  1.00  0.110          N  
ATOM    444  CA  THR A  30       8.992  -4.433   8.218  1.00  0.130          C  
ATOM    445  C   THR A  30      10.122  -3.827   9.063  1.00  0.140          C  
ATOM    446  O   THR A  30      11.285  -4.163   8.849  1.00  0.150          O  
ATOM    447  CB  THR A  30       8.997  -3.782   6.814  1.00  0.170          C  
ATOM    448  OG1 THR A  30       8.689  -2.392   6.922  1.00  0.170          O  
ATOM    449  CG2 THR A  30       7.977  -4.437   5.877  1.00  0.170          C  
ATOM    450  H   THR A  30       7.117  -3.487   8.656  1.00  0.130          H  
ATOM    451  HA  THR A  30       9.215  -5.492   8.087  1.00  0.160          H  
ATOM    452  HB  THR A  30       9.991  -3.890   6.382  1.00  0.210          H  
ATOM    453  HG1 THR A  30       7.766  -2.291   7.234  1.00  0.210          H  
ATOM    454 1HG2 THR A  30       8.022  -3.958   4.910  1.00  0.210          H  
ATOM    455 2HG2 THR A  30       8.211  -5.477   5.770  1.00  0.210          H  
ATOM    456 3HG2 THR A  30       6.974  -4.329   6.289  1.00  0.210          H  
ATOM    457  N   GLY A  31       9.815  -2.978  10.052  1.00  0.130          N  
ATOM    458  CA  GLY A  31      10.877  -2.353  10.839  1.00  0.170          C  
ATOM    459  C   GLY A  31      11.548  -1.214  10.073  1.00  0.170          C  
ATOM    460  O   GLY A  31      12.757  -0.987  10.200  1.00  0.210          O  
ATOM    461  H   GLY A  31       8.850  -2.699  10.224  1.00  0.160          H  
ATOM    462 1HA  GLY A  31      10.448  -1.966  11.764  1.00  0.200          H  
ATOM    463 2HA  GLY A  31      11.615  -3.102  11.116  1.00  0.200          H  
ATOM    464  N   LYS A  32      10.754  -0.541   9.244  1.00  0.110          N  
ATOM    465  CA  LYS A  32      11.215   0.548   8.392  1.00  0.100          C  
ATOM    466  C   LYS A  32      10.372   1.791   8.647  1.00  0.080          C  
ATOM    467  O   LYS A  32       9.167   1.751   8.449  1.00  0.070          O  
ATOM    468  CB  LYS A  32      11.079   0.163   6.916  1.00  0.140          C  
ATOM    469  CG  LYS A  32      11.889  -1.059   6.469  1.00  0.140          C  
ATOM    470  CD  LYS A  32      13.388  -0.762   6.428  1.00  0.140          C  
ATOM    471  CE  LYS A  32      14.172  -1.940   5.891  1.00  0.140          C  
ATOM    472  NZ  LYS A  32      15.637  -1.655   5.832  1.00  0.140          N  
ATOM    473  H   LYS A  32       9.761  -0.791   9.280  1.00  0.130          H  
ATOM    474  HA  LYS A  32      12.256   0.726   8.602  1.00  0.120          H  
ATOM    475 1HB  LYS A  32      10.029  -0.050   6.700  1.00  0.170          H  
ATOM    476 2HB  LYS A  32      11.371   1.011   6.294  1.00  0.170          H  
ATOM    477 1HG  LYS A  32      11.711  -1.880   7.167  1.00  0.170          H  
ATOM    478 2HG  LYS A  32      11.552  -1.375   5.484  1.00  0.170          H  
ATOM    479 1HD  LYS A  32      13.577   0.115   5.808  1.00  0.170          H  
ATOM    480 2HD  LYS A  32      13.745  -0.561   7.437  1.00  0.170          H  
ATOM    481 1HE  LYS A  32      14.008  -2.789   6.548  1.00  0.170          H  
ATOM    482 2HE  LYS A  32      13.817  -2.194   4.891  1.00  0.170          H  
ATOM    483 1HZ  LYS A  32      16.115  -2.475   5.484  1.00  0.170          H  
ATOM    484 2HZ  LYS A  32      15.809  -0.876   5.212  1.00  0.170          H  
ATOM    485 3HZ  LYS A  32      15.977  -1.433   6.756  1.00  0.170          H  
ATOM    486  N   PRO A  33      10.951   2.928   9.037  1.00  0.110          N  
ATOM    487  CA  PRO A  33      10.219   4.142   9.320  1.00  0.090          C  
ATOM    488  C   PRO A  33       9.327   4.544   8.127  1.00  0.060          C  
ATOM    489  O   PRO A  33       9.774   4.412   6.984  1.00  0.090          O  
ATOM    490  CB  PRO A  33      11.353   5.141   9.552  1.00  0.140          C  
ATOM    491  CG  PRO A  33      12.499   4.311  10.063  1.00  0.140          C  
ATOM    492  CD  PRO A  33      12.403   3.008   9.311  1.00  0.140          C  
ATOM    493  HA  PRO A  33       9.675   3.980  10.250  1.00  0.110          H  
ATOM    494 1HB  PRO A  33      11.588   5.643   8.624  1.00  0.160          H  
ATOM    495 2HB  PRO A  33      11.032   5.917  10.263  1.00  0.160          H  
ATOM    496 1HG  PRO A  33      13.452   4.833   9.891  1.00  0.160          H  
ATOM    497 2HG  PRO A  33      12.408   4.176  11.150  1.00  0.160          H  
ATOM    498 1HD  PRO A  33      12.991   3.023   8.380  1.00  0.160          H  
ATOM    499 2HD  PRO A  33      12.727   2.217  10.012  1.00  0.160          H  
ATOM    500  N   PRO A  34       8.085   5.029   8.370  1.00  0.100          N  
ATOM    501  CA  PRO A  34       7.084   5.472   7.399  1.00  0.170          C  
ATOM    502  C   PRO A  34       7.604   6.322   6.245  1.00  0.200          C  
ATOM    503  O   PRO A  34       7.104   6.211   5.127  1.00  0.210          O  
ATOM    504  CB  PRO A  34       6.124   6.283   8.277  1.00  0.260          C  
ATOM    505  CG  PRO A  34       6.190   5.609   9.615  1.00  0.260          C  
ATOM    506  CD  PRO A  34       7.633   5.207   9.779  1.00  0.260          C  
ATOM    507  HA  PRO A  34       6.560   4.598   7.007  1.00  0.200          H  
ATOM    508 1HB  PRO A  34       6.442   7.337   8.310  1.00  0.310          H  
ATOM    509 2HB  PRO A  34       5.115   6.268   7.844  1.00  0.310          H  
ATOM    510 1HG  PRO A  34       5.849   6.300  10.403  1.00  0.310          H  
ATOM    511 2HG  PRO A  34       5.505   4.744   9.632  1.00  0.310          H  
ATOM    512 1HD  PRO A  34       8.218   5.992  10.289  1.00  0.310          H  
ATOM    513 2HD  PRO A  34       7.618   4.261  10.326  1.00  0.310          H  
ATOM    514  N   GLN A  35       8.603   7.178   6.488  1.00  0.240          N  
ATOM    515  CA  GLN A  35       9.125   8.031   5.421  1.00  0.310          C  
ATOM    516  C   GLN A  35       9.810   7.273   4.285  1.00  0.320          C  
ATOM    517  O   GLN A  35      10.148   7.868   3.263  1.00  0.410          O  
ATOM    518  CB  GLN A  35      10.064   9.114   5.972  1.00  0.410          C  
ATOM    519  CG  GLN A  35      11.368   8.626   6.562  1.00  0.410          C  
ATOM    520  CD  GLN A  35      11.237   8.339   8.027  1.00  0.410          C  
ATOM    521  OE1 GLN A  35      10.163   7.922   8.493  1.00  0.410          O  
ATOM    522  NE2 GLN A  35      12.307   8.561   8.775  1.00  0.410          N  
ATOM    523  H   GLN A  35       9.000   7.291   7.421  1.00  0.290          H  
ATOM    524  HA  GLN A  35       8.275   8.551   4.981  1.00  0.370          H  
ATOM    525 1HB  GLN A  35      10.312   9.809   5.170  1.00  0.490          H  
ATOM    526 2HB  GLN A  35       9.542   9.683   6.740  1.00  0.490          H  
ATOM    527 1HG  GLN A  35      11.666   7.722   6.062  1.00  0.490          H  
ATOM    528 2HG  GLN A  35      12.129   9.392   6.427  1.00  0.490          H  
ATOM    529 1HE2 GLN A  35      12.278   8.395   9.762  1.00  0.490          H  
ATOM    530 2HE2 GLN A  35      13.150   8.911   8.361  1.00  0.490          H  
ATOM    531  N   TYR A  36      10.018   5.969   4.452  1.00  0.250          N  
ATOM    532  CA  TYR A  36      10.633   5.165   3.418  1.00  0.340          C  
ATOM    533  C   TYR A  36       9.603   4.260   2.754  1.00  0.320          C  
ATOM    534  O   TYR A  36       9.963   3.336   2.016  1.00  0.560          O  
ATOM    535  CB  TYR A  36      11.749   4.321   4.024  1.00  0.440          C  
ATOM    536  CG  TYR A  36      12.800   5.151   4.699  1.00  0.440          C  
ATOM    537  CD1 TYR A  36      12.912   5.110   6.070  1.00  0.440          C  
ATOM    538  CD2 TYR A  36      13.629   5.973   3.960  1.00  0.440          C  
ATOM    539  CE1 TYR A  36      13.855   5.880   6.710  1.00  0.440          C  
ATOM    540  CE2 TYR A  36      14.571   6.746   4.600  1.00  0.440          C  
ATOM    541  CZ  TYR A  36      14.684   6.699   5.971  1.00  0.440          C  
ATOM    542  OH  TYR A  36      15.624   7.467   6.612  1.00  0.440          O  
ATOM    543  H   TYR A  36       9.749   5.517   5.332  1.00  0.300          H  
ATOM    544  HA  TYR A  36      11.044   5.822   2.655  1.00  0.410          H  
ATOM    545 1HB  TYR A  36      11.322   3.636   4.765  1.00  0.530          H  
ATOM    546 2HB  TYR A  36      12.223   3.722   3.250  1.00  0.530          H  
ATOM    547  HD1 TYR A  36      12.251   4.468   6.642  1.00  0.530          H  
ATOM    548  HD2 TYR A  36      13.536   6.012   2.876  1.00  0.530          H  
ATOM    549  HE1 TYR A  36      13.945   5.848   7.790  1.00  0.530          H  
ATOM    550  HE2 TYR A  36      15.225   7.396   4.020  1.00  0.530          H  
ATOM    551  HH  TYR A  36      16.136   7.955   5.963  1.00  0.530          H  
ATOM    552  N   ILE A  37       8.318   4.500   3.027  1.00  0.120          N  
ATOM    553  CA  ILE A  37       7.292   3.618   2.515  1.00  0.050          C  
ATOM    554  C   ILE A  37       6.326   4.279   1.541  1.00  0.140          C  
ATOM    555  O   ILE A  37       5.730   5.316   1.824  1.00  0.420          O  
ATOM    556  CB  ILE A  37       6.502   3.050   3.688  1.00  0.100          C  
ATOM    557  CG1 ILE A  37       7.491   2.370   4.627  1.00  0.100          C  
ATOM    558  CG2 ILE A  37       5.358   2.100   3.198  1.00  0.100          C  
ATOM    559  CD1 ILE A  37       6.903   1.793   5.821  1.00  0.100          C  
ATOM    560  H   ILE A  37       8.050   5.284   3.629  1.00  0.140          H  
ATOM    561  HA  ILE A  37       7.776   2.803   1.992  1.00  0.060          H  
ATOM    562  HB  ILE A  37       6.101   3.872   4.239  1.00  0.120          H  
ATOM    563 1HG1 ILE A  37       8.059   1.673   4.108  1.00  0.120          H  
ATOM    564 2HG1 ILE A  37       8.172   3.136   4.999  1.00  0.120          H  
ATOM    565 1HG2 ILE A  37       4.800   1.720   4.038  1.00  0.120          H  
ATOM    566 2HG2 ILE A  37       4.676   2.648   2.559  1.00  0.120          H  
ATOM    567 3HG2 ILE A  37       5.774   1.269   2.635  1.00  0.120          H  
ATOM    568 1HD1 ILE A  37       7.710   1.407   6.427  1.00  0.120          H  
ATOM    569 2HD1 ILE A  37       6.370   2.545   6.355  1.00  0.120          H  
ATOM    570 3HD1 ILE A  37       6.227   0.991   5.576  1.00  0.120          H  
ATOM    571  N   ALA A  38       6.191   3.671   0.372  1.00  0.080          N  
ATOM    572  CA  ALA A  38       5.288   4.156  -0.651  1.00  0.060          C  
ATOM    573  C   ALA A  38       4.126   3.195  -0.780  1.00  0.040          C  
ATOM    574  O   ALA A  38       4.323   1.976  -0.786  1.00  0.130          O  
ATOM    575  CB  ALA A  38       6.010   4.289  -1.966  1.00  0.090          C  
ATOM    576  H   ALA A  38       6.705   2.801   0.221  1.00  0.100          H  
ATOM    577  HA  ALA A  38       4.898   5.126  -0.346  1.00  0.070          H  
ATOM    578 1HB  ALA A  38       5.321   4.651  -2.731  1.00  0.110          H  
ATOM    579 2HB  ALA A  38       6.838   4.988  -1.857  1.00  0.110          H  
ATOM    580 3HB  ALA A  38       6.390   3.320  -2.246  1.00  0.110          H  
ATOM    581  N   VAL A  39       2.921   3.737  -0.877  1.00  0.040          N  
ATOM    582  CA  VAL A  39       1.742   2.908  -1.033  1.00  0.040          C  
ATOM    583  C   VAL A  39       0.913   3.431  -2.190  1.00  0.030          C  
ATOM    584  O   VAL A  39       0.642   4.630  -2.264  1.00  0.010          O  
ATOM    585  CB  VAL A  39       0.882   2.895   0.253  1.00  0.060          C  
ATOM    586  CG1 VAL A  39      -0.326   2.007   0.054  1.00  0.060          C  
ATOM    587  CG2 VAL A  39       1.701   2.410   1.448  1.00  0.060          C  
ATOM    588  H   VAL A  39       2.823   4.745  -0.855  1.00  0.050          H  
ATOM    589  HA  VAL A  39       2.050   1.888  -1.260  1.00  0.050          H  
ATOM    590  HB  VAL A  39       0.516   3.905   0.448  1.00  0.070          H  
ATOM    591 1HG1 VAL A  39      -0.916   2.038   0.947  1.00  0.070          H  
ATOM    592 2HG1 VAL A  39      -0.918   2.350  -0.775  1.00  0.070          H  
ATOM    593 3HG1 VAL A  39       0.001   0.985  -0.142  1.00  0.070          H  
ATOM    594 1HG2 VAL A  39       1.078   2.415   2.337  1.00  0.070          H  
ATOM    595 2HG2 VAL A  39       2.060   1.401   1.258  1.00  0.070          H  
ATOM    596 3HG2 VAL A  39       2.546   3.072   1.605  1.00  0.070          H  
ATOM    597  N   HIS A  40       0.508   2.542  -3.081  1.00  0.060          N  
ATOM    598  CA  HIS A  40      -0.339   2.935  -4.196  1.00  0.080          C  
ATOM    599  C   HIS A  40      -1.484   1.956  -4.343  1.00  0.080          C  
ATOM    600  O   HIS A  40      -1.282   0.743  -4.305  1.00  0.070          O  
ATOM    601  CB  HIS A  40       0.467   3.017  -5.490  1.00  0.100          C  
ATOM    602  CG  HIS A  40       1.555   4.045  -5.439  1.00  0.100          C  
ATOM    603  ND1 HIS A  40       1.337   5.366  -5.744  1.00  0.100          N  
ATOM    604  CD2 HIS A  40       2.857   3.949  -5.094  1.00  0.100          C  
ATOM    605  CE1 HIS A  40       2.464   6.040  -5.592  1.00  0.100          C  
ATOM    606  NE2 HIS A  40       3.401   5.206  -5.204  1.00  0.100          N  
ATOM    607  H   HIS A  40       0.802   1.567  -2.965  1.00  0.070          H  
ATOM    608  HA  HIS A  40      -0.768   3.918  -4.006  1.00  0.100          H  
ATOM    609 1HB  HIS A  40       0.906   2.059  -5.698  1.00  0.120          H  
ATOM    610 2HB  HIS A  40      -0.198   3.258  -6.319  1.00  0.120          H  
ATOM    611  HD2 HIS A  40       3.353   3.046  -4.789  1.00  0.120          H  
ATOM    612  HE1 HIS A  40       2.604   7.108  -5.765  1.00  0.120          H  
ATOM    613  HE2 HIS A  40       4.366   5.482  -5.028  1.00  0.120          H  
ATOM    614  N   VAL A  41      -2.691   2.485  -4.442  1.00  0.090          N  
ATOM    615  CA  VAL A  41      -3.879   1.657  -4.557  1.00  0.080          C  
ATOM    616  C   VAL A  41      -4.616   2.065  -5.800  1.00  0.090          C  
ATOM    617  O   VAL A  41      -4.891   3.250  -5.998  1.00  0.090          O  
ATOM    618  CB  VAL A  41      -4.768   1.815  -3.307  1.00  0.120          C  
ATOM    619  CG1 VAL A  41      -6.068   0.951  -3.425  1.00  0.120          C  
ATOM    620  CG2 VAL A  41      -3.920   1.433  -2.062  1.00  0.120          C  
ATOM    621  H   VAL A  41      -2.783   3.494  -4.475  1.00  0.110          H  
ATOM    622  HA  VAL A  41      -3.588   0.613  -4.661  1.00  0.100          H  
ATOM    623  HB  VAL A  41      -5.087   2.846  -3.233  1.00  0.140          H  
ATOM    624 1HG1 VAL A  41      -6.682   1.094  -2.539  1.00  0.140          H  
ATOM    625 2HG1 VAL A  41      -6.641   1.257  -4.303  1.00  0.140          H  
ATOM    626 3HG1 VAL A  41      -5.815  -0.098  -3.517  1.00  0.140          H  
ATOM    627 1HG2 VAL A  41      -4.496   1.562  -1.170  1.00  0.140          H  
ATOM    628 2HG2 VAL A  41      -3.596   0.406  -2.134  1.00  0.140          H  
ATOM    629 3HG2 VAL A  41      -3.050   2.069  -2.004  1.00  0.140          H  
ATOM    630  N   VAL A  42      -4.899   1.091  -6.647  1.00  0.100          N  
ATOM    631  CA  VAL A  42      -5.572   1.345  -7.892  1.00  0.110          C  
ATOM    632  C   VAL A  42      -6.965   0.685  -7.932  1.00  0.120          C  
ATOM    633  O   VAL A  42      -7.051  -0.514  -8.220  1.00  0.120          O  
ATOM    634  CB  VAL A  42      -4.712   0.793  -9.038  1.00  0.150          C  
ATOM    635  CG1 VAL A  42      -5.382   1.084 -10.357  1.00  0.150          C  
ATOM    636  CG2 VAL A  42      -3.304   1.398  -8.957  1.00  0.150          C  
ATOM    637  H   VAL A  42      -4.637   0.137  -6.402  1.00  0.120          H  
ATOM    638  HA  VAL A  42      -5.618   2.415  -8.028  1.00  0.130          H  
ATOM    639  HB  VAL A  42      -4.643  -0.291  -8.943  1.00  0.180          H  
ATOM    640 1HG1 VAL A  42      -4.790   0.672 -11.172  1.00  0.180          H  
ATOM    641 2HG1 VAL A  42      -6.355   0.635 -10.364  1.00  0.180          H  
ATOM    642 3HG1 VAL A  42      -5.482   2.160 -10.489  1.00  0.180          H  
ATOM    643 1HG2 VAL A  42      -2.693   0.998  -9.761  1.00  0.180          H  
ATOM    644 2HG2 VAL A  42      -3.371   2.481  -9.051  1.00  0.180          H  
ATOM    645 3HG2 VAL A  42      -2.845   1.146  -8.001  1.00  0.180          H  
ATOM    646  N   PRO A  43      -8.045   1.449  -7.675  1.00  0.110          N  
ATOM    647  CA  PRO A  43      -9.440   1.044  -7.604  1.00  0.120          C  
ATOM    648  C   PRO A  43     -10.077   0.912  -8.974  1.00  0.120          C  
ATOM    649  O   PRO A  43      -9.507   1.370  -9.974  1.00  0.130          O  
ATOM    650  CB  PRO A  43     -10.064   2.180  -6.825  1.00  0.180          C  
ATOM    651  CG  PRO A  43      -9.274   3.390  -7.240  1.00  0.180          C  
ATOM    652  CD  PRO A  43      -7.867   2.900  -7.421  1.00  0.180          C  
ATOM    653  HA  PRO A  43      -9.524   0.096  -7.055  1.00  0.140          H  
ATOM    654 1HB  PRO A  43     -11.116   2.240  -7.104  1.00  0.220          H  
ATOM    655 2HB  PRO A  43     -10.027   1.962  -5.755  1.00  0.220          H  
ATOM    656 1HG  PRO A  43      -9.691   3.811  -8.172  1.00  0.220          H  
ATOM    657 2HG  PRO A  43      -9.349   4.177  -6.475  1.00  0.220          H  
ATOM    658 1HD  PRO A  43      -7.462   3.414  -8.307  1.00  0.220          H  
ATOM    659 2HD  PRO A  43      -7.288   3.083  -6.509  1.00  0.220          H  
ATOM    660  N   ASP A  44     -11.293   0.362  -8.999  1.00  0.130          N  
ATOM    661  CA  ASP A  44     -12.104   0.251 -10.216  1.00  0.140          C  
ATOM    662  C   ASP A  44     -11.414  -0.423 -11.404  1.00  0.150          C  
ATOM    663  O   ASP A  44     -11.567   0.022 -12.546  1.00  0.160          O  
ATOM    664  CB  ASP A  44     -12.603   1.651 -10.666  1.00  0.190          C  
ATOM    665  CG  ASP A  44     -13.755   2.252  -9.832  1.00  0.190          C  
ATOM    666  OD1 ASP A  44     -14.770   1.615  -9.790  1.00  0.190          O  
ATOM    667  OD2 ASP A  44     -13.641   3.312  -9.213  1.00  0.190          O  
ATOM    668  H   ASP A  44     -11.676   0.006  -8.115  1.00  0.160          H  
ATOM    669  HA  ASP A  44     -12.979  -0.352  -9.964  1.00  0.170          H  
ATOM    670 1HB  ASP A  44     -11.768   2.351 -10.647  1.00  0.230          H  
ATOM    671 2HB  ASP A  44     -12.942   1.595 -11.700  1.00  0.230          H  
ATOM    672  N   GLN A  45     -10.718  -1.533 -11.170  1.00  0.150          N  
ATOM    673  CA  GLN A  45     -10.087  -2.234 -12.277  1.00  0.150          C  
ATOM    674  C   GLN A  45     -10.916  -3.394 -12.813  1.00  0.150          C  
ATOM    675  O   GLN A  45     -11.693  -4.035 -12.100  1.00  0.140          O  
ATOM    676  CB  GLN A  45      -8.694  -2.688 -11.863  1.00  0.210          C  
ATOM    677  CG  GLN A  45      -7.824  -1.524 -11.487  1.00  0.210          C  
ATOM    678  CD  GLN A  45      -7.626  -0.589 -12.644  1.00  0.210          C  
ATOM    679  OE1 GLN A  45      -7.107  -0.998 -13.689  1.00  0.210          O  
ATOM    680  NE2 GLN A  45      -8.057   0.660 -12.493  1.00  0.210          N  
ATOM    681  H   GLN A  45     -10.558  -1.854 -10.208  1.00  0.180          H  
ATOM    682  HA  GLN A  45      -9.975  -1.530 -13.099  1.00  0.180          H  
ATOM    683 1HB  GLN A  45      -8.763  -3.337 -10.990  1.00  0.250          H  
ATOM    684 2HB  GLN A  45      -8.219  -3.252 -12.665  1.00  0.250          H  
ATOM    685 1HG  GLN A  45      -8.297  -0.974 -10.672  1.00  0.250          H  
ATOM    686 2HG  GLN A  45      -6.852  -1.881 -11.167  1.00  0.250          H  
ATOM    687 1HE2 GLN A  45      -7.961   1.322 -13.237  1.00  0.250          H  
ATOM    688 2HE2 GLN A  45      -8.503   0.954 -11.607  1.00  0.250          H  
ATOM    689  N   LEU A  46     -10.709  -3.706 -14.089  1.00  0.170          N  
ATOM    690  CA  LEU A  46     -11.424  -4.795 -14.751  1.00  0.200          C  
ATOM    691  C   LEU A  46     -10.794  -6.144 -14.460  1.00  0.270          C  
ATOM    692  O   LEU A  46     -10.066  -6.704 -15.278  1.00  0.640          O  
ATOM    693  CB  LEU A  46     -11.445  -4.558 -16.266  1.00  0.270          C  
ATOM    694  CG  LEU A  46     -12.117  -3.238 -16.764  1.00  0.270          C  
ATOM    695  CD1 LEU A  46     -11.956  -3.151 -18.276  1.00  0.270          C  
ATOM    696  CD2 LEU A  46     -13.601  -3.205 -16.377  1.00  0.270          C  
ATOM    697  H   LEU A  46     -10.050  -3.156 -14.623  1.00  0.200          H  
ATOM    698  HA  LEU A  46     -12.441  -4.826 -14.368  1.00  0.240          H  
ATOM    699 1HB  LEU A  46     -10.419  -4.563 -16.628  1.00  0.320          H  
ATOM    700 2HB  LEU A  46     -11.971  -5.392 -16.732  1.00  0.320          H  
ATOM    701  HG  LEU A  46     -11.613  -2.381 -16.319  1.00  0.320          H  
ATOM    702 1HD1 LEU A  46     -12.405  -2.226 -18.638  1.00  0.320          H  
ATOM    703 2HD1 LEU A  46     -10.896  -3.162 -18.531  1.00  0.320          H  
ATOM    704 3HD1 LEU A  46     -12.450  -4.001 -18.746  1.00  0.320          H  
ATOM    705 1HD2 LEU A  46     -14.046  -2.279 -16.742  1.00  0.320          H  
ATOM    706 2HD2 LEU A  46     -14.116  -4.055 -16.827  1.00  0.320          H  
ATOM    707 3HD2 LEU A  46     -13.712  -3.244 -15.297  1.00  0.320          H  
ATOM    708  N   MET A  47     -11.047  -6.626 -13.260  1.00  0.170          N  
ATOM    709  CA  MET A  47     -10.463  -7.859 -12.750  1.00  0.140          C  
ATOM    710  C   MET A  47     -11.452  -8.988 -12.565  1.00  0.170          C  
ATOM    711  O   MET A  47     -12.664  -8.778 -12.524  1.00  0.220          O  
ATOM    712  CB  MET A  47      -9.836  -7.606 -11.410  1.00  0.210          C  
ATOM    713  CG  MET A  47      -8.777  -6.597 -11.424  1.00  0.210          C  
ATOM    714  SD  MET A  47      -8.195  -6.279  -9.818  1.00  0.210          S  
ATOM    715  CE  MET A  47      -7.187  -7.660  -9.448  1.00  0.210          C  
ATOM    716  H   MET A  47     -11.645  -6.040 -12.669  1.00  0.200          H  
ATOM    717  HA  MET A  47      -9.704  -8.196 -13.453  1.00  0.170          H  
ATOM    718 1HB  MET A  47     -10.582  -7.328 -10.704  1.00  0.250          H  
ATOM    719 2HB  MET A  47      -9.409  -8.535 -11.057  1.00  0.250          H  
ATOM    720 1HG  MET A  47      -7.947  -6.929 -12.041  1.00  0.250          H  
ATOM    721 2HG  MET A  47      -9.160  -5.672 -11.838  1.00  0.250          H  
ATOM    722 1HE  MET A  47      -6.774  -7.538  -8.458  1.00  0.250          H  
ATOM    723 2HE  MET A  47      -7.763  -8.576  -9.481  1.00  0.250          H  
ATOM    724 3HE  MET A  47      -6.382  -7.703 -10.167  1.00  0.250          H  
ATOM    725  N   ALA A  48     -10.902 -10.182 -12.405  1.00  0.140          N  
ATOM    726  CA  ALA A  48     -11.655 -11.363 -12.036  1.00  0.140          C  
ATOM    727  C   ALA A  48     -10.695 -12.265 -11.287  1.00  0.100          C  
ATOM    728  O   ALA A  48      -9.482 -12.202 -11.510  1.00  0.120          O  
ATOM    729  CB  ALA A  48     -12.253 -12.066 -13.242  1.00  0.200          C  
ATOM    730  H   ALA A  48      -9.901 -10.273 -12.503  1.00  0.170          H  
ATOM    731  HA  ALA A  48     -12.453 -11.068 -11.355  1.00  0.170          H  
ATOM    732 1HB  ALA A  48     -12.802 -12.945 -12.906  1.00  0.240          H  
ATOM    733 2HB  ALA A  48     -12.936 -11.385 -13.751  1.00  0.240          H  
ATOM    734 3HB  ALA A  48     -11.462 -12.368 -13.923  1.00  0.240          H  
ATOM    735  N   PHE A  49     -11.222 -13.102 -10.414  1.00  0.070          N  
ATOM    736  CA  PHE A  49     -10.365 -14.016  -9.671  1.00  0.060          C  
ATOM    737  C   PHE A  49     -11.053 -15.371  -9.635  1.00  0.060          C  
ATOM    738  O   PHE A  49     -12.161 -15.507  -9.117  1.00  0.060          O  
ATOM    739  CB  PHE A  49     -10.136 -13.446  -8.272  1.00  0.090          C  
ATOM    740  CG  PHE A  49      -9.047 -14.078  -7.434  1.00  0.090          C  
ATOM    741  CD1 PHE A  49      -7.868 -13.354  -7.199  1.00  0.090          C  
ATOM    742  CD2 PHE A  49      -9.154 -15.348  -6.891  1.00  0.090          C  
ATOM    743  CE1 PHE A  49      -6.849 -13.876  -6.438  1.00  0.090          C  
ATOM    744  CE2 PHE A  49      -8.123 -15.871  -6.129  1.00  0.090          C  
ATOM    745  CZ  PHE A  49      -6.974 -15.130  -5.901  1.00  0.090          C  
ATOM    746  H   PHE A  49     -12.239 -13.072 -10.271  1.00  0.080          H  
ATOM    747  HA  PHE A  49      -9.407 -14.116 -10.183  1.00  0.070          H  
ATOM    748 1HB  PHE A  49      -9.889 -12.403  -8.386  1.00  0.110          H  
ATOM    749 2HB  PHE A  49     -11.064 -13.486  -7.717  1.00  0.110          H  
ATOM    750  HD1 PHE A  49      -7.760 -12.349  -7.618  1.00  0.110          H  
ATOM    751  HD2 PHE A  49     -10.057 -15.938  -7.054  1.00  0.110          H  
ATOM    752  HE1 PHE A  49      -5.947 -13.289  -6.257  1.00  0.110          H  
ATOM    753  HE2 PHE A  49      -8.218 -16.868  -5.694  1.00  0.110          H  
ATOM    754  HZ  PHE A  49      -6.171 -15.544  -5.293  1.00  0.110          H  
ATOM    755  N   GLY A  50     -10.457 -16.368 -10.284  1.00  0.090          N  
ATOM    756  CA  GLY A  50     -11.094 -17.685 -10.349  1.00  0.100          C  
ATOM    757  C   GLY A  50     -12.234 -17.669 -11.366  1.00  0.060          C  
ATOM    758  O   GLY A  50     -13.067 -18.572 -11.412  1.00  0.080          O  
ATOM    759  H   GLY A  50      -9.546 -16.223 -10.700  1.00  0.110          H  
ATOM    760 1HA  GLY A  50     -10.356 -18.436 -10.631  1.00  0.120          H  
ATOM    761 2HA  GLY A  50     -11.476 -17.958  -9.365  1.00  0.120          H  
ATOM    762  N   GLY A  51     -12.273 -16.600 -12.159  1.00  0.030          N  
ATOM    763  CA  GLY A  51     -13.305 -16.354 -13.151  1.00  0.050          C  
ATOM    764  C   GLY A  51     -14.458 -15.513 -12.594  1.00  0.090          C  
ATOM    765  O   GLY A  51     -15.339 -15.101 -13.353  1.00  0.130          O  
ATOM    766  H   GLY A  51     -11.535 -15.923 -12.051  1.00  0.040          H  
ATOM    767 1HA  GLY A  51     -12.865 -15.844 -14.007  1.00  0.060          H  
ATOM    768 2HA  GLY A  51     -13.691 -17.305 -13.513  1.00  0.060          H  
ATOM    769  N   SER A  52     -14.463 -15.256 -11.279  1.00  0.090          N  
ATOM    770  CA  SER A  52     -15.530 -14.481 -10.661  1.00  0.120          C  
ATOM    771  C   SER A  52     -15.260 -12.986 -10.619  1.00  0.090          C  
ATOM    772  O   SER A  52     -14.128 -12.537 -10.414  1.00  0.030          O  
ATOM    773  CB  SER A  52     -15.795 -14.957  -9.262  1.00  0.160          C  
ATOM    774  OG  SER A  52     -16.741 -14.129  -8.643  1.00  0.160          O  
ATOM    775  H   SER A  52     -13.713 -15.606 -10.678  1.00  0.110          H  
ATOM    776  HA  SER A  52     -16.437 -14.638 -11.245  1.00  0.140          H  
ATOM    777 1HB  SER A  52     -16.158 -15.982  -9.284  1.00  0.190          H  
ATOM    778 2HB  SER A  52     -14.864 -14.948  -8.687  1.00  0.190          H  
ATOM    779  HG  SER A  52     -16.877 -14.520  -7.756  1.00  0.190          H  
ATOM    780  N   SER A  53     -16.326 -12.205 -10.793  1.00  0.120          N  
ATOM    781  CA  SER A  53     -16.302 -10.741 -10.755  1.00  0.120          C  
ATOM    782  C   SER A  53     -16.352 -10.150  -9.340  1.00  0.120          C  
ATOM    783  O   SER A  53     -16.279  -8.930  -9.161  1.00  0.130          O  
ATOM    784  CB  SER A  53     -17.465 -10.209 -11.564  1.00  0.170          C  
ATOM    785  OG  SER A  53     -18.690 -10.555 -10.968  1.00  0.170          O  
ATOM    786  H   SER A  53     -17.223 -12.648 -10.956  1.00  0.140          H  
ATOM    787  HA  SER A  53     -15.372 -10.411 -11.224  1.00  0.140          H  
ATOM    788 1HB  SER A  53     -17.386  -9.125 -11.642  1.00  0.200          H  
ATOM    789 2HB  SER A  53     -17.420 -10.615 -12.573  1.00  0.200          H  
ATOM    790  HG  SER A  53     -19.374 -10.194 -11.541  1.00  0.200          H  
ATOM    791  N   GLU A  54     -16.522 -11.009  -8.338  1.00  0.120          N  
ATOM    792  CA  GLU A  54     -16.635 -10.576  -6.950  1.00  0.130          C  
ATOM    793  C   GLU A  54     -15.342  -9.855  -6.530  1.00  0.120          C  
ATOM    794  O   GLU A  54     -14.290 -10.088  -7.133  1.00  0.090          O  
ATOM    795  CB  GLU A  54     -16.925 -11.782  -6.051  1.00  0.180          C  
ATOM    796  CG  GLU A  54     -15.784 -12.753  -5.867  1.00  0.180          C  
ATOM    797  CD  GLU A  54     -16.236 -13.973  -5.122  1.00  0.180          C  
ATOM    798  OE1 GLU A  54     -16.893 -13.834  -4.123  1.00  0.180          O  
ATOM    799  OE2 GLU A  54     -15.928 -15.063  -5.570  1.00  0.180          O  
ATOM    800  H   GLU A  54     -16.577 -12.003  -8.561  1.00  0.140          H  
ATOM    801  HA  GLU A  54     -17.477  -9.896  -6.897  1.00  0.160          H  
ATOM    802 1HB  GLU A  54     -17.252 -11.466  -5.073  1.00  0.210          H  
ATOM    803 2HB  GLU A  54     -17.747 -12.348  -6.488  1.00  0.210          H  
ATOM    804 1HG  GLU A  54     -15.361 -13.030  -6.827  1.00  0.210          H  
ATOM    805 2HG  GLU A  54     -14.995 -12.259  -5.291  1.00  0.210          H  
ATOM    806  N   PRO A  55     -15.363  -8.975  -5.503  1.00  0.140          N  
ATOM    807  CA  PRO A  55     -14.208  -8.221  -5.051  1.00  0.130          C  
ATOM    808  C   PRO A  55     -13.014  -9.118  -4.817  1.00  0.100          C  
ATOM    809  O   PRO A  55     -13.113 -10.158  -4.160  1.00  0.100          O  
ATOM    810  CB  PRO A  55     -14.712  -7.612  -3.738  1.00  0.200          C  
ATOM    811  CG  PRO A  55     -16.193  -7.452  -3.952  1.00  0.200          C  
ATOM    812  CD  PRO A  55     -16.600  -8.689  -4.733  1.00  0.200          C  
ATOM    813  HA  PRO A  55     -13.978  -7.436  -5.779  1.00  0.160          H  
ATOM    814 1HB  PRO A  55     -14.468  -8.275  -2.893  1.00  0.230          H  
ATOM    815 2HB  PRO A  55     -14.200  -6.663  -3.546  1.00  0.230          H  
ATOM    816 1HG  PRO A  55     -16.707  -7.367  -2.979  1.00  0.230          H  
ATOM    817 2HG  PRO A  55     -16.395  -6.519  -4.502  1.00  0.230          H  
ATOM    818 1HD  PRO A  55     -16.833  -9.508  -4.042  1.00  0.230          H  
ATOM    819 2HD  PRO A  55     -17.441  -8.418  -5.374  1.00  0.230          H  
ATOM    820  N   CYS A  56     -11.883  -8.660  -5.324  1.00  0.090          N  
ATOM    821  CA  CYS A  56     -10.612  -9.360  -5.270  1.00  0.060          C  
ATOM    822  C   CYS A  56      -9.451  -8.381  -5.293  1.00  0.060          C  
ATOM    823  O   CYS A  56      -9.637  -7.186  -5.567  1.00  0.070          O  
ATOM    824  CB  CYS A  56     -10.495 -10.303  -6.466  1.00  0.100          C  
ATOM    825  SG  CYS A  56     -10.464  -9.467  -8.085  1.00  0.100          S  
ATOM    826  H   CYS A  56     -11.924  -7.779  -5.832  1.00  0.110          H  
ATOM    827  HA  CYS A  56     -10.561  -9.949  -4.357  1.00  0.070          H  
ATOM    828 1HB  CYS A  56      -9.587 -10.894  -6.369  1.00  0.120          H  
ATOM    829 2HB  CYS A  56     -11.343 -10.993  -6.463  1.00  0.120          H  
ATOM    830  HG  CYS A  56     -11.731  -9.036  -8.020  1.00  0.120          H  
ATOM    831  N   ALA A  57      -8.250  -8.880  -5.022  1.00  0.050          N  
ATOM    832  CA  ALA A  57      -7.088  -8.019  -5.147  1.00  0.050          C  
ATOM    833  C   ALA A  57      -5.839  -8.788  -5.502  1.00  0.040          C  
ATOM    834  O   ALA A  57      -5.628  -9.924  -5.056  1.00  0.040          O  
ATOM    835  CB  ALA A  57      -6.818  -7.255  -3.852  1.00  0.070          C  
ATOM    836  H   ALA A  57      -8.155  -9.869  -4.760  1.00  0.060          H  
ATOM    837  HA  ALA A  57      -7.285  -7.311  -5.948  1.00  0.060          H  
ATOM    838 1HB  ALA A  57      -5.956  -6.604  -3.999  1.00  0.080          H  
ATOM    839 2HB  ALA A  57      -7.671  -6.656  -3.597  1.00  0.080          H  
ATOM    840 3HB  ALA A  57      -6.610  -7.956  -3.054  1.00  0.080          H  
ATOM    841  N   LEU A  58      -5.013  -8.129  -6.295  1.00  0.050          N  
ATOM    842  CA  LEU A  58      -3.703  -8.619  -6.651  1.00  0.060          C  
ATOM    843  C   LEU A  58      -2.739  -7.564  -6.180  1.00  0.070          C  
ATOM    844  O   LEU A  58      -2.896  -6.379  -6.484  1.00  0.100          O  
ATOM    845  CB  LEU A  58      -3.576  -8.883  -8.157  1.00  0.080          C  
ATOM    846  CG  LEU A  58      -4.550  -9.942  -8.766  1.00  0.080          C  
ATOM    847  CD1 LEU A  58      -4.356  -9.968 -10.271  1.00  0.080          C  
ATOM    848  CD2 LEU A  58      -4.302 -11.319  -8.163  1.00  0.080          C  
ATOM    849  H   LEU A  58      -5.308  -7.203  -6.624  1.00  0.060          H  
ATOM    850  HA  LEU A  58      -3.488  -9.529  -6.103  1.00  0.070          H  
ATOM    851 1HB  LEU A  58      -3.743  -7.948  -8.680  1.00  0.100          H  
ATOM    852 2HB  LEU A  58      -2.556  -9.210  -8.360  1.00  0.100          H  
ATOM    853  HG  LEU A  58      -5.565  -9.659  -8.554  1.00  0.100          H  
ATOM    854 1HD1 LEU A  58      -5.045 -10.689 -10.712  1.00  0.100          H  
ATOM    855 2HD1 LEU A  58      -4.550  -8.984 -10.687  1.00  0.100          H  
ATOM    856 3HD1 LEU A  58      -3.333 -10.259 -10.501  1.00  0.100          H  
ATOM    857 1HD2 LEU A  58      -4.992 -12.036  -8.603  1.00  0.100          H  
ATOM    858 2HD2 LEU A  58      -3.279 -11.632  -8.364  1.00  0.100          H  
ATOM    859 3HD2 LEU A  58      -4.468 -11.284  -7.092  1.00  0.100          H  
ATOM    860  N   CYS A  59      -1.756  -7.971  -5.416  1.00  0.070          N  
ATOM    861  CA  CYS A  59      -0.851  -6.992  -4.870  1.00  0.080          C  
ATOM    862  C   CYS A  59       0.593  -7.402  -5.048  1.00  0.080          C  
ATOM    863  O   CYS A  59       0.888  -8.540  -5.425  1.00  0.100          O  
ATOM    864  CB  CYS A  59      -1.125  -6.824  -3.377  1.00  0.110          C  
ATOM    865  SG  CYS A  59      -2.847  -6.465  -2.939  1.00  0.110          S  
ATOM    866  H   CYS A  59      -1.669  -8.966  -5.185  1.00  0.080          H  
ATOM    867  HA  CYS A  59      -1.007  -6.048  -5.381  1.00  0.100          H  
ATOM    868 1HB  CYS A  59      -0.827  -7.697  -2.869  1.00  0.130          H  
ATOM    869 2HB  CYS A  59      -0.522  -6.007  -3.012  1.00  0.130          H  
ATOM    870  HG  CYS A  59      -2.878  -5.286  -3.555  1.00  0.130          H  
ATOM    871  N   SER A  60       1.478  -6.455  -4.790  1.00  0.130          N  
ATOM    872  CA  SER A  60       2.914  -6.692  -4.831  1.00  0.110          C  
ATOM    873  C   SER A  60       3.669  -5.880  -3.800  1.00  0.110          C  
ATOM    874  O   SER A  60       3.483  -4.658  -3.683  1.00  0.120          O  
ATOM    875  CB  SER A  60       3.501  -6.325  -6.169  1.00  0.160          C  
ATOM    876  OG  SER A  60       4.879  -6.521  -6.118  1.00  0.160          O  
ATOM    877  H   SER A  60       1.109  -5.527  -4.566  1.00  0.160          H  
ATOM    878  HA  SER A  60       3.096  -7.746  -4.634  1.00  0.130          H  
ATOM    879 1HB  SER A  60       3.064  -6.936  -6.957  1.00  0.190          H  
ATOM    880 2HB  SER A  60       3.286  -5.279  -6.389  1.00  0.190          H  
ATOM    881  HG  SER A  60       5.293  -5.963  -6.804  1.00  0.190          H  
ATOM    882  N   LEU A  61       4.508  -6.558  -3.019  1.00  0.110          N  
ATOM    883  CA  LEU A  61       5.324  -5.873  -2.035  1.00  0.130          C  
ATOM    884  C   LEU A  61       6.800  -5.950  -2.446  1.00  0.120          C  
ATOM    885  O   LEU A  61       7.407  -7.030  -2.494  1.00  0.110          O  
ATOM    886  CB  LEU A  61       5.111  -6.490  -0.635  1.00  0.170          C  
ATOM    887  CG  LEU A  61       5.886  -5.829   0.562  1.00  0.170          C  
ATOM    888  CD1 LEU A  61       5.381  -4.409   0.746  1.00  0.170          C  
ATOM    889  CD2 LEU A  61       5.661  -6.627   1.865  1.00  0.170          C  
ATOM    890  H   LEU A  61       4.587  -7.570  -3.141  1.00  0.130          H  
ATOM    891  HA  LEU A  61       5.037  -4.826  -2.022  1.00  0.160          H  
ATOM    892 1HB  LEU A  61       4.049  -6.474  -0.403  1.00  0.210          H  
ATOM    893 2HB  LEU A  61       5.419  -7.520  -0.694  1.00  0.210          H  
ATOM    894  HG  LEU A  61       6.953  -5.789   0.342  1.00  0.210          H  
ATOM    895 1HD1 LEU A  61       5.898  -3.976   1.561  1.00  0.210          H  
ATOM    896 2HD1 LEU A  61       5.551  -3.809  -0.142  1.00  0.210          H  
ATOM    897 3HD1 LEU A  61       4.317  -4.433   0.970  1.00  0.210          H  
ATOM    898 1HD2 LEU A  61       6.196  -6.147   2.688  1.00  0.210          H  
ATOM    899 2HD2 LEU A  61       4.596  -6.663   2.101  1.00  0.210          H  
ATOM    900 3HD2 LEU A  61       6.037  -7.629   1.745  1.00  0.210          H  
ATOM    901  N   HIS A  62       7.390  -4.789  -2.690  1.00  0.120          N  
ATOM    902  CA  HIS A  62       8.789  -4.703  -3.096  1.00  0.110          C  
ATOM    903  C   HIS A  62       9.616  -4.085  -1.954  1.00  0.170          C  
ATOM    904  O   HIS A  62       9.305  -2.996  -1.456  1.00  0.360          O  
ATOM    905  CB  HIS A  62       8.912  -3.838  -4.359  1.00  0.160          C  
ATOM    906  CG  HIS A  62       8.184  -4.330  -5.586  1.00  0.160          C  
ATOM    907  ND1 HIS A  62       8.798  -5.063  -6.572  1.00  0.160          N  
ATOM    908  CD2 HIS A  62       6.895  -4.171  -5.978  1.00  0.160          C  
ATOM    909  CE1 HIS A  62       7.927  -5.340  -7.527  1.00  0.160          C  
ATOM    910  NE2 HIS A  62       6.755  -4.813  -7.200  1.00  0.160          N  
ATOM    911  H   HIS A  62       6.815  -3.941  -2.644  1.00  0.140          H  
ATOM    912  HA  HIS A  62       9.189  -5.696  -3.308  1.00  0.130          H  
ATOM    913 1HB  HIS A  62       8.531  -2.892  -4.148  1.00  0.190          H  
ATOM    914 2HB  HIS A  62       9.946  -3.712  -4.613  1.00  0.190          H  
ATOM    915  HD1 HIS A  62       9.779  -5.251  -6.647  1.00  0.190          H  
ATOM    916  HD2 HIS A  62       6.039  -3.661  -5.519  1.00  0.190          H  
ATOM    917  HE1 HIS A  62       8.233  -5.921  -8.398  1.00  0.190          H  
ATOM    918  N   SER A  63      10.693  -4.755  -1.550  1.00  0.110          N  
ATOM    919  CA  SER A  63      11.522  -4.245  -0.441  1.00  0.110          C  
ATOM    920  C   SER A  63      12.960  -4.682  -0.525  1.00  0.160          C  
ATOM    921  O   SER A  63      13.232  -5.797  -0.951  1.00  0.190          O  
ATOM    922  CB  SER A  63      11.024  -4.764   0.889  1.00  0.150          C  
ATOM    923  OG  SER A  63      11.771  -4.244   1.955  1.00  0.150          O  
ATOM    924  H   SER A  63      10.905  -5.657  -1.995  1.00  0.130          H  
ATOM    925  HA  SER A  63      11.492  -3.157  -0.451  1.00  0.130          H  
ATOM    926 1HB  SER A  63       9.978  -4.579   1.008  1.00  0.180          H  
ATOM    927 2HB  SER A  63      11.156  -5.816   0.905  1.00  0.180          H  
ATOM    928  HG  SER A  63      12.440  -4.952   2.187  1.00  0.180          H  
ATOM    929  N   ILE A  64      13.893  -3.822  -0.119  1.00  0.170          N  
ATOM    930  CA  ILE A  64      15.283  -4.264  -0.044  1.00  0.220          C  
ATOM    931  C   ILE A  64      15.495  -4.801   1.363  1.00  0.200          C  
ATOM    932  O   ILE A  64      15.589  -4.032   2.325  1.00  0.190          O  
ATOM    933  CB  ILE A  64      16.297  -3.119  -0.333  1.00  0.290          C  
ATOM    934  CG1 ILE A  64      16.074  -2.555  -1.761  1.00  0.290          C  
ATOM    935  CG2 ILE A  64      17.723  -3.643  -0.166  1.00  0.290          C  
ATOM    936  CD1 ILE A  64      16.857  -1.306  -2.116  1.00  0.290          C  
ATOM    937  H   ILE A  64      13.621  -2.903   0.202  1.00  0.200          H  
ATOM    938  HA  ILE A  64      15.454  -5.078  -0.754  1.00  0.260          H  
ATOM    939  HB  ILE A  64      16.131  -2.307   0.369  1.00  0.350          H  
ATOM    940 1HG1 ILE A  64      16.351  -3.314  -2.467  1.00  0.350          H  
ATOM    941 2HG1 ILE A  64      15.020  -2.329  -1.881  1.00  0.350          H  
ATOM    942 1HG2 ILE A  64      18.443  -2.856  -0.345  1.00  0.350          H  
ATOM    943 2HG2 ILE A  64      17.865  -4.016   0.847  1.00  0.350          H  
ATOM    944 3HG2 ILE A  64      17.890  -4.459  -0.878  1.00  0.350          H  
ATOM    945 1HD1 ILE A  64      16.616  -1.010  -3.142  1.00  0.350          H  
ATOM    946 2HD1 ILE A  64      16.586  -0.500  -1.435  1.00  0.350          H  
ATOM    947 3HD1 ILE A  64      17.923  -1.488  -2.053  1.00  0.350          H  
ATOM    948  N   GLY A  65      15.557  -6.122   1.497  1.00  0.220          N  
ATOM    949  CA  GLY A  65      15.618  -6.752   2.796  1.00  0.210          C  
ATOM    950  C   GLY A  65      14.210  -6.921   3.366  1.00  0.240          C  
ATOM    951  O   GLY A  65      13.239  -6.359   2.851  1.00  0.280          O  
ATOM    952  H   GLY A  65      15.530  -6.735   0.666  1.00  0.260          H  
ATOM    953 1HA  GLY A  65      16.097  -7.727   2.696  1.00  0.250          H  
ATOM    954 2HA  GLY A  65      16.225  -6.152   3.470  1.00  0.250          H  
ATOM    955  N   LYS A  66      14.114  -7.686   4.456  1.00  0.240          N  
ATOM    956  CA  LYS A  66      12.862  -7.981   5.165  1.00  0.290          C  
ATOM    957  C   LYS A  66      11.836  -8.803   4.371  1.00  0.260          C  
ATOM    958  O   LYS A  66      10.664  -8.824   4.727  1.00  0.280          O  
ATOM    959  CB  LYS A  66      12.187  -6.675   5.626  1.00  0.390          C  
ATOM    960  CG  LYS A  66      13.070  -5.709   6.435  1.00  0.390          C  
ATOM    961  CD  LYS A  66      13.463  -6.274   7.808  1.00  0.390          C  
ATOM    962  CE  LYS A  66      14.297  -5.268   8.611  1.00  0.390          C  
ATOM    963  NZ  LYS A  66      14.636  -5.782   9.966  1.00  0.390          N  
ATOM    964  H   LYS A  66      14.968  -8.095   4.812  1.00  0.290          H  
ATOM    965  HA  LYS A  66      13.112  -8.570   6.048  1.00  0.350          H  
ATOM    966 1HB  LYS A  66      11.777  -6.134   4.774  1.00  0.460          H  
ATOM    967 2HB  LYS A  66      11.346  -6.919   6.270  1.00  0.460          H  
ATOM    968 1HG  LYS A  66      13.967  -5.466   5.873  1.00  0.460          H  
ATOM    969 2HG  LYS A  66      12.506  -4.788   6.593  1.00  0.460          H  
ATOM    970 1HD  LYS A  66      12.555  -6.506   8.373  1.00  0.460          H  
ATOM    971 2HD  LYS A  66      14.043  -7.181   7.689  1.00  0.460          H  
ATOM    972 1HE  LYS A  66      15.218  -5.066   8.070  1.00  0.460          H  
ATOM    973 2HE  LYS A  66      13.744  -4.337   8.717  1.00  0.460          H  
ATOM    974 1HZ  LYS A  66      15.185  -5.092  10.458  1.00  0.460          H  
ATOM    975 2HZ  LYS A  66      13.778  -5.955  10.473  1.00  0.460          H  
ATOM    976 3HZ  LYS A  66      15.162  -6.638   9.888  1.00  0.460          H  
ATOM    977  N   ILE A  67      12.263  -9.503   3.328  1.00  0.290          N  
ATOM    978  CA  ILE A  67      11.395 -10.419   2.585  1.00  0.400          C  
ATOM    979  C   ILE A  67      11.984 -11.803   2.482  1.00  0.470          C  
ATOM    980  O   ILE A  67      13.044 -11.997   1.917  1.00  1.360          O  
ATOM    981  CB  ILE A  67      10.996  -9.878   1.181  1.00  0.520          C  
ATOM    982  CG1 ILE A  67      10.110  -8.622   1.367  1.00  0.520          C  
ATOM    983  CG2 ILE A  67      10.369 -10.949   0.275  1.00  0.520          C  
ATOM    984  CD1 ILE A  67       9.702  -7.925   0.105  1.00  0.520          C  
ATOM    985  H   ILE A  67      13.233  -9.416   3.056  1.00  0.350          H  
ATOM    986  HA  ILE A  67      10.463 -10.520   3.142  1.00  0.480          H  
ATOM    987  HB  ILE A  67      11.910  -9.530   0.694  1.00  0.620          H  
ATOM    988 1HG1 ILE A  67       9.210  -8.910   1.900  1.00  0.620          H  
ATOM    989 2HG1 ILE A  67      10.658  -7.905   1.974  1.00  0.620          H  
ATOM    990 1HG2 ILE A  67      10.154 -10.535  -0.704  1.00  0.620          H  
ATOM    991 2HG2 ILE A  67      11.053 -11.784   0.144  1.00  0.620          H  
ATOM    992 3HG2 ILE A  67       9.469 -11.296   0.719  1.00  0.620          H  
ATOM    993 1HD1 ILE A  67       9.095  -7.058   0.354  1.00  0.620          H  
ATOM    994 2HD1 ILE A  67      10.591  -7.605  -0.419  1.00  0.620          H  
ATOM    995 3HD1 ILE A  67       9.120  -8.574  -0.535  1.00  0.620          H  
ATOM    996  N   GLY A  68      11.244 -12.779   2.938  1.00  0.460          N  
ATOM    997  CA  GLY A  68      11.668 -14.165   2.910  1.00  0.240          C  
ATOM    998  C   GLY A  68      10.459 -15.011   3.237  1.00  0.250          C  
ATOM    999  O   GLY A  68       9.379 -14.471   3.451  1.00  0.320          O  
ATOM   1000  H   GLY A  68      10.372 -12.545   3.385  1.00  0.550          H  
ATOM   1001 1HA  GLY A  68      12.061 -14.420   1.925  1.00  0.290          H  
ATOM   1002 2HA  GLY A  68      12.454 -14.329   3.646  1.00  0.290          H  
ATOM   1003  N   GLY A  69      10.614 -16.327   3.290  1.00  0.210          N  
ATOM   1004  CA  GLY A  69       9.455 -17.204   3.493  1.00  0.190          C  
ATOM   1005  C   GLY A  69       8.606 -16.898   4.726  1.00  0.180          C  
ATOM   1006  O   GLY A  69       7.401 -16.641   4.612  1.00  0.140          O  
ATOM   1007  H   GLY A  69      11.530 -16.729   3.142  1.00  0.250          H  
ATOM   1008 1HA  GLY A  69       8.820 -17.150   2.608  1.00  0.230          H  
ATOM   1009 2HA  GLY A  69       9.805 -18.234   3.552  1.00  0.230          H  
ATOM   1010  N   ALA A  70       9.216 -16.949   5.909  1.00  0.180          N  
ATOM   1011  CA  ALA A  70       8.467 -16.703   7.137  1.00  0.160          C  
ATOM   1012  C   ALA A  70       7.893 -15.300   7.179  1.00  0.140          C  
ATOM   1013  O   ALA A  70       6.771 -15.082   7.666  1.00  0.110          O  
ATOM   1014  CB  ALA A  70       9.361 -16.913   8.340  1.00  0.230          C  
ATOM   1015  H   ALA A  70      10.206 -17.149   5.946  1.00  0.220          H  
ATOM   1016  HA  ALA A  70       7.637 -17.396   7.171  1.00  0.190          H  
ATOM   1017 1HB  ALA A  70       8.787 -16.751   9.251  1.00  0.280          H  
ATOM   1018 2HB  ALA A  70       9.751 -17.927   8.331  1.00  0.280          H  
ATOM   1019 3HB  ALA A  70      10.188 -16.203   8.300  1.00  0.280          H  
ATOM   1020  N   GLN A  71       8.662 -14.346   6.658  1.00  0.160          N  
ATOM   1021  CA  GLN A  71       8.252 -12.959   6.672  1.00  0.150          C  
ATOM   1022  C   GLN A  71       7.053 -12.751   5.777  1.00  0.110          C  
ATOM   1023  O   GLN A  71       6.120 -12.052   6.172  1.00  0.120          O  
ATOM   1024  CB  GLN A  71       9.388 -12.051   6.200  1.00  0.210          C  
ATOM   1025  CG  GLN A  71      10.601 -12.023   7.096  1.00  0.210          C  
ATOM   1026  CD  GLN A  71      11.583 -13.164   6.813  1.00  0.210          C  
ATOM   1027  OE1 GLN A  71      11.247 -14.182   6.187  1.00  0.210          O  
ATOM   1028  NE2 GLN A  71      12.809 -12.994   7.279  1.00  0.210          N  
ATOM   1029  H   GLN A  71       9.572 -14.600   6.276  1.00  0.190          H  
ATOM   1030  HA  GLN A  71       7.971 -12.686   7.688  1.00  0.180          H  
ATOM   1031 1HB  GLN A  71       9.699 -12.357   5.217  1.00  0.260          H  
ATOM   1032 2HB  GLN A  71       9.024 -11.031   6.118  1.00  0.260          H  
ATOM   1033 1HG  GLN A  71      11.121 -11.076   6.941  1.00  0.260          H  
ATOM   1034 2HG  GLN A  71      10.271 -12.105   8.131  1.00  0.260          H  
ATOM   1035 1HE2 GLN A  71      13.509 -13.697   7.137  1.00  0.260          H  
ATOM   1036 2HE2 GLN A  71      13.042 -12.161   7.781  1.00  0.260          H  
ATOM   1037  N   ASN A  72       7.043 -13.420   4.619  1.00  0.090          N  
ATOM   1038  CA  ASN A  72       5.955 -13.301   3.670  1.00  0.070          C  
ATOM   1039  C   ASN A  72       4.696 -13.892   4.245  1.00  0.070          C  
ATOM   1040  O   ASN A  72       3.612 -13.361   4.023  1.00  0.070          O  
ATOM   1041  CB  ASN A  72       6.307 -13.961   2.363  1.00  0.110          C  
ATOM   1042  CG  ASN A  72       7.315 -13.182   1.631  1.00  0.110          C  
ATOM   1043  OD1 ASN A  72       7.498 -11.988   1.893  1.00  0.110          O  
ATOM   1044  ND2 ASN A  72       7.998 -13.822   0.723  1.00  0.110          N  
ATOM   1045  H   ASN A  72       7.857 -13.981   4.366  1.00  0.110          H  
ATOM   1046  HA  ASN A  72       5.764 -12.248   3.485  1.00  0.080          H  
ATOM   1047 1HB  ASN A  72       6.702 -14.960   2.556  1.00  0.130          H  
ATOM   1048 2HB  ASN A  72       5.415 -14.064   1.747  1.00  0.130          H  
ATOM   1049 1HD2 ASN A  72       8.707 -13.350   0.201  1.00  0.130          H  
ATOM   1050 2HD2 ASN A  72       7.821 -14.789   0.554  1.00  0.130          H  
ATOM   1051  N   ARG A  73       4.816 -14.979   5.015  1.00  0.090          N  
ATOM   1052  CA  ARG A  73       3.621 -15.546   5.626  1.00  0.080          C  
ATOM   1053  C   ARG A  73       2.995 -14.519   6.574  1.00  0.070          C  
ATOM   1054  O   ARG A  73       1.777 -14.300   6.545  1.00  0.060          O  
ATOM   1055  CB  ARG A  73       3.922 -16.839   6.379  1.00  0.120          C  
ATOM   1056  CG  ARG A  73       4.246 -18.033   5.483  1.00  0.120          C  
ATOM   1057  CD  ARG A  73       4.208 -19.346   6.214  1.00  0.120          C  
ATOM   1058  NE  ARG A  73       5.243 -19.482   7.256  1.00  0.120          N  
ATOM   1059  CZ  ARG A  73       6.504 -19.948   7.063  1.00  0.120          C  
ATOM   1060  NH1 ARG A  73       6.919 -20.302   5.863  1.00  0.120          N  
ATOM   1061  NH2 ARG A  73       7.327 -20.051   8.099  1.00  0.120          N  
ATOM   1062  H   ARG A  73       5.739 -15.422   5.097  1.00  0.110          H  
ATOM   1063  HA  ARG A  73       2.905 -15.772   4.839  1.00  0.100          H  
ATOM   1064 1HB  ARG A  73       4.779 -16.682   7.032  1.00  0.140          H  
ATOM   1065 2HB  ARG A  73       3.074 -17.103   7.006  1.00  0.140          H  
ATOM   1066 1HG  ARG A  73       3.527 -18.074   4.668  1.00  0.140          H  
ATOM   1067 2HG  ARG A  73       5.244 -17.902   5.073  1.00  0.140          H  
ATOM   1068 1HD  ARG A  73       3.236 -19.442   6.699  1.00  0.140          H  
ATOM   1069 2HD  ARG A  73       4.322 -20.159   5.502  1.00  0.140          H  
ATOM   1070  HE  ARG A  73       4.981 -19.232   8.200  1.00  0.140          H  
ATOM   1071 1HH1 ARG A  73       6.302 -20.228   5.068  1.00  0.140          H  
ATOM   1072 2HH1 ARG A  73       7.858 -20.649   5.735  1.00  0.140          H  
ATOM   1073 1HH2 ARG A  73       7.013 -19.784   9.023  1.00  0.140          H  
ATOM   1074 2HH2 ARG A  73       8.265 -20.404   7.971  1.00  0.140          H  
ATOM   1075  N   SER A  74       3.837 -13.851   7.374  1.00  0.080          N  
ATOM   1076  CA  SER A  74       3.360 -12.821   8.293  1.00  0.090          C  
ATOM   1077  C   SER A  74       2.724 -11.654   7.538  1.00  0.080          C  
ATOM   1078  O   SER A  74       1.634 -11.179   7.899  1.00  0.070          O  
ATOM   1079  CB  SER A  74       4.497 -12.313   9.155  1.00  0.120          C  
ATOM   1080  OG  SER A  74       4.051 -11.328  10.046  1.00  0.120          O  
ATOM   1081  H   SER A  74       4.831 -14.112   7.378  1.00  0.100          H  
ATOM   1082  HA  SER A  74       2.602 -13.262   8.940  1.00  0.110          H  
ATOM   1083 1HB  SER A  74       4.932 -13.145   9.708  1.00  0.150          H  
ATOM   1084 2HB  SER A  74       5.277 -11.904   8.523  1.00  0.150          H  
ATOM   1085  HG  SER A  74       4.824 -11.062  10.548  1.00  0.150          H  
ATOM   1086  N   TYR A  75       3.395 -11.196   6.472  1.00  0.080          N  
ATOM   1087  CA  TYR A  75       2.900 -10.085   5.676  1.00  0.060          C  
ATOM   1088  C   TYR A  75       1.579 -10.437   5.031  1.00  0.040          C  
ATOM   1089  O   TYR A  75       0.677  -9.604   5.008  1.00  0.030          O  
ATOM   1090  CB  TYR A  75       3.888  -9.711   4.572  1.00  0.090          C  
ATOM   1091  CG  TYR A  75       5.221  -9.173   5.043  1.00  0.090          C  
ATOM   1092  CD1 TYR A  75       6.349  -9.407   4.270  1.00  0.090          C  
ATOM   1093  CD2 TYR A  75       5.346  -8.471   6.239  1.00  0.090          C  
ATOM   1094  CE1 TYR A  75       7.562  -8.958   4.689  1.00  0.090          C  
ATOM   1095  CE2 TYR A  75       6.567  -8.034   6.643  1.00  0.090          C  
ATOM   1096  CZ  TYR A  75       7.663  -8.268   5.897  1.00  0.090          C  
ATOM   1097  OH  TYR A  75       8.871  -7.812   6.355  1.00  0.090          O  
ATOM   1098  H   TYR A  75       4.303 -11.609   6.243  1.00  0.100          H  
ATOM   1099  HA  TYR A  75       2.712  -9.238   6.326  1.00  0.070          H  
ATOM   1100 1HB  TYR A  75       4.077 -10.591   3.963  1.00  0.110          H  
ATOM   1101 2HB  TYR A  75       3.430  -8.964   3.927  1.00  0.110          H  
ATOM   1102  HD1 TYR A  75       6.273  -9.954   3.333  1.00  0.110          H  
ATOM   1103  HD2 TYR A  75       4.495  -8.270   6.871  1.00  0.110          H  
ATOM   1104  HE1 TYR A  75       8.433  -9.150   4.085  1.00  0.110          H  
ATOM   1105  HE2 TYR A  75       6.672  -7.499   7.575  1.00  0.110          H  
ATOM   1106  HH  TYR A  75       9.577  -8.122   5.772  1.00  0.110          H  
ATOM   1107  N   SER A  76       1.444 -11.665   4.532  1.00  0.040          N  
ATOM   1108  CA  SER A  76       0.222 -12.097   3.890  1.00  0.030          C  
ATOM   1109  C   SER A  76      -0.930 -12.020   4.872  1.00  0.030          C  
ATOM   1110  O   SER A  76      -2.003 -11.516   4.527  1.00  0.020          O  
ATOM   1111  CB  SER A  76       0.367 -13.509   3.370  1.00  0.050          C  
ATOM   1112  OG  SER A  76      -0.789 -13.915   2.700  1.00  0.050          O  
ATOM   1113  H   SER A  76       2.239 -12.303   4.542  1.00  0.050          H  
ATOM   1114  HA  SER A  76       0.014 -11.431   3.057  1.00  0.040          H  
ATOM   1115 1HB  SER A  76       1.225 -13.562   2.700  1.00  0.060          H  
ATOM   1116 2HB  SER A  76       0.565 -14.180   4.204  1.00  0.060          H  
ATOM   1117  HG  SER A  76      -0.665 -14.846   2.508  1.00  0.060          H  
ATOM   1118  N   LYS A  77      -0.725 -12.508   6.107  1.00  0.040          N  
ATOM   1119  CA  LYS A  77      -1.786 -12.450   7.107  1.00  0.050          C  
ATOM   1120  C   LYS A  77      -2.187 -11.004   7.402  1.00  0.050          C  
ATOM   1121  O   LYS A  77      -3.382 -10.681   7.439  1.00  0.050          O  
ATOM   1122  CB  LYS A  77      -1.343 -13.147   8.395  1.00  0.070          C  
ATOM   1123  CG  LYS A  77      -1.239 -14.668   8.288  1.00  0.070          C  
ATOM   1124  CD  LYS A  77      -0.751 -15.290   9.598  1.00  0.070          C  
ATOM   1125  CE  LYS A  77      -0.614 -16.804   9.483  1.00  0.070          C  
ATOM   1126  NZ  LYS A  77      -0.098 -17.413  10.744  1.00  0.070          N  
ATOM   1127  H   LYS A  77       0.172 -12.960   6.324  1.00  0.050          H  
ATOM   1128  HA  LYS A  77      -2.659 -12.967   6.711  1.00  0.060          H  
ATOM   1129 1HB  LYS A  77      -0.358 -12.770   8.683  1.00  0.080          H  
ATOM   1130 2HB  LYS A  77      -2.035 -12.904   9.198  1.00  0.080          H  
ATOM   1131 1HG  LYS A  77      -2.217 -15.077   8.039  1.00  0.080          H  
ATOM   1132 2HG  LYS A  77      -0.546 -14.924   7.489  1.00  0.080          H  
ATOM   1133 1HD  LYS A  77       0.223 -14.866   9.853  1.00  0.080          H  
ATOM   1134 2HD  LYS A  77      -1.452 -15.056  10.398  1.00  0.080          H  
ATOM   1135 1HE  LYS A  77      -1.587 -17.234   9.255  1.00  0.080          H  
ATOM   1136 2HE  LYS A  77       0.076 -17.037   8.670  1.00  0.080          H  
ATOM   1137 1HZ  LYS A  77      -0.020 -18.414  10.629  1.00  0.080          H  
ATOM   1138 2HZ  LYS A  77       0.812 -17.027  10.957  1.00  0.080          H  
ATOM   1139 3HZ  LYS A  77      -0.734 -17.212  11.503  1.00  0.080          H  
ATOM   1140  N   LEU A  78      -1.196 -10.117   7.550  1.00  0.050          N  
ATOM   1141  CA  LEU A  78      -1.479  -8.712   7.808  1.00  0.050          C  
ATOM   1142  C   LEU A  78      -2.244  -8.049   6.688  1.00  0.030          C  
ATOM   1143  O   LEU A  78      -3.274  -7.406   6.923  1.00  0.040          O  
ATOM   1144  CB  LEU A  78      -0.168  -7.930   7.980  1.00  0.070          C  
ATOM   1145  CG  LEU A  78      -0.280  -6.370   8.104  1.00  0.070          C  
ATOM   1146  CD1 LEU A  78      -1.087  -5.977   9.334  1.00  0.070          C  
ATOM   1147  CD2 LEU A  78       1.128  -5.798   8.142  1.00  0.070          C  
ATOM   1148  H   LEU A  78      -0.221 -10.440   7.526  1.00  0.060          H  
ATOM   1149  HA  LEU A  78      -2.069  -8.656   8.720  1.00  0.060          H  
ATOM   1150 1HB  LEU A  78       0.340  -8.307   8.866  1.00  0.080          H  
ATOM   1151 2HB  LEU A  78       0.464  -8.142   7.122  1.00  0.080          H  
ATOM   1152  HG  LEU A  78      -0.795  -5.968   7.233  1.00  0.080          H  
ATOM   1153 1HD1 LEU A  78      -1.151  -4.901   9.389  1.00  0.080          H  
ATOM   1154 2HD1 LEU A  78      -2.095  -6.382   9.271  1.00  0.080          H  
ATOM   1155 3HD1 LEU A  78      -0.600  -6.353  10.230  1.00  0.080          H  
ATOM   1156 1HD2 LEU A  78       1.101  -4.721   8.206  1.00  0.080          H  
ATOM   1157 2HD2 LEU A  78       1.640  -6.198   9.013  1.00  0.080          H  
ATOM   1158 3HD2 LEU A  78       1.662  -6.088   7.236  1.00  0.080          H  
ATOM   1159  N   LEU A  79      -1.732  -8.193   5.472  1.00  0.020          N  
ATOM   1160  CA  LEU A  79      -2.310  -7.543   4.323  1.00  0.020          C  
ATOM   1161  C   LEU A  79      -3.680  -8.093   3.993  1.00  0.020          C  
ATOM   1162  O   LEU A  79      -4.579  -7.323   3.646  1.00  0.020          O  
ATOM   1163  CB  LEU A  79      -1.350  -7.684   3.137  1.00  0.030          C  
ATOM   1164  CG  LEU A  79       0.024  -6.902   3.269  1.00  0.030          C  
ATOM   1165  CD1 LEU A  79       0.936  -7.316   2.100  1.00  0.030          C  
ATOM   1166  CD2 LEU A  79      -0.217  -5.369   3.295  1.00  0.030          C  
ATOM   1167  H   LEU A  79      -0.893  -8.762   5.352  1.00  0.020          H  
ATOM   1168  HA  LEU A  79      -2.439  -6.495   4.561  1.00  0.020          H  
ATOM   1169 1HB  LEU A  79      -1.111  -8.746   3.023  1.00  0.030          H  
ATOM   1170 2HB  LEU A  79      -1.853  -7.346   2.232  1.00  0.030          H  
ATOM   1171  HG  LEU A  79       0.523  -7.190   4.193  1.00  0.030          H  
ATOM   1172 1HD1 LEU A  79       1.895  -6.803   2.179  1.00  0.030          H  
ATOM   1173 2HD1 LEU A  79       1.101  -8.396   2.134  1.00  0.030          H  
ATOM   1174 3HD1 LEU A  79       0.466  -7.059   1.167  1.00  0.030          H  
ATOM   1175 1HD2 LEU A  79       0.732  -4.862   3.378  1.00  0.030          H  
ATOM   1176 2HD2 LEU A  79      -0.708  -5.065   2.394  1.00  0.030          H  
ATOM   1177 3HD2 LEU A  79      -0.830  -5.092   4.140  1.00  0.030          H  
ATOM   1178  N   CYS A  80      -3.872  -9.410   4.116  1.00  0.030          N  
ATOM   1179  CA  CYS A  80      -5.173  -9.975   3.831  1.00  0.040          C  
ATOM   1180  C   CYS A  80      -6.162  -9.472   4.866  1.00  0.040          C  
ATOM   1181  O   CYS A  80      -7.291  -9.125   4.521  1.00  0.040          O  
ATOM   1182  CB  CYS A  80      -5.126 -11.488   3.826  1.00  0.050          C  
ATOM   1183  SG  CYS A  80      -4.202 -12.163   2.433  1.00  0.050          S  
ATOM   1184  H   CYS A  80      -3.111 -10.038   4.387  1.00  0.040          H  
ATOM   1185  HA  CYS A  80      -5.493  -9.640   2.846  1.00  0.050          H  
ATOM   1186 1HB  CYS A  80      -4.662 -11.847   4.750  1.00  0.060          H  
ATOM   1187 2HB  CYS A  80      -6.128 -11.869   3.787  1.00  0.060          H  
ATOM   1188  HG  CYS A  80      -2.988 -11.957   3.017  1.00  0.060          H  
ATOM   1189  N   GLY A  81      -5.723  -9.375   6.128  1.00  0.050          N  
ATOM   1190  CA  GLY A  81      -6.552  -8.857   7.191  1.00  0.060          C  
ATOM   1191  C   GLY A  81      -7.019  -7.455   6.836  1.00  0.060          C  
ATOM   1192  O   GLY A  81      -8.219  -7.195   6.801  1.00  0.060          O  
ATOM   1193  H   GLY A  81      -4.791  -9.712   6.388  1.00  0.060          H  
ATOM   1194 1HA  GLY A  81      -7.407  -9.511   7.351  1.00  0.070          H  
ATOM   1195 2HA  GLY A  81      -5.973  -8.832   8.115  1.00  0.070          H  
ATOM   1196  N   LEU A  82      -6.077  -6.566   6.510  1.00  0.050          N  
ATOM   1197  CA  LEU A  82      -6.418  -5.184   6.200  1.00  0.050          C  
ATOM   1198  C   LEU A  82      -7.348  -5.053   4.990  1.00  0.050          C  
ATOM   1199  O   LEU A  82      -8.262  -4.220   5.008  1.00  0.060          O  
ATOM   1200  CB  LEU A  82      -5.117  -4.407   5.949  1.00  0.070          C  
ATOM   1201  CG  LEU A  82      -4.191  -4.203   7.198  1.00  0.070          C  
ATOM   1202  CD1 LEU A  82      -2.858  -3.658   6.740  1.00  0.070          C  
ATOM   1203  CD2 LEU A  82      -4.838  -3.235   8.204  1.00  0.070          C  
ATOM   1204  H   LEU A  82      -5.096  -6.863   6.529  1.00  0.060          H  
ATOM   1205  HA  LEU A  82      -6.939  -4.769   7.059  1.00  0.060          H  
ATOM   1206 1HB  LEU A  82      -4.541  -4.951   5.197  1.00  0.080          H  
ATOM   1207 2HB  LEU A  82      -5.367  -3.426   5.547  1.00  0.080          H  
ATOM   1208  HG  LEU A  82      -4.022  -5.161   7.680  1.00  0.080          H  
ATOM   1209 1HD1 LEU A  82      -2.209  -3.542   7.592  1.00  0.080          H  
ATOM   1210 2HD1 LEU A  82      -2.402  -4.351   6.036  1.00  0.080          H  
ATOM   1211 3HD1 LEU A  82      -3.011  -2.700   6.270  1.00  0.080          H  
ATOM   1212 1HD2 LEU A  82      -4.178  -3.112   9.058  1.00  0.080          H  
ATOM   1213 2HD2 LEU A  82      -5.003  -2.263   7.731  1.00  0.080          H  
ATOM   1214 3HD2 LEU A  82      -5.791  -3.624   8.558  1.00  0.080          H  
ATOM   1215  N   LEU A  83      -7.129  -5.845   3.934  1.00  0.040          N  
ATOM   1216  CA  LEU A  83      -8.011  -5.787   2.773  1.00  0.050          C  
ATOM   1217  C   LEU A  83      -9.412  -6.297   3.129  1.00  0.060          C  
ATOM   1218  O   LEU A  83     -10.426  -5.707   2.728  1.00  0.060          O  
ATOM   1219  CB  LEU A  83      -7.404  -6.616   1.624  1.00  0.070          C  
ATOM   1220  CG  LEU A  83      -6.109  -6.032   0.947  1.00  0.070          C  
ATOM   1221  CD1 LEU A  83      -5.478  -7.084   0.082  1.00  0.070          C  
ATOM   1222  CD2 LEU A  83      -6.465  -4.844   0.072  1.00  0.070          C  
ATOM   1223  H   LEU A  83      -6.325  -6.483   3.932  1.00  0.050          H  
ATOM   1224  HA  LEU A  83      -8.100  -4.750   2.465  1.00  0.060          H  
ATOM   1225 1HB  LEU A  83      -7.149  -7.603   2.022  1.00  0.080          H  
ATOM   1226 2HB  LEU A  83      -8.158  -6.745   0.854  1.00  0.080          H  
ATOM   1227  HG  LEU A  83      -5.399  -5.729   1.720  1.00  0.080          H  
ATOM   1228 1HD1 LEU A  83      -4.579  -6.688  -0.384  1.00  0.080          H  
ATOM   1229 2HD1 LEU A  83      -5.216  -7.923   0.715  1.00  0.080          H  
ATOM   1230 3HD1 LEU A  83      -6.178  -7.401  -0.687  1.00  0.080          H  
ATOM   1231 1HD2 LEU A  83      -5.559  -4.454  -0.393  1.00  0.080          H  
ATOM   1232 2HD2 LEU A  83      -7.157  -5.163  -0.703  1.00  0.080          H  
ATOM   1233 3HD2 LEU A  83      -6.921  -4.075   0.667  1.00  0.080          H  
ATOM   1234  N   ALA A  84      -9.489  -7.372   3.920  1.00  0.060          N  
ATOM   1235  CA  ALA A  84     -10.769  -7.910   4.364  1.00  0.070          C  
ATOM   1236  C   ALA A  84     -11.521  -6.930   5.272  1.00  0.080          C  
ATOM   1237  O   ALA A  84     -12.740  -6.781   5.160  1.00  0.090          O  
ATOM   1238  CB  ALA A  84     -10.549  -9.215   5.090  1.00  0.090          C  
ATOM   1239  H   ALA A  84      -8.635  -7.866   4.197  1.00  0.070          H  
ATOM   1240  HA  ALA A  84     -11.376  -8.099   3.486  1.00  0.080          H  
ATOM   1241 1HB  ALA A  84     -11.505  -9.637   5.385  1.00  0.110          H  
ATOM   1242 2HB  ALA A  84     -10.033  -9.891   4.418  1.00  0.110          H  
ATOM   1243 3HB  ALA A  84      -9.934  -9.038   5.971  1.00  0.110          H  
ATOM   1244  N   GLU A  85     -10.793  -6.256   6.166  1.00  0.070          N  
ATOM   1245  CA  GLU A  85     -11.375  -5.301   7.102  1.00  0.080          C  
ATOM   1246  C   GLU A  85     -11.817  -3.990   6.458  1.00  0.090          C  
ATOM   1247  O   GLU A  85     -12.857  -3.437   6.827  1.00  0.100          O  
ATOM   1248  CB  GLU A  85     -10.373  -4.977   8.219  1.00  0.110          C  
ATOM   1249  CG  GLU A  85     -10.091  -6.112   9.215  1.00  0.110          C  
ATOM   1250  CD  GLU A  85      -8.980  -5.766  10.178  1.00  0.110          C  
ATOM   1251  OE1 GLU A  85      -8.363  -4.743   9.990  1.00  0.110          O  
ATOM   1252  OE2 GLU A  85      -8.747  -6.523  11.091  1.00  0.110          O  
ATOM   1253  H   GLU A  85      -9.792  -6.452   6.235  1.00  0.080          H  
ATOM   1254  HA  GLU A  85     -12.249  -5.768   7.552  1.00  0.100          H  
ATOM   1255 1HB  GLU A  85      -9.420  -4.698   7.764  1.00  0.130          H  
ATOM   1256 2HB  GLU A  85     -10.727  -4.114   8.782  1.00  0.130          H  
ATOM   1257 1HG  GLU A  85     -10.999  -6.306   9.783  1.00  0.130          H  
ATOM   1258 2HG  GLU A  85      -9.841  -7.019   8.674  1.00  0.130          H  
ATOM   1259  N   ARG A  86     -11.034  -3.477   5.504  1.00  0.080          N  
ATOM   1260  CA  ARG A  86     -11.344  -2.185   4.916  1.00  0.080          C  
ATOM   1261  C   ARG A  86     -12.043  -2.208   3.563  1.00  0.080          C  
ATOM   1262  O   ARG A  86     -12.913  -1.373   3.330  1.00  0.090          O  
ATOM   1263  CB  ARG A  86     -10.069  -1.376   4.779  1.00  0.110          C  
ATOM   1264  CG  ARG A  86      -9.330  -1.074   6.104  1.00  0.110          C  
ATOM   1265  CD  ARG A  86     -10.153  -0.289   7.073  1.00  0.110          C  
ATOM   1266  NE  ARG A  86      -9.390   0.059   8.263  1.00  0.110          N  
ATOM   1267  CZ  ARG A  86      -9.912   0.538   9.419  1.00  0.110          C  
ATOM   1268  NH1 ARG A  86     -11.218   0.727   9.551  1.00  0.110          N  
ATOM   1269  NH2 ARG A  86      -9.099   0.815  10.426  1.00  0.110          N  
ATOM   1270  H   ARG A  86     -10.162  -3.949   5.250  1.00  0.100          H  
ATOM   1271  HA  ARG A  86     -12.012  -1.667   5.597  1.00  0.100          H  
ATOM   1272 1HB  ARG A  86      -9.386  -1.940   4.158  1.00  0.130          H  
ATOM   1273 2HB  ARG A  86     -10.269  -0.445   4.269  1.00  0.130          H  
ATOM   1274 1HG  ARG A  86      -9.058  -2.019   6.584  1.00  0.130          H  
ATOM   1275 2HG  ARG A  86      -8.421  -0.507   5.901  1.00  0.130          H  
ATOM   1276 1HD  ARG A  86     -10.504   0.629   6.603  1.00  0.130          H  
ATOM   1277 2HD  ARG A  86     -10.998  -0.889   7.395  1.00  0.130          H  
ATOM   1278  HE  ARG A  86      -8.360  -0.055   8.219  1.00  0.130          H  
ATOM   1279 1HH1 ARG A  86     -11.843   0.514   8.789  1.00  0.130          H  
ATOM   1280 2HH1 ARG A  86     -11.592   1.083  10.419  1.00  0.130          H  
ATOM   1281 1HH2 ARG A  86      -8.078   0.663  10.315  1.00  0.130          H  
ATOM   1282 2HH2 ARG A  86      -9.459   1.171  11.293  1.00  0.130          H  
ATOM   1283  N   LEU A  87     -11.650  -3.095   2.634  1.00  0.080          N  
ATOM   1284  CA  LEU A  87     -12.252  -3.081   1.305  1.00  0.080          C  
ATOM   1285  C   LEU A  87     -13.265  -4.206   1.159  1.00  0.090          C  
ATOM   1286  O   LEU A  87     -13.834  -4.418   0.088  1.00  0.090          O  
ATOM   1287  CB  LEU A  87     -11.178  -3.211   0.220  1.00  0.110          C  
ATOM   1288  CG  LEU A  87     -10.060  -2.140   0.194  1.00  0.110          C  
ATOM   1289  CD1 LEU A  87      -9.150  -2.416  -0.998  1.00  0.110          C  
ATOM   1290  CD2 LEU A  87     -10.631  -0.768   0.136  1.00  0.110          C  
ATOM   1291  H   LEU A  87     -10.970  -3.832   2.819  1.00  0.100          H  
ATOM   1292  HA  LEU A  87     -12.797  -2.150   1.168  1.00  0.100          H  
ATOM   1293 1HB  LEU A  87     -10.688  -4.174   0.361  1.00  0.130          H  
ATOM   1294 2HB  LEU A  87     -11.657  -3.214  -0.739  1.00  0.130          H  
ATOM   1295  HG  LEU A  87      -9.457  -2.232   1.098  1.00  0.130          H  
ATOM   1296 1HD1 LEU A  87      -8.341  -1.692  -1.025  1.00  0.130          H  
ATOM   1297 2HD1 LEU A  87      -8.743  -3.409  -0.919  1.00  0.130          H  
ATOM   1298 3HD1 LEU A  87      -9.732  -2.340  -1.914  1.00  0.130          H  
ATOM   1299 1HD2 LEU A  87      -9.815  -0.061   0.122  1.00  0.130          H  
ATOM   1300 2HD2 LEU A  87     -11.232  -0.664  -0.759  1.00  0.130          H  
ATOM   1301 3HD2 LEU A  87     -11.249  -0.576   1.005  1.00  0.130          H  
ATOM   1302  N   ARG A  88     -13.459  -4.933   2.248  1.00  0.090          N  
ATOM   1303  CA  ARG A  88     -14.333  -6.094   2.339  1.00  0.090          C  
ATOM   1304  C   ARG A  88     -13.975  -7.177   1.319  1.00  0.090          C  
ATOM   1305  O   ARG A  88     -14.861  -7.796   0.720  1.00  0.100          O  
ATOM   1306  CB  ARG A  88     -15.783  -5.672   2.168  1.00  0.130          C  
ATOM   1307  CG  ARG A  88     -16.252  -4.680   3.217  1.00  0.130          C  
ATOM   1308  CD  ARG A  88     -17.679  -4.346   3.078  1.00  0.130          C  
ATOM   1309  NE  ARG A  88     -18.091  -3.371   4.084  1.00  0.130          N  
ATOM   1310  CZ  ARG A  88     -19.324  -2.827   4.190  1.00  0.130          C  
ATOM   1311  NH1 ARG A  88     -20.282  -3.168   3.349  1.00  0.130          N  
ATOM   1312  NH2 ARG A  88     -19.569  -1.946   5.148  1.00  0.130          N  
ATOM   1313  H   ARG A  88     -12.949  -4.629   3.069  1.00  0.110          H  
ATOM   1314  HA  ARG A  88     -14.228  -6.522   3.332  1.00  0.110          H  
ATOM   1315 1HB  ARG A  88     -15.939  -5.230   1.188  1.00  0.150          H  
ATOM   1316 2HB  ARG A  88     -16.425  -6.549   2.236  1.00  0.150          H  
ATOM   1317 1HG  ARG A  88     -16.091  -5.102   4.207  1.00  0.150          H  
ATOM   1318 2HG  ARG A  88     -15.677  -3.757   3.122  1.00  0.150          H  
ATOM   1319 1HD  ARG A  88     -17.855  -3.922   2.089  1.00  0.150          H  
ATOM   1320 2HD  ARG A  88     -18.275  -5.249   3.206  1.00  0.150          H  
ATOM   1321  HE  ARG A  88     -17.386  -3.073   4.753  1.00  0.150          H  
ATOM   1322 1HH1 ARG A  88     -20.102  -3.839   2.618  1.00  0.150          H  
ATOM   1323 2HH1 ARG A  88     -21.201  -2.758   3.435  1.00  0.150          H  
ATOM   1324 1HH2 ARG A  88     -18.836  -1.684   5.794  1.00  0.150          H  
ATOM   1325 2HH2 ARG A  88     -20.487  -1.534   5.237  1.00  0.150          H  
ATOM   1326  N   ILE A  89     -12.675  -7.440   1.147  1.00  0.070          N  
ATOM   1327  CA  ILE A  89     -12.248  -8.472   0.207  1.00  0.060          C  
ATOM   1328  C   ILE A  89     -11.825  -9.745   0.926  1.00  0.060          C  
ATOM   1329  O   ILE A  89     -10.809  -9.776   1.612  1.00  0.060          O  
ATOM   1330  CB  ILE A  89     -11.037  -8.003  -0.629  1.00  0.090          C  
ATOM   1331  CG1 ILE A  89     -11.378  -6.729  -1.407  1.00  0.090          C  
ATOM   1332  CG2 ILE A  89     -10.627  -9.124  -1.602  1.00  0.090          C  
ATOM   1333  CD1 ILE A  89     -10.167  -6.068  -2.040  1.00  0.090          C  
ATOM   1334  H   ILE A  89     -11.981  -6.894   1.673  1.00  0.080          H  
ATOM   1335  HA  ILE A  89     -13.075  -8.707  -0.462  1.00  0.070          H  
ATOM   1336  HB  ILE A  89     -10.207  -7.777   0.037  1.00  0.110          H  
ATOM   1337 1HG1 ILE A  89     -12.092  -6.968  -2.189  1.00  0.110          H  
ATOM   1338 2HG1 ILE A  89     -11.840  -6.022  -0.732  1.00  0.110          H  
ATOM   1339 1HG2 ILE A  89      -9.773  -8.836  -2.189  1.00  0.110          H  
ATOM   1340 2HG2 ILE A  89     -10.373 -10.022  -1.059  1.00  0.110          H  
ATOM   1341 3HG2 ILE A  89     -11.465  -9.338  -2.260  1.00  0.110          H  
ATOM   1342 1HD1 ILE A  89     -10.452  -5.172  -2.566  1.00  0.110          H  
ATOM   1343 2HD1 ILE A  89      -9.455  -5.810  -1.265  1.00  0.110          H  
ATOM   1344 3HD1 ILE A  89      -9.713  -6.732  -2.738  1.00  0.110          H  
ATOM   1345  N   SER A  90     -12.541 -10.836   0.714  1.00  0.060          N  
ATOM   1346  CA  SER A  90     -12.161 -12.065   1.396  1.00  0.060          C  
ATOM   1347  C   SER A  90     -10.722 -12.460   1.045  1.00  0.060          C  
ATOM   1348  O   SER A  90     -10.385 -12.486  -0.139  1.00  0.070          O  
ATOM   1349  CB  SER A  90     -13.059 -13.216   1.001  1.00  0.080          C  
ATOM   1350  OG  SER A  90     -12.565 -14.419   1.550  1.00  0.080          O  
ATOM   1351  H   SER A  90     -13.363 -10.795   0.124  1.00  0.070          H  
ATOM   1352  HA  SER A  90     -12.288 -11.892   2.456  1.00  0.070          H  
ATOM   1353 1HB  SER A  90     -14.071 -13.032   1.361  1.00  0.100          H  
ATOM   1354 2HB  SER A  90     -13.101 -13.295  -0.087  1.00  0.100          H  
ATOM   1355  HG  SER A  90     -13.197 -15.110   1.298  1.00  0.100          H  
ATOM   1356  N   PRO A  91      -9.884 -12.919   2.007  1.00  0.070          N  
ATOM   1357  CA  PRO A  91      -8.518 -13.395   1.798  1.00  0.060          C  
ATOM   1358  C   PRO A  91      -8.449 -14.465   0.702  1.00  0.050          C  
ATOM   1359  O   PRO A  91      -7.428 -14.627   0.038  1.00  0.060          O  
ATOM   1360  CB  PRO A  91      -8.162 -13.991   3.166  1.00  0.090          C  
ATOM   1361  CG  PRO A  91      -8.992 -13.195   4.150  1.00  0.090          C  
ATOM   1362  CD  PRO A  91     -10.302 -12.937   3.432  1.00  0.090          C  
ATOM   1363  HA  PRO A  91      -7.869 -12.541   1.555  1.00  0.070          H  
ATOM   1364 1HB  PRO A  91      -8.414 -15.067   3.174  1.00  0.110          H  
ATOM   1365 2HB  PRO A  91      -7.081 -13.927   3.339  1.00  0.110          H  
ATOM   1366 1HG  PRO A  91      -9.124 -13.763   5.084  1.00  0.110          H  
ATOM   1367 2HG  PRO A  91      -8.476 -12.256   4.420  1.00  0.110          H  
ATOM   1368 1HD  PRO A  91     -11.033 -13.741   3.625  1.00  0.110          H  
ATOM   1369 2HD  PRO A  91     -10.653 -11.960   3.759  1.00  0.110          H  
ATOM   1370  N   ASP A  92      -9.551 -15.194   0.500  1.00  0.030          N  
ATOM   1371  CA  ASP A  92      -9.634 -16.261  -0.494  1.00  0.020          C  
ATOM   1372  C   ASP A  92      -9.536 -15.737  -1.932  1.00  0.090          C  
ATOM   1373  O   ASP A  92      -9.458 -16.520  -2.888  1.00  0.240          O  
ATOM   1374  CB  ASP A  92     -10.953 -17.014  -0.336  1.00  0.030          C  
ATOM   1375  CG  ASP A  92     -11.050 -17.862   0.941  1.00  0.030          C  
ATOM   1376  OD1 ASP A  92     -10.049 -18.141   1.558  1.00  0.030          O  
ATOM   1377  OD2 ASP A  92     -12.153 -18.201   1.291  1.00  0.030          O  
ATOM   1378  H   ASP A  92     -10.385 -15.013   1.058  1.00  0.040          H  
ATOM   1379  HA  ASP A  92      -8.808 -16.952  -0.323  1.00  0.020          H  
ATOM   1380 1HB  ASP A  92     -11.775 -16.298  -0.350  1.00  0.040          H  
ATOM   1381 2HB  ASP A  92     -11.087 -17.672  -1.186  1.00  0.040          H  
ATOM   1382  N   ARG A  93      -9.633 -14.416  -2.088  1.00  0.010          N  
ATOM   1383  CA  ARG A  93      -9.581 -13.751  -3.369  1.00  0.040          C  
ATOM   1384  C   ARG A  93      -8.411 -12.780  -3.434  1.00  0.030          C  
ATOM   1385  O   ARG A  93      -8.403 -11.862  -4.267  1.00  0.050          O  
ATOM   1386  CB  ARG A  93     -10.884 -13.015  -3.609  1.00  0.040          C  
ATOM   1387  CG  ARG A  93     -12.094 -13.923  -3.699  1.00  0.040          C  
ATOM   1388  CD  ARG A  93     -12.092 -14.789  -4.892  1.00  0.040          C  
ATOM   1389  NE  ARG A  93     -13.226 -15.634  -4.900  1.00  0.040          N  
ATOM   1390  CZ  ARG A  93     -13.295 -16.868  -4.376  1.00  0.040          C  
ATOM   1391  NH1 ARG A  93     -12.255 -17.475  -3.791  1.00  0.040          N  
ATOM   1392  NH2 ARG A  93     -14.467 -17.469  -4.458  1.00  0.040          N  
ATOM   1393  H   ARG A  93      -9.729 -13.821  -1.261  1.00  0.010          H  
ATOM   1394  HA  ARG A  93      -9.429 -14.493  -4.136  1.00  0.050          H  
ATOM   1395 1HB  ARG A  93     -11.056 -12.294  -2.806  1.00  0.050          H  
ATOM   1396 2HB  ARG A  93     -10.827 -12.469  -4.538  1.00  0.050          H  
ATOM   1397 1HG  ARG A  93     -12.150 -14.552  -2.815  1.00  0.050          H  
ATOM   1398 2HG  ARG A  93     -12.991 -13.299  -3.749  1.00  0.050          H  
ATOM   1399 1HD  ARG A  93     -12.133 -14.168  -5.781  1.00  0.050          H  
ATOM   1400 2HD  ARG A  93     -11.221 -15.412  -4.924  1.00  0.050          H  
ATOM   1401  HE  ARG A  93     -14.095 -15.276  -5.313  1.00  0.050          H  
ATOM   1402 1HH1 ARG A  93     -11.329 -17.022  -3.699  1.00  0.050          H  
ATOM   1403 2HH1 ARG A  93     -12.372 -18.403  -3.413  1.00  0.050          H  
ATOM   1404 1HH2 ARG A  93     -15.243 -16.943  -4.898  1.00  0.050          H  
ATOM   1405 2HH2 ARG A  93     -14.607 -18.394  -4.088  1.00  0.050          H  
ATOM   1406  N   VAL A  94      -7.439 -12.954  -2.539  1.00  0.030          N  
ATOM   1407  CA  VAL A  94      -6.297 -12.063  -2.506  1.00  0.030          C  
ATOM   1408  C   VAL A  94      -4.979 -12.782  -2.746  1.00  0.060          C  
ATOM   1409  O   VAL A  94      -4.660 -13.775  -2.090  1.00  0.090          O  
ATOM   1410  CB  VAL A  94      -6.221 -11.331  -1.147  1.00  0.040          C  
ATOM   1411  CG1 VAL A  94      -4.993 -10.426  -1.094  1.00  0.040          C  
ATOM   1412  CG2 VAL A  94      -7.486 -10.516  -0.935  1.00  0.040          C  
ATOM   1413  H   VAL A  94      -7.487 -13.722  -1.859  1.00  0.040          H  
ATOM   1414  HA  VAL A  94      -6.424 -11.320  -3.286  1.00  0.040          H  
ATOM   1415  HB  VAL A  94      -6.121 -12.072  -0.351  1.00  0.050          H  
ATOM   1416 1HG1 VAL A  94      -4.957  -9.952  -0.131  1.00  0.050          H  
ATOM   1417 2HG1 VAL A  94      -4.095 -11.010  -1.224  1.00  0.050          H  
ATOM   1418 3HG1 VAL A  94      -5.050  -9.668  -1.880  1.00  0.050          H  
ATOM   1419 1HG2 VAL A  94      -7.447 -10.008   0.029  1.00  0.050          H  
ATOM   1420 2HG2 VAL A  94      -7.577  -9.783  -1.729  1.00  0.050          H  
ATOM   1421 3HG2 VAL A  94      -8.341 -11.180  -0.952  1.00  0.050          H  
ATOM   1422  N   TYR A  95      -4.204 -12.252  -3.678  1.00  0.050          N  
ATOM   1423  CA  TYR A  95      -2.879 -12.795  -3.944  1.00  0.070          C  
ATOM   1424  C   TYR A  95      -1.810 -11.707  -3.959  1.00  0.060          C  
ATOM   1425  O   TYR A  95      -1.924 -10.732  -4.702  1.00  0.050          O  
ATOM   1426  CB  TYR A  95      -2.849 -13.577  -5.243  1.00  0.090          C  
ATOM   1427  CG  TYR A  95      -1.470 -13.983  -5.565  1.00  0.090          C  
ATOM   1428  CD1 TYR A  95      -0.849 -15.004  -4.863  1.00  0.090          C  
ATOM   1429  CD2 TYR A  95      -0.795 -13.305  -6.544  1.00  0.090          C  
ATOM   1430  CE1 TYR A  95       0.454 -15.328  -5.151  1.00  0.090          C  
ATOM   1431  CE2 TYR A  95       0.482 -13.629  -6.827  1.00  0.090          C  
ATOM   1432  CZ  TYR A  95       1.120 -14.631  -6.139  1.00  0.090          C  
ATOM   1433  OH  TYR A  95       2.430 -14.931  -6.424  1.00  0.090          O  
ATOM   1434  H   TYR A  95      -4.575 -11.444  -4.192  1.00  0.060          H  
ATOM   1435  HA  TYR A  95      -2.621 -13.479  -3.136  1.00  0.080          H  
ATOM   1436 1HB  TYR A  95      -3.471 -14.469  -5.159  1.00  0.110          H  
ATOM   1437 2HB  TYR A  95      -3.231 -12.976  -6.050  1.00  0.110          H  
ATOM   1438  HD1 TYR A  95      -1.385 -15.538  -4.078  1.00  0.110          H  
ATOM   1439  HD2 TYR A  95      -1.285 -12.497  -7.090  1.00  0.110          H  
ATOM   1440  HE1 TYR A  95       0.958 -16.121  -4.601  1.00  0.110          H  
ATOM   1441  HE2 TYR A  95       1.001 -13.089  -7.597  1.00  0.110          H  
ATOM   1442  HH  TYR A  95       2.789 -14.256  -7.028  1.00  0.110          H  
ATOM   1443  N   ILE A  96      -0.762 -11.885  -3.145  1.00  0.070          N  
ATOM   1444  CA  ILE A  96       0.305 -10.892  -3.062  1.00  0.060          C  
ATOM   1445  C   ILE A  96       1.654 -11.479  -3.503  1.00  0.040          C  
ATOM   1446  O   ILE A  96       2.070 -12.534  -3.018  1.00  0.050          O  
ATOM   1447  CB  ILE A  96       0.474 -10.323  -1.611  1.00  0.090          C  
ATOM   1448  CG1 ILE A  96      -0.854  -9.738  -1.036  1.00  0.090          C  
ATOM   1449  CG2 ILE A  96       1.561  -9.201  -1.584  1.00  0.090          C  
ATOM   1450  CD1 ILE A  96      -1.522 -10.623   0.012  1.00  0.090          C  
ATOM   1451  H   ILE A  96      -0.718 -12.720  -2.575  1.00  0.080          H  
ATOM   1452  HA  ILE A  96       0.064 -10.072  -3.726  1.00  0.070          H  
ATOM   1453  HB  ILE A  96       0.781 -11.124  -0.954  1.00  0.110          H  
ATOM   1454 1HG1 ILE A  96      -0.650  -8.767  -0.585  1.00  0.110          H  
ATOM   1455 2HG1 ILE A  96      -1.567  -9.604  -1.851  1.00  0.110          H  
ATOM   1456 1HG2 ILE A  96       1.678  -8.835  -0.567  1.00  0.110          H  
ATOM   1457 2HG2 ILE A  96       2.506  -9.595  -1.915  1.00  0.110          H  
ATOM   1458 3HG2 ILE A  96       1.278  -8.380  -2.226  1.00  0.110          H  
ATOM   1459 1HD1 ILE A  96      -2.434 -10.144   0.362  1.00  0.110          H  
ATOM   1460 2HD1 ILE A  96      -1.767 -11.595  -0.418  1.00  0.110          H  
ATOM   1461 3HD1 ILE A  96      -0.849 -10.762   0.853  1.00  0.110          H  
ATOM   1462  N   ASN A  97       2.334 -10.782  -4.412  1.00  0.040          N  
ATOM   1463  CA  ASN A  97       3.683 -11.164  -4.831  1.00  0.070          C  
ATOM   1464  C   ASN A  97       4.689 -10.478  -3.911  1.00  0.060          C  
ATOM   1465  O   ASN A  97       4.411  -9.390  -3.401  1.00  0.070          O  
ATOM   1466  CB  ASN A  97       3.980 -10.745  -6.258  1.00  0.090          C  
ATOM   1467  CG  ASN A  97       3.277 -11.502  -7.313  1.00  0.090          C  
ATOM   1468  OD1 ASN A  97       3.481 -12.724  -7.459  1.00  0.090          O  
ATOM   1469  ND2 ASN A  97       2.458 -10.820  -8.077  1.00  0.090          N  
ATOM   1470  H   ASN A  97       1.883  -9.952  -4.800  1.00  0.050          H  
ATOM   1471  HA  ASN A  97       3.803 -12.243  -4.726  1.00  0.080          H  
ATOM   1472 1HB  ASN A  97       3.746  -9.687  -6.376  1.00  0.100          H  
ATOM   1473 2HB  ASN A  97       5.042 -10.865  -6.424  1.00  0.100          H  
ATOM   1474 1HD2 ASN A  97       1.961 -11.278  -8.813  1.00  0.100          H  
ATOM   1475 2HD2 ASN A  97       2.339  -9.833  -7.941  1.00  0.100          H  
ATOM   1476  N   TYR A  98       5.855 -11.083  -3.709  1.00  0.070          N  
ATOM   1477  CA  TYR A  98       6.871 -10.442  -2.879  1.00  0.070          C  
ATOM   1478  C   TYR A  98       8.220 -10.448  -3.575  1.00  0.090          C  
ATOM   1479  O   TYR A  98       8.648 -11.479  -4.100  1.00  0.100          O  
ATOM   1480  CB  TYR A  98       6.961 -11.158  -1.525  1.00  0.100          C  
ATOM   1481  CG  TYR A  98       5.687 -11.090  -0.688  1.00  0.100          C  
ATOM   1482  CD1 TYR A  98       4.663 -12.007  -0.862  1.00  0.100          C  
ATOM   1483  CD2 TYR A  98       5.559 -10.115   0.256  1.00  0.100          C  
ATOM   1484  CE1 TYR A  98       3.518 -11.918  -0.101  1.00  0.100          C  
ATOM   1485  CE2 TYR A  98       4.415 -10.026   1.015  1.00  0.100          C  
ATOM   1486  CZ  TYR A  98       3.399 -10.914   0.836  1.00  0.100          C  
ATOM   1487  OH  TYR A  98       2.263 -10.804   1.593  1.00  0.100          O  
ATOM   1488  H   TYR A  98       6.045 -11.980  -4.136  1.00  0.080          H  
ATOM   1489  HA  TYR A  98       6.595  -9.401  -2.714  1.00  0.080          H  
ATOM   1490 1HB  TYR A  98       7.215 -12.203  -1.681  1.00  0.120          H  
ATOM   1491 2HB  TYR A  98       7.755 -10.713  -0.947  1.00  0.120          H  
ATOM   1492  HD1 TYR A  98       4.753 -12.794  -1.609  1.00  0.120          H  
ATOM   1493  HD2 TYR A  98       6.370  -9.405   0.397  1.00  0.120          H  
ATOM   1494  HE1 TYR A  98       2.710 -12.634  -0.251  1.00  0.120          H  
ATOM   1495  HE2 TYR A  98       4.315  -9.244   1.753  1.00  0.120          H  
ATOM   1496  HH  TYR A  98       1.575 -11.376   1.234  1.00  0.120          H  
ATOM   1497  N   TYR A  99       8.914  -9.313  -3.531  1.00  0.090          N  
ATOM   1498  CA  TYR A  99      10.222  -9.232  -4.166  1.00  0.100          C  
ATOM   1499  C   TYR A  99      11.302  -8.648  -3.274  1.00  0.110          C  
ATOM   1500  O   TYR A  99      11.156  -7.540  -2.748  1.00  0.110          O  
ATOM   1501  CB  TYR A  99      10.108  -8.351  -5.404  1.00  0.140          C  
ATOM   1502  CG  TYR A  99       9.100  -8.844  -6.394  1.00  0.140          C  
ATOM   1503  CD1 TYR A  99       7.774  -8.435  -6.288  1.00  0.140          C  
ATOM   1504  CD2 TYR A  99       9.480  -9.703  -7.400  1.00  0.140          C  
ATOM   1505  CE1 TYR A  99       6.852  -8.881  -7.190  1.00  0.140          C  
ATOM   1506  CE2 TYR A  99       8.545 -10.152  -8.303  1.00  0.140          C  
ATOM   1507  CZ  TYR A  99       7.236  -9.743  -8.200  1.00  0.140          C  
ATOM   1508  OH  TYR A  99       6.304 -10.189  -9.105  1.00  0.140          O  
ATOM   1509  H   TYR A  99       8.476  -8.484  -3.114  1.00  0.110          H  
ATOM   1510  HA  TYR A  99      10.535 -10.235  -4.452  1.00  0.120          H  
ATOM   1511 1HB  TYR A  99       9.827  -7.343  -5.105  1.00  0.160          H  
ATOM   1512 2HB  TYR A  99      11.077  -8.288  -5.899  1.00  0.160          H  
ATOM   1513  HD1 TYR A  99       7.466  -7.753  -5.489  1.00  0.160          H  
ATOM   1514  HD2 TYR A  99      10.517 -10.027  -7.480  1.00  0.160          H  
ATOM   1515  HE1 TYR A  99       5.820  -8.561  -7.113  1.00  0.160          H  
ATOM   1516  HE2 TYR A  99       8.842 -10.833  -9.100  1.00  0.160          H  
ATOM   1517  HH  TYR A  99       6.726 -10.777  -9.736  1.00  0.160          H  
ATOM   1518  N   ASP A 100      12.427  -9.361  -3.172  1.00  0.120          N  
ATOM   1519  CA  ASP A 100      13.569  -8.860  -2.411  1.00  0.160          C  
ATOM   1520  C   ASP A 100      14.400  -8.081  -3.444  1.00  0.230          C  
ATOM   1521  O   ASP A 100      14.931  -8.671  -4.393  1.00  0.290          O  
ATOM   1522  CB  ASP A 100      14.375  -9.984  -1.739  1.00  0.210          C  
ATOM   1523  CG  ASP A 100      15.461  -9.438  -0.740  1.00  0.210          C  
ATOM   1524  OD1 ASP A 100      15.474  -8.232  -0.501  1.00  0.210          O  
ATOM   1525  OD2 ASP A 100      16.221 -10.223  -0.212  1.00  0.210          O  
ATOM   1526  H   ASP A 100      12.487 -10.261  -3.626  1.00  0.140          H  
ATOM   1527  HA  ASP A 100      13.225  -8.170  -1.640  1.00  0.190          H  
ATOM   1528 1HB  ASP A 100      13.696 -10.639  -1.186  1.00  0.250          H  
ATOM   1529 2HB  ASP A 100      14.871 -10.584  -2.500  1.00  0.250          H  
ATOM   1530  N   MET A 101      14.361  -6.765  -3.328  1.00  0.230          N  
ATOM   1531  CA  MET A 101      14.935  -5.805  -4.260  1.00  0.330          C  
ATOM   1532  C   MET A 101      16.413  -5.634  -4.011  1.00  0.510          C  
ATOM   1533  O   MET A 101      16.897  -5.864  -2.905  1.00  0.490          O  
ATOM   1534  CB  MET A 101      14.189  -4.483  -4.141  1.00  0.420          C  
ATOM   1535  CG  MET A 101      12.710  -4.571  -4.472  1.00  0.420          C  
ATOM   1536  SD  MET A 101      12.342  -5.044  -6.176  1.00  0.420          S  
ATOM   1537  CE  MET A 101      12.762  -3.549  -7.092  1.00  0.420          C  
ATOM   1538  H   MET A 101      13.922  -6.418  -2.480  1.00  0.280          H  
ATOM   1539  HA  MET A 101      14.814  -6.192  -5.271  1.00  0.400          H  
ATOM   1540 1HB  MET A 101      14.229  -4.171  -3.119  1.00  0.510          H  
ATOM   1541 2HB  MET A 101      14.670  -3.716  -4.740  1.00  0.510          H  
ATOM   1542 1HG  MET A 101      12.253  -5.310  -3.818  1.00  0.510          H  
ATOM   1543 2HG  MET A 101      12.250  -3.607  -4.268  1.00  0.510          H  
ATOM   1544 1HE  MET A 101      12.571  -3.708  -8.155  1.00  0.510          H  
ATOM   1545 2HE  MET A 101      12.147  -2.718  -6.736  1.00  0.510          H  
ATOM   1546 3HE  MET A 101      13.813  -3.308  -6.949  1.00  0.510          H  
ATOM   1547  N   ASN A 102      17.152  -5.270  -5.049  1.00  0.710          N  
ATOM   1548  CA  ASN A 102      18.578  -5.151  -4.872  1.00  0.940          C  
ATOM   1549  C   ASN A 102      19.318  -3.977  -5.502  1.00  1.220          C  
ATOM   1550  O   ASN A 102      20.321  -4.362  -6.114  1.00  2.280          O  
ATOM   1551  CB  ASN A 102      19.246  -6.448  -5.342  1.00  1.220          C  
ATOM   1552  CG  ASN A 102      18.897  -7.661  -4.510  1.00  1.220          C  
ATOM   1553  OD1 ASN A 102      19.485  -7.879  -3.443  1.00  1.220          O  
ATOM   1554  ND2 ASN A 102      17.961  -8.449  -4.977  1.00  1.220          N  
ATOM   1555  H   ASN A 102      16.727  -5.085  -5.946  1.00  0.850          H  
ATOM   1556  HA  ASN A 102      18.761  -5.059  -3.801  1.00  1.130          H  
ATOM   1557 1HB  ASN A 102      18.970  -6.643  -6.378  1.00  1.470          H  
ATOM   1558 2HB  ASN A 102      20.329  -6.348  -5.305  1.00  1.470          H  
ATOM   1559 1HD2 ASN A 102      17.680  -9.259  -4.457  1.00  1.470          H  
ATOM   1560 2HD2 ASN A 102      17.505  -8.234  -5.837  1.00  1.470          H  
ATOM   1561  N   GLU A 103      19.411  -2.963  -4.631  1.00  0.840          N  
ATOM   1562  CA  GLU A 103      19.825  -1.592  -4.993  1.00  1.360          C  
ATOM   1563  C   GLU A 103      18.992  -0.543  -5.762  1.00  0.810          C  
ATOM   1564  O   GLU A 103      17.860  -0.207  -5.415  1.00  1.210          O  
ATOM   1565  CB  GLU A 103      21.257  -1.678  -5.578  1.00  1.700          C  
ATOM   1566  CG  GLU A 103      22.279  -2.247  -4.577  1.00  1.700          C  
ATOM   1567  CD  GLU A 103      22.447  -1.377  -3.379  1.00  1.700          C  
ATOM   1568  OE1 GLU A 103      22.765  -0.225  -3.534  1.00  1.700          O  
ATOM   1569  OE2 GLU A 103      22.206  -1.858  -2.301  1.00  1.700          O  
ATOM   1570  H   GLU A 103      19.986  -3.229  -3.841  1.00  1.010          H  
ATOM   1571  HA  GLU A 103      19.985  -1.113  -4.026  1.00  1.630          H  
ATOM   1572 1HB  GLU A 103      21.293  -2.206  -6.527  1.00  2.040          H  
ATOM   1573 2HB  GLU A 103      21.669  -0.685  -5.727  1.00  2.040          H  
ATOM   1574 1HG  GLU A 103      21.980  -3.243  -4.260  1.00  2.040          H  
ATOM   1575 2HG  GLU A 103      23.238  -2.339  -5.084  1.00  2.040          H  
ATOM   1576  N   SER A 104      19.725   0.144  -6.644  1.00  0.270          N  
ATOM   1577  CA  SER A 104      19.498   1.463  -7.209  1.00  0.680          C  
ATOM   1578  C   SER A 104      18.516   1.653  -8.342  1.00  0.540          C  
ATOM   1579  O   SER A 104      18.388   2.780  -8.831  1.00  0.840          O  
ATOM   1580  CB  SER A 104      20.832   2.008  -7.669  1.00  0.790          C  
ATOM   1581  OG  SER A 104      21.358   1.216  -8.697  1.00  0.790          O  
ATOM   1582  H   SER A 104      20.594  -0.270  -6.945  1.00  0.320          H  
ATOM   1583  HA  SER A 104      19.155   2.090  -6.384  1.00  0.820          H  
ATOM   1584 1HB  SER A 104      20.708   3.032  -8.019  1.00  0.950          H  
ATOM   1585 2HB  SER A 104      21.527   2.029  -6.829  1.00  0.950          H  
ATOM   1586  HG  SER A 104      22.174   1.648  -8.973  1.00  0.950          H  
ATOM   1587  N   TRP A 105      17.800   0.616  -8.758  1.00  0.130          N  
ATOM   1588  CA  TRP A 105      16.836   0.787  -9.844  1.00  0.220          C  
ATOM   1589  C   TRP A 105      15.983   2.044  -9.694  1.00  0.120          C  
ATOM   1590  O   TRP A 105      15.695   2.718 -10.683  1.00  0.210          O  
ATOM   1591  CB  TRP A 105      15.900  -0.402  -9.979  1.00  0.270          C  
ATOM   1592  CG  TRP A 105      14.911  -0.177 -11.072  1.00  0.270          C  
ATOM   1593  CD1 TRP A 105      13.569   0.054 -10.949  1.00  0.270          C  
ATOM   1594  CD2 TRP A 105      15.198  -0.123 -12.487  1.00  0.270          C  
ATOM   1595  NE1 TRP A 105      13.016   0.230 -12.184  1.00  0.270          N  
ATOM   1596  CE2 TRP A 105      13.998   0.132 -13.134  1.00  0.270          C  
ATOM   1597  CE3 TRP A 105      16.366  -0.267 -13.244  1.00  0.270          C  
ATOM   1598  CZ2 TRP A 105      13.923   0.243 -14.503  1.00  0.270          C  
ATOM   1599  CZ3 TRP A 105      16.290  -0.156 -14.613  1.00  0.270          C  
ATOM   1600  CH2 TRP A 105      15.102   0.090 -15.226  1.00  0.270          C  
ATOM   1601  H   TRP A 105      17.941  -0.293  -8.336  1.00  0.160          H  
ATOM   1602  HA  TRP A 105      17.395   0.879 -10.770  1.00  0.260          H  
ATOM   1603 1HB  TRP A 105      16.469  -1.302 -10.198  1.00  0.330          H  
ATOM   1604 2HB  TRP A 105      15.362  -0.561  -9.046  1.00  0.330          H  
ATOM   1605  HD1 TRP A 105      13.020   0.089 -10.008  1.00  0.330          H  
ATOM   1606  HE1 TRP A 105      12.039   0.407 -12.380  1.00  0.330          H  
ATOM   1607  HE3 TRP A 105      17.317  -0.470 -12.765  1.00  0.330          H  
ATOM   1608  HZ2 TRP A 105      12.981   0.441 -15.015  1.00  0.330          H  
ATOM   1609  HZ3 TRP A 105      17.204  -0.273 -15.192  1.00  0.330          H  
ATOM   1610  HH2 TRP A 105      15.075   0.168 -16.312  1.00  0.330          H  
ATOM   1611  N   GLN A 106      15.543   2.366  -8.478  1.00  0.300          N  
ATOM   1612  CA  GLN A 106      14.707   3.541  -8.299  1.00  0.480          C  
ATOM   1613  C   GLN A 106      15.409   4.810  -8.795  1.00  0.440          C  
ATOM   1614  O   GLN A 106      14.749   5.721  -9.296  1.00  0.480          O  
ATOM   1615  CB  GLN A 106      14.351   3.702  -6.820  1.00  0.600          C  
ATOM   1616  CG  GLN A 106      13.388   4.851  -6.483  1.00  0.600          C  
ATOM   1617  CD  GLN A 106      12.006   4.673  -7.060  1.00  0.600          C  
ATOM   1618  OE1 GLN A 106      11.458   3.570  -7.006  1.00  0.600          O  
ATOM   1619  NE2 GLN A 106      11.435   5.755  -7.580  1.00  0.600          N  
ATOM   1620  H   GLN A 106      15.783   1.790  -7.680  1.00  0.360          H  
ATOM   1621  HA  GLN A 106      13.791   3.402  -8.873  1.00  0.580          H  
ATOM   1622 1HB  GLN A 106      13.907   2.776  -6.456  1.00  0.720          H  
ATOM   1623 2HB  GLN A 106      15.267   3.864  -6.252  1.00  0.720          H  
ATOM   1624 1HG  GLN A 106      13.293   4.917  -5.402  1.00  0.720          H  
ATOM   1625 2HG  GLN A 106      13.787   5.793  -6.873  1.00  0.720          H  
ATOM   1626 1HE2 GLN A 106      10.512   5.732  -7.965  1.00  0.720          H  
ATOM   1627 2HE2 GLN A 106      11.933   6.664  -7.599  1.00  0.720          H  
ATOM   1628  N   ALA A 107      16.735   4.908  -8.626  1.00  0.420          N  
ATOM   1629  CA  ALA A 107      17.444   6.095  -9.074  1.00  0.500          C  
ATOM   1630  C   ALA A 107      17.332   6.231 -10.580  1.00  0.420          C  
ATOM   1631  O   ALA A 107      17.171   7.335 -11.102  1.00  0.430          O  
ATOM   1632  CB  ALA A 107      18.904   6.029  -8.670  1.00  0.670          C  
ATOM   1633  H   ALA A 107      17.275   4.135  -8.241  1.00  0.500          H  
ATOM   1634  HA  ALA A 107      16.980   6.966  -8.614  1.00  0.600          H  
ATOM   1635 1HB  ALA A 107      19.414   6.931  -9.002  1.00  0.800          H  
ATOM   1636 2HB  ALA A 107      18.977   5.945  -7.588  1.00  0.800          H  
ATOM   1637 3HB  ALA A 107      19.367   5.158  -9.134  1.00  0.800          H  
ATOM   1638  N   ILE A 108      17.404   5.090 -11.267  1.00  0.340          N  
ATOM   1639  CA  ILE A 108      17.313   5.037 -12.725  1.00  0.320          C  
ATOM   1640  C   ILE A 108      15.905   5.442 -13.128  1.00  0.200          C  
ATOM   1641  O   ILE A 108      15.682   6.261 -14.033  1.00  0.220          O  
ATOM   1642  CB  ILE A 108      17.642   3.626 -13.255  1.00  0.460          C  
ATOM   1643  CG1 ILE A 108      19.138   3.320 -12.977  1.00  0.460          C  
ATOM   1644  CG2 ILE A 108      17.321   3.548 -14.760  1.00  0.460          C  
ATOM   1645  CD1 ILE A 108      19.530   1.872 -13.165  1.00  0.460          C  
ATOM   1646  H   ILE A 108      17.536   4.231 -10.715  1.00  0.410          H  
ATOM   1647  HA  ILE A 108      18.019   5.746 -13.153  1.00  0.380          H  
ATOM   1648  HB  ILE A 108      17.048   2.885 -12.729  1.00  0.550          H  
ATOM   1649 1HG1 ILE A 108      19.746   3.935 -13.644  1.00  0.550          H  
ATOM   1650 2HG1 ILE A 108      19.364   3.598 -11.947  1.00  0.550          H  
ATOM   1651 1HG2 ILE A 108      17.541   2.564 -15.143  1.00  0.550          H  
ATOM   1652 2HG2 ILE A 108      16.276   3.753 -14.928  1.00  0.550          H  
ATOM   1653 3HG2 ILE A 108      17.921   4.286 -15.300  1.00  0.550          H  
ATOM   1654 1HD1 ILE A 108      20.590   1.758 -12.940  1.00  0.550          H  
ATOM   1655 2HD1 ILE A 108      18.955   1.254 -12.488  1.00  0.550          H  
ATOM   1656 3HD1 ILE A 108      19.348   1.557 -14.185  1.00  0.550          H  
ATOM   1657  N   TRP A 109      14.936   4.878 -12.426  1.00  0.170          N  
ATOM   1658  CA  TRP A 109      13.549   5.176 -12.679  1.00  0.260          C  
ATOM   1659  C   TRP A 109      13.311   6.683 -12.688  1.00  0.290          C  
ATOM   1660  O   TRP A 109      12.701   7.232 -13.611  1.00  0.280          O  
ATOM   1661  CB  TRP A 109      12.656   4.572 -11.612  1.00  0.330          C  
ATOM   1662  CG  TRP A 109      11.303   4.779 -11.949  1.00  0.330          C  
ATOM   1663  CD1 TRP A 109      10.445   5.736 -11.511  1.00  0.330          C  
ATOM   1664  CD2 TRP A 109      10.597   3.989 -12.869  1.00  0.330          C  
ATOM   1665  NE1 TRP A 109       9.240   5.581 -12.121  1.00  0.330          N  
ATOM   1666  CE2 TRP A 109       9.323   4.517 -12.964  1.00  0.330          C  
ATOM   1667  CE3 TRP A 109      10.944   2.879 -13.623  1.00  0.330          C  
ATOM   1668  CZ2 TRP A 109       8.411   3.991 -13.778  1.00  0.330          C  
ATOM   1669  CZ3 TRP A 109      10.023   2.335 -14.433  1.00  0.330          C  
ATOM   1670  CH2 TRP A 109       8.781   2.878 -14.519  1.00  0.330          C  
ATOM   1671  H   TRP A 109      15.184   4.194 -11.704  1.00  0.200          H  
ATOM   1672  HA  TRP A 109      13.275   4.764 -13.637  1.00  0.310          H  
ATOM   1673 1HB  TRP A 109      12.861   3.507 -11.499  1.00  0.390          H  
ATOM   1674 2HB  TRP A 109      12.832   5.051 -10.657  1.00  0.390          H  
ATOM   1675  HD1 TRP A 109      10.690   6.517 -10.786  1.00  0.390          H  
ATOM   1676  HE1 TRP A 109       8.432   6.179 -11.968  1.00  0.390          H  
ATOM   1677  HE3 TRP A 109      11.942   2.455 -13.560  1.00  0.390          H  
ATOM   1678  HZ2 TRP A 109       7.407   4.408 -13.858  1.00  0.390          H  
ATOM   1679  HZ3 TRP A 109      10.305   1.461 -15.011  1.00  0.390          H  
ATOM   1680  HH2 TRP A 109       8.053   2.434 -15.181  1.00  0.390          H  
ATOM   1681  N   ASP A 110      13.779   7.367 -11.645  1.00  0.360          N  
ATOM   1682  CA  ASP A 110      13.544   8.797 -11.540  1.00  0.430          C  
ATOM   1683  C   ASP A 110      14.484   9.664 -12.373  1.00  0.450          C  
ATOM   1684  O   ASP A 110      14.096  10.751 -12.797  1.00  0.530          O  
ATOM   1685  CB  ASP A 110      13.630   9.216 -10.079  1.00  0.570          C  
ATOM   1686  CG  ASP A 110      12.483   8.660  -9.252  1.00  0.570          C  
ATOM   1687  OD1 ASP A 110      11.395   8.544  -9.763  1.00  0.570          O  
ATOM   1688  OD2 ASP A 110      12.700   8.334  -8.109  1.00  0.570          O  
ATOM   1689  H   ASP A 110      14.256   6.868 -10.884  1.00  0.430          H  
ATOM   1690  HA  ASP A 110      12.528   8.987 -11.883  1.00  0.520          H  
ATOM   1691 1HB  ASP A 110      14.571   8.841  -9.661  1.00  0.690          H  
ATOM   1692 2HB  ASP A 110      13.642  10.301 -10.005  1.00  0.690          H  
ATOM   1693  N   ALA A 111      15.725   9.227 -12.583  1.00  0.410          N  
ATOM   1694  CA  ALA A 111      16.688  10.022 -13.331  1.00  0.480          C  
ATOM   1695  C   ALA A 111      16.629   9.851 -14.852  1.00  0.430          C  
ATOM   1696  O   ALA A 111      16.811  10.824 -15.587  1.00  0.490          O  
ATOM   1697  CB  ALA A 111      18.090   9.663 -12.875  1.00  0.640          C  
ATOM   1698  H   ALA A 111      16.044   8.351 -12.166  1.00  0.490          H  
ATOM   1699  HA  ALA A 111      16.494  11.069 -13.105  1.00  0.580          H  
ATOM   1700 1HB  ALA A 111      18.812  10.287 -13.396  1.00  0.770          H  
ATOM   1701 2HB  ALA A 111      18.173   9.820 -11.802  1.00  0.770          H  
ATOM   1702 3HB  ALA A 111      18.284   8.615 -13.103  1.00  0.770          H  
ATOM   1703  N   GLU A 112      16.425   8.624 -15.336  1.00  0.340          N  
ATOM   1704  CA  GLU A 112      16.496   8.356 -16.768  1.00  0.340          C  
ATOM   1705  C   GLU A 112      15.177   7.985 -17.446  1.00  0.270          C  
ATOM   1706  O   GLU A 112      14.974   8.313 -18.615  1.00  0.290          O  
ATOM   1707  CB  GLU A 112      17.484   7.208 -17.003  1.00  0.480          C  
ATOM   1708  CG  GLU A 112      18.918   7.494 -16.555  1.00  0.480          C  
ATOM   1709  CD  GLU A 112      19.864   6.340 -16.815  1.00  0.480          C  
ATOM   1710  OE1 GLU A 112      19.418   5.333 -17.313  1.00  0.480          O  
ATOM   1711  OE2 GLU A 112      21.027   6.471 -16.513  1.00  0.480          O  
ATOM   1712  H   GLU A 112      16.256   7.842 -14.710  1.00  0.410          H  
ATOM   1713  HA  GLU A 112      16.878   9.250 -17.257  1.00  0.410          H  
ATOM   1714 1HB  GLU A 112      17.137   6.327 -16.463  1.00  0.570          H  
ATOM   1715 2HB  GLU A 112      17.503   6.955 -18.061  1.00  0.570          H  
ATOM   1716 1HG  GLU A 112      19.280   8.380 -17.074  1.00  0.570          H  
ATOM   1717 2HG  GLU A 112      18.911   7.711 -15.487  1.00  0.570          H  
ATOM   1718  N   ILE A 113      14.299   7.289 -16.735  1.00  0.210          N  
ATOM   1719  CA  ILE A 113      13.075   6.780 -17.356  1.00  0.190          C  
ATOM   1720  C   ILE A 113      11.852   7.664 -17.231  1.00  0.170          C  
ATOM   1721  O   ILE A 113      11.331   8.172 -18.222  1.00  0.170          O  
ATOM   1722  CB  ILE A 113      12.738   5.420 -16.724  1.00  0.270          C  
ATOM   1723  CG1 ILE A 113      13.861   4.427 -17.069  1.00  0.270          C  
ATOM   1724  CG2 ILE A 113      11.338   4.902 -17.121  1.00  0.270          C  
ATOM   1725  CD1 ILE A 113      13.815   3.134 -16.315  1.00  0.270          C  
ATOM   1726  H   ILE A 113      14.539   7.053 -15.767  1.00  0.250          H  
ATOM   1727  HA  ILE A 113      13.276   6.636 -18.417  1.00  0.230          H  
ATOM   1728  HB  ILE A 113      12.750   5.544 -15.657  1.00  0.330          H  
ATOM   1729 1HG1 ILE A 113      13.815   4.211 -18.135  1.00  0.330          H  
ATOM   1730 2HG1 ILE A 113      14.821   4.898 -16.855  1.00  0.330          H  
ATOM   1731 1HG2 ILE A 113      11.168   3.988 -16.613  1.00  0.330          H  
ATOM   1732 2HG2 ILE A 113      10.552   5.584 -16.837  1.00  0.330          H  
ATOM   1733 3HG2 ILE A 113      11.290   4.742 -18.184  1.00  0.330          H  
ATOM   1734 1HD1 ILE A 113      14.655   2.531 -16.637  1.00  0.330          H  
ATOM   1735 2HD1 ILE A 113      13.895   3.316 -15.251  1.00  0.330          H  
ATOM   1736 3HD1 ILE A 113      12.899   2.597 -16.515  1.00  0.330          H  
ATOM   1737  N   ALA A 114      11.408   7.896 -16.005  1.00  0.170          N  
ATOM   1738  CA  ALA A 114      10.169   8.608 -15.800  1.00  0.170          C  
ATOM   1739  C   ALA A 114      10.163  10.026 -16.391  1.00  0.210          C  
ATOM   1740  O   ALA A 114       9.160  10.382 -17.023  1.00  0.230          O  
ATOM   1741  CB  ALA A 114       9.832   8.637 -14.318  1.00  0.240          C  
ATOM   1742  H   ALA A 114      11.916   7.517 -15.207  1.00  0.200          H  
ATOM   1743  HA  ALA A 114       9.387   8.045 -16.301  1.00  0.200          H  
ATOM   1744 1HB  ALA A 114       8.865   9.113 -14.175  1.00  0.290          H  
ATOM   1745 2HB  ALA A 114       9.791   7.613 -13.952  1.00  0.290          H  
ATOM   1746 3HB  ALA A 114      10.576   9.175 -13.753  1.00  0.290          H  
ATOM   1747  N   PRO A 115      11.263  10.840 -16.319  1.00  0.240          N  
ATOM   1748  CA  PRO A 115      11.324  12.193 -16.846  1.00  0.320          C  
ATOM   1749  C   PRO A 115      10.895  12.289 -18.298  1.00  0.340          C  
ATOM   1750  O   PRO A 115      10.437  13.347 -18.732  1.00  0.410          O  
ATOM   1751  CB  PRO A 115      12.801  12.559 -16.676  1.00  0.480          C  
ATOM   1752  CG  PRO A 115      13.247  11.761 -15.502  1.00  0.480          C  
ATOM   1753  CD  PRO A 115      12.541  10.445 -15.640  1.00  0.480          C  
ATOM   1754  HA  PRO A 115      10.692  12.840 -16.222  1.00  0.380          H  
ATOM   1755 1HB  PRO A 115      13.357  12.305 -17.591  1.00  0.580          H  
ATOM   1756 2HB  PRO A 115      12.909  13.641 -16.523  1.00  0.580          H  
ATOM   1757 1HG  PRO A 115      14.342  11.648 -15.509  1.00  0.580          H  
ATOM   1758 2HG  PRO A 115      12.996  12.271 -14.563  1.00  0.580          H  
ATOM   1759 1HD  PRO A 115      13.172   9.836 -16.279  1.00  0.580          H  
ATOM   1760 2HD  PRO A 115      12.396  10.010 -14.652  1.00  0.580          H  
ATOM   1761  N   GLN A 116      11.110  11.224 -19.076  1.00  0.310          N  
ATOM   1762  CA  GLN A 116      10.709  11.257 -20.456  1.00  0.330          C  
ATOM   1763  C   GLN A 116      10.158   9.901 -20.832  1.00  0.280          C  
ATOM   1764  O   GLN A 116      10.492   9.370 -21.888  1.00  0.310          O  
ATOM   1765  CB  GLN A 116      11.894  11.601 -21.372  1.00  0.450          C  
ATOM   1766  CG  GLN A 116      12.534  12.954 -21.145  1.00  0.450          C  
ATOM   1767  CD  GLN A 116      13.624  13.250 -22.159  1.00  0.450          C  
ATOM   1768  OE1 GLN A 116      14.399  12.369 -22.541  1.00  0.450          O  
ATOM   1769  NE2 GLN A 116      13.688  14.498 -22.605  1.00  0.450          N  
ATOM   1770  H   GLN A 116      11.478  10.336 -18.718  1.00  0.370          H  
ATOM   1771  HA  GLN A 116       9.918  11.994 -20.585  1.00  0.400          H  
ATOM   1772 1HB  GLN A 116      12.662  10.832 -21.283  1.00  0.540          H  
ATOM   1773 2HB  GLN A 116      11.554  11.611 -22.386  1.00  0.540          H  
ATOM   1774 1HG  GLN A 116      11.767  13.725 -21.219  1.00  0.540          H  
ATOM   1775 2HG  GLN A 116      12.984  12.970 -20.157  1.00  0.540          H  
ATOM   1776 1HE2 GLN A 116      14.386  14.756 -23.275  1.00  0.540          H  
ATOM   1777 2HE2 GLN A 116      13.041  15.185 -22.268  1.00  0.540          H  
ATOM   1778  N   MET A 117       9.222   9.368 -20.055  1.00  0.220          N  
ATOM   1779  CA  MET A 117       8.730   8.038 -20.391  1.00  0.160          C  
ATOM   1780  C   MET A 117       8.080   8.000 -21.769  1.00  0.220          C  
ATOM   1781  O   MET A 117       8.223   7.027 -22.513  1.00  0.210          O  
ATOM   1782  CB  MET A 117       7.769   7.523 -19.339  1.00  0.250          C  
ATOM   1783  CG  MET A 117       7.381   6.058 -19.549  1.00  0.250          C  
ATOM   1784  SD  MET A 117       6.327   5.399 -18.269  1.00  0.250          S  
ATOM   1785  CE  MET A 117       7.458   5.228 -16.900  1.00  0.250          C  
ATOM   1786  H   MET A 117       8.939   9.830 -19.182  1.00  0.260          H  
ATOM   1787  HA  MET A 117       9.585   7.368 -20.405  1.00  0.190          H  
ATOM   1788 1HB  MET A 117       8.226   7.644 -18.369  1.00  0.300          H  
ATOM   1789 2HB  MET A 117       6.857   8.127 -19.355  1.00  0.300          H  
ATOM   1790 1HG  MET A 117       6.862   5.948 -20.503  1.00  0.300          H  
ATOM   1791 2HG  MET A 117       8.283   5.457 -19.589  1.00  0.300          H  
ATOM   1792 1HE  MET A 117       6.912   4.820 -16.061  1.00  0.300          H  
ATOM   1793 2HE  MET A 117       8.263   4.550 -17.168  1.00  0.300          H  
ATOM   1794 3HE  MET A 117       7.870   6.190 -16.623  1.00  0.300          H  
ATOM   1795  N   GLU A 118       7.369   9.063 -22.124  1.00  0.300          N  
ATOM   1796  CA  GLU A 118       6.687   9.151 -23.408  1.00  0.380          C  
ATOM   1797  C   GLU A 118       7.648   9.162 -24.603  1.00  0.440          C  
ATOM   1798  O   GLU A 118       7.230   8.940 -25.739  1.00  0.500          O  
ATOM   1799  CB  GLU A 118       5.788  10.390 -23.446  1.00  0.500          C  
ATOM   1800  CG  GLU A 118       4.625  10.356 -22.436  1.00  0.500          C  
ATOM   1801  CD  GLU A 118       5.038  10.801 -21.064  1.00  0.500          C  
ATOM   1802  OE1 GLU A 118       6.195  11.123 -20.913  1.00  0.500          O  
ATOM   1803  OE2 GLU A 118       4.224  10.813 -20.176  1.00  0.500          O  
ATOM   1804  H   GLU A 118       7.278   9.845 -21.467  1.00  0.360          H  
ATOM   1805  HA  GLU A 118       6.050   8.272 -23.506  1.00  0.460          H  
ATOM   1806 1HB  GLU A 118       6.388  11.280 -23.254  1.00  0.600          H  
ATOM   1807 2HB  GLU A 118       5.361  10.495 -24.443  1.00  0.600          H  
ATOM   1808 1HG  GLU A 118       3.826  11.005 -22.794  1.00  0.600          H  
ATOM   1809 2HG  GLU A 118       4.236   9.340 -22.382  1.00  0.600          H  
ATOM   1810  N   ALA A 119       8.919   9.505 -24.367  1.00  0.450          N  
ATOM   1811  CA  ALA A 119       9.924   9.580 -25.416  1.00  0.530          C  
ATOM   1812  C   ALA A 119      10.617   8.243 -25.656  1.00  0.520          C  
ATOM   1813  O   ALA A 119      11.488   8.147 -26.526  1.00  0.600          O  
ATOM   1814  CB  ALA A 119      10.976  10.609 -25.061  1.00  0.710          C  
ATOM   1815  H   ALA A 119       9.233   9.646 -23.407  1.00  0.540          H  
ATOM   1816  HA  ALA A 119       9.422   9.875 -26.336  1.00  0.640          H  
ATOM   1817 1HB  ALA A 119      11.705  10.678 -25.866  1.00  0.850          H  
ATOM   1818 2HB  ALA A 119      10.509  11.579 -24.908  1.00  0.850          H  
ATOM   1819 3HB  ALA A 119      11.471  10.286 -24.154  1.00  0.850          H  
ATOM   1820  N   LEU A 120      10.284   7.227 -24.868  1.00  0.430          N  
ATOM   1821  CA  LEU A 120      10.958   5.950 -24.987  1.00  0.440          C  
ATOM   1822  C   LEU A 120      10.385   5.124 -26.120  1.00  0.480          C  
ATOM   1823  O   LEU A 120       9.200   5.213 -26.433  1.00  0.460          O  
ATOM   1824  CB  LEU A 120      10.825   5.171 -23.676  1.00  0.610          C  
ATOM   1825  CG  LEU A 120      11.430   5.820 -22.405  1.00  0.610          C  
ATOM   1826  CD1 LEU A 120      11.070   4.954 -21.199  1.00  0.610          C  
ATOM   1827  CD2 LEU A 120      12.944   5.966 -22.522  1.00  0.610          C  
ATOM   1828  H   LEU A 120       9.545   7.329 -24.165  1.00  0.520          H  
ATOM   1829  HA  LEU A 120      12.005   6.129 -25.207  1.00  0.530          H  
ATOM   1830 1HB  LEU A 120       9.762   5.009 -23.485  1.00  0.730          H  
ATOM   1831 2HB  LEU A 120      11.295   4.201 -23.806  1.00  0.730          H  
ATOM   1832  HG  LEU A 120      10.993   6.805 -22.264  1.00  0.730          H  
ATOM   1833 1HD1 LEU A 120      11.471   5.423 -20.308  1.00  0.730          H  
ATOM   1834 2HD1 LEU A 120       9.987   4.883 -21.126  1.00  0.730          H  
ATOM   1835 3HD1 LEU A 120      11.494   3.956 -21.318  1.00  0.730          H  
ATOM   1836 1HD2 LEU A 120      13.329   6.425 -21.607  1.00  0.730          H  
ATOM   1837 2HD2 LEU A 120      13.399   4.985 -22.656  1.00  0.730          H  
ATOM   1838 3HD2 LEU A 120      13.195   6.602 -23.366  1.00  0.730          H  
ATOM   1839  N   ILE A 121      11.230   4.279 -26.714  1.00  0.550          N  
ATOM   1840  CA  ILE A 121      10.778   3.359 -27.754  1.00  0.600          C  
ATOM   1841  C   ILE A 121       9.782   2.390 -27.129  1.00  0.480          C  
ATOM   1842  O   ILE A 121       8.752   2.067 -27.720  1.00  0.610          O  
ATOM   1843  CB  ILE A 121      11.952   2.602 -28.403  1.00  0.820          C  
ATOM   1844  CG1 ILE A 121      12.833   3.611 -29.185  1.00  0.820          C  
ATOM   1845  CG2 ILE A 121      11.397   1.523 -29.369  1.00  0.820          C  
ATOM   1846  CD1 ILE A 121      14.184   3.073 -29.625  1.00  0.820          C  
ATOM   1847  H   ILE A 121      12.199   4.284 -26.427  1.00  0.660          H  
ATOM   1848  HA  ILE A 121      10.262   3.927 -28.528  1.00  0.720          H  
ATOM   1849  HB  ILE A 121      12.562   2.131 -27.634  1.00  0.980          H  
ATOM   1850 1HG1 ILE A 121      12.287   3.932 -30.071  1.00  0.980          H  
ATOM   1851 2HG1 ILE A 121      13.005   4.484 -28.557  1.00  0.980          H  
ATOM   1852 1HG2 ILE A 121      12.207   0.982 -29.839  1.00  0.980          H  
ATOM   1853 2HG2 ILE A 121      10.780   0.821 -28.844  1.00  0.980          H  
ATOM   1854 3HG2 ILE A 121      10.794   2.009 -30.138  1.00  0.980          H  
ATOM   1855 1HD1 ILE A 121      14.723   3.855 -30.160  1.00  0.980          H  
ATOM   1856 2HD1 ILE A 121      14.760   2.772 -28.750  1.00  0.980          H  
ATOM   1857 3HD1 ILE A 121      14.060   2.220 -30.283  1.00  0.980          H  
ATOM   1858  N   LYS A 122      10.134   1.888 -25.948  1.00  0.330          N  
ATOM   1859  CA  LYS A 122       9.276   1.005 -25.178  1.00  0.230          C  
ATOM   1860  C   LYS A 122       9.228   1.557 -23.767  1.00  0.260          C  
ATOM   1861  O   LYS A 122      10.249   1.997 -23.240  1.00  0.480          O  
ATOM   1862  CB  LYS A 122       9.813  -0.434 -25.127  1.00  0.360          C  
ATOM   1863  CG  LYS A 122       9.994  -1.139 -26.472  1.00  0.360          C  
ATOM   1864  CD  LYS A 122       8.663  -1.450 -27.160  1.00  0.360          C  
ATOM   1865  CE  LYS A 122       8.878  -2.219 -28.458  1.00  0.360          C  
ATOM   1866  NZ  LYS A 122       7.592  -2.480 -29.176  1.00  0.360          N  
ATOM   1867  H   LYS A 122      11.019   2.168 -25.558  1.00  0.400          H  
ATOM   1868  HA  LYS A 122       8.265   1.023 -25.584  1.00  0.280          H  
ATOM   1869 1HB  LYS A 122      10.782  -0.432 -24.629  1.00  0.430          H  
ATOM   1870 2HB  LYS A 122       9.142  -1.042 -24.518  1.00  0.430          H  
ATOM   1871 1HG  LYS A 122      10.603  -0.527 -27.109  1.00  0.430          H  
ATOM   1872 2HG  LYS A 122      10.522  -2.076 -26.305  1.00  0.430          H  
ATOM   1873 1HD  LYS A 122       8.030  -2.036 -26.494  1.00  0.430          H  
ATOM   1874 2HD  LYS A 122       8.150  -0.519 -27.399  1.00  0.430          H  
ATOM   1875 1HE  LYS A 122       9.533  -1.638 -29.108  1.00  0.430          H  
ATOM   1876 2HE  LYS A 122       9.357  -3.171 -28.234  1.00  0.430          H  
ATOM   1877 1HZ  LYS A 122       7.777  -2.989 -30.030  1.00  0.430          H  
ATOM   1878 2HZ  LYS A 122       6.979  -3.027 -28.586  1.00  0.430          H  
ATOM   1879 3HZ  LYS A 122       7.146  -1.600 -29.399  1.00  0.430          H  
ATOM   1880  N   LYS A 123       8.072   1.497 -23.128  1.00  0.190          N  
ATOM   1881  CA  LYS A 123       8.006   1.971 -21.759  1.00  0.280          C  
ATOM   1882  C   LYS A 123       7.990   0.749 -20.848  1.00  0.150          C  
ATOM   1883  O   LYS A 123       7.596  -0.325 -21.303  1.00  0.060          O  
ATOM   1884  CB  LYS A 123       6.766   2.837 -21.534  1.00  0.360          C  
ATOM   1885  CG  LYS A 123       5.434   2.117 -21.678  1.00  0.360          C  
ATOM   1886  CD  LYS A 123       4.274   3.086 -21.455  1.00  0.360          C  
ATOM   1887  CE  LYS A 123       2.928   2.371 -21.499  1.00  0.360          C  
ATOM   1888  NZ  LYS A 123       1.789   3.313 -21.289  1.00  0.360          N  
ATOM   1889  H   LYS A 123       7.256   1.127 -23.595  1.00  0.230          H  
ATOM   1890  HA  LYS A 123       8.877   2.584 -21.579  1.00  0.340          H  
ATOM   1891 1HB  LYS A 123       6.790   3.252 -20.535  1.00  0.430          H  
ATOM   1892 2HB  LYS A 123       6.780   3.675 -22.232  1.00  0.430          H  
ATOM   1893 1HG  LYS A 123       5.351   1.677 -22.668  1.00  0.430          H  
ATOM   1894 2HG  LYS A 123       5.369   1.316 -20.934  1.00  0.430          H  
ATOM   1895 1HD  LYS A 123       4.391   3.561 -20.478  1.00  0.430          H  
ATOM   1896 2HD  LYS A 123       4.294   3.861 -22.221  1.00  0.430          H  
ATOM   1897 1HE  LYS A 123       2.812   1.887 -22.468  1.00  0.430          H  
ATOM   1898 2HE  LYS A 123       2.904   1.609 -20.718  1.00  0.430          H  
ATOM   1899 1HZ  LYS A 123       0.917   2.803 -21.323  1.00  0.430          H  
ATOM   1900 2HZ  LYS A 123       1.880   3.759 -20.386  1.00  0.430          H  
ATOM   1901 3HZ  LYS A 123       1.793   4.018 -22.013  1.00  0.430          H  
ATOM   1902  N   PRO A 124       8.434   0.854 -19.590  1.00  0.170          N  
ATOM   1903  CA  PRO A 124       8.342  -0.190 -18.590  1.00  0.120          C  
ATOM   1904  C   PRO A 124       6.893  -0.581 -18.377  1.00  0.060          C  
ATOM   1905  O   PRO A 124       6.019   0.280 -18.322  1.00  0.110          O  
ATOM   1906  CB  PRO A 124       8.921   0.481 -17.357  1.00  0.180          C  
ATOM   1907  CG  PRO A 124       9.824   1.556 -17.903  1.00  0.180          C  
ATOM   1908  CD  PRO A 124       9.161   2.049 -19.142  1.00  0.180          C  
ATOM   1909  HA  PRO A 124       8.944  -1.056 -18.905  1.00  0.140          H  
ATOM   1910 1HB  PRO A 124       8.102   0.860 -16.732  1.00  0.220          H  
ATOM   1911 2HB  PRO A 124       9.463  -0.251 -16.756  1.00  0.220          H  
ATOM   1912 1HG  PRO A 124       9.896   2.341 -17.186  1.00  0.220          H  
ATOM   1913 2HG  PRO A 124      10.842   1.175 -18.068  1.00  0.220          H  
ATOM   1914 1HD  PRO A 124       8.473   2.873 -18.924  1.00  0.220          H  
ATOM   1915 2HD  PRO A 124       9.968   2.329 -19.825  1.00  0.220          H  
ATOM   1916  N   GLY A 125       6.639  -1.860 -18.137  1.00  0.170          N  
ATOM   1917  CA  GLY A 125       5.270  -2.332 -17.907  1.00  0.220          C  
ATOM   1918  C   GLY A 125       4.794  -2.187 -16.461  1.00  0.200          C  
ATOM   1919  O   GLY A 125       3.944  -2.944 -16.002  1.00  0.880          O  
ATOM   1920  H   GLY A 125       7.394  -2.530 -18.161  1.00  0.200          H  
ATOM   1921 1HA  GLY A 125       4.594  -1.782 -18.562  1.00  0.260          H  
ATOM   1922 2HA  GLY A 125       5.203  -3.378 -18.203  1.00  0.260          H  
ATOM   1923  N   TYR A 126       5.365  -1.246 -15.742  1.00  0.270          N  
ATOM   1924  CA  TYR A 126       5.084  -1.011 -14.340  1.00  0.140          C  
ATOM   1925  C   TYR A 126       5.492   0.396 -14.000  1.00  0.150          C  
ATOM   1926  O   TYR A 126       6.196   1.038 -14.766  1.00  0.730          O  
ATOM   1927  CB  TYR A 126       5.858  -1.989 -13.468  1.00  0.250          C  
ATOM   1928  CG  TYR A 126       7.341  -1.823 -13.623  1.00  0.250          C  
ATOM   1929  CD1 TYR A 126       8.057  -0.984 -12.768  1.00  0.250          C  
ATOM   1930  CD2 TYR A 126       7.989  -2.502 -14.636  1.00  0.250          C  
ATOM   1931  CE1 TYR A 126       9.406  -0.844 -12.941  1.00  0.250          C  
ATOM   1932  CE2 TYR A 126       9.332  -2.359 -14.802  1.00  0.250          C  
ATOM   1933  CZ  TYR A 126      10.040  -1.538 -13.965  1.00  0.250          C  
ATOM   1934  OH  TYR A 126      11.379  -1.410 -14.135  1.00  0.250          O  
ATOM   1935  H   TYR A 126       6.026  -0.642 -16.213  1.00  0.320          H  
ATOM   1936  HA  TYR A 126       4.013  -1.115 -14.163  1.00  0.170          H  
ATOM   1937 1HB  TYR A 126       5.602  -1.836 -12.419  1.00  0.300          H  
ATOM   1938 2HB  TYR A 126       5.593  -3.013 -13.731  1.00  0.300          H  
ATOM   1939  HD1 TYR A 126       7.553  -0.443 -11.966  1.00  0.300          H  
ATOM   1940  HD2 TYR A 126       7.426  -3.155 -15.301  1.00  0.300          H  
ATOM   1941  HE1 TYR A 126       9.973  -0.196 -12.280  1.00  0.300          H  
ATOM   1942  HE2 TYR A 126       9.843  -2.897 -15.600  1.00  0.300          H  
ATOM   1943  HH  TYR A 126      11.669  -1.973 -14.858  1.00  0.300          H  
ATOM   1944  N   SER A 127       5.110   0.871 -12.834  1.00  0.340          N  
ATOM   1945  CA  SER A 127       5.597   2.169 -12.418  1.00  0.250          C  
ATOM   1946  C   SER A 127       5.928   2.178 -10.960  1.00  0.240          C  
ATOM   1947  O   SER A 127       5.230   1.580 -10.144  1.00  0.300          O  
ATOM   1948  CB  SER A 127       4.634   3.287 -12.677  1.00  0.390          C  
ATOM   1949  OG  SER A 127       5.187   4.479 -12.164  1.00  0.390          O  
ATOM   1950  H   SER A 127       4.508   0.330 -12.229  1.00  0.410          H  
ATOM   1951  HA  SER A 127       6.506   2.367 -12.955  1.00  0.300          H  
ATOM   1952 1HB  SER A 127       4.455   3.387 -13.746  1.00  0.460          H  
ATOM   1953 2HB  SER A 127       3.681   3.080 -12.192  1.00  0.460          H  
ATOM   1954  HG  SER A 127       4.497   5.163 -12.245  1.00  0.460          H  
ATOM   1955  N   MET A 128       7.030   2.841 -10.638  1.00  0.170          N  
ATOM   1956  CA  MET A 128       7.483   2.969  -9.265  1.00  0.200          C  
ATOM   1957  C   MET A 128       6.896   4.194  -8.571  1.00  0.260          C  
ATOM   1958  O   MET A 128       7.182   4.417  -7.405  1.00  0.520          O  
ATOM   1959  CB  MET A 128       9.000   3.024  -9.211  1.00  0.270          C  
ATOM   1960  CG  MET A 128       9.715   1.774  -9.711  1.00  0.270          C  
ATOM   1961  SD  MET A 128       9.298   0.261  -8.784  1.00  0.270          S  
ATOM   1962  CE  MET A 128      10.079   0.538  -7.183  1.00  0.270          C  
ATOM   1963  H   MET A 128       7.549   3.294 -11.379  1.00  0.200          H  
ATOM   1964  HA  MET A 128       7.147   2.095  -8.709  1.00  0.240          H  
ATOM   1965 1HB  MET A 128       9.344   3.857  -9.790  1.00  0.320          H  
ATOM   1966 2HB  MET A 128       9.302   3.208  -8.193  1.00  0.320          H  
ATOM   1967 1HG  MET A 128       9.459   1.618 -10.758  1.00  0.320          H  
ATOM   1968 2HG  MET A 128      10.796   1.935  -9.646  1.00  0.320          H  
ATOM   1969 1HE  MET A 128       9.897  -0.321  -6.536  1.00  0.320          H  
ATOM   1970 2HE  MET A 128      11.155   0.672  -7.320  1.00  0.320          H  
ATOM   1971 3HE  MET A 128       9.667   1.430  -6.717  1.00  0.320          H  
ATOM   1972  N   ASN A 129       6.095   4.971  -9.305  1.00  0.130          N  
ATOM   1973  CA  ASN A 129       5.419   6.198  -8.859  1.00  0.100          C  
ATOM   1974  C   ASN A 129       5.955   6.840  -7.566  1.00  0.100          C  
ATOM   1975  O   ASN A 129       7.148   7.056  -7.434  1.00  1.120          O  
ATOM   1976  OXT ASN A 129       5.174   7.495  -6.880  1.00  0.150          O  
ATOM   1977  CB  ASN A 129       3.936   5.918  -8.723  1.00  0.150          C  
ATOM   1978  CG  ASN A 129       3.262   5.660 -10.038  1.00  0.150          C  
ATOM   1979  OD1 ASN A 129       3.694   6.147 -11.104  1.00  0.150          O  
ATOM   1980  ND2 ASN A 129       2.197   4.896 -10.003  1.00  0.150          N  
ATOM   1981  H   ASN A 129       5.919   4.674 -10.263  1.00  0.160          H  
ATOM   1982  HA  ASN A 129       5.548   6.943  -9.646  1.00  0.120          H  
ATOM   1983 1HB  ASN A 129       3.794   5.045  -8.088  1.00  0.180          H  
ATOM   1984 2HB  ASN A 129       3.445   6.761  -8.247  1.00  0.180          H  
ATOM   1985 1HD2 ASN A 129       1.701   4.688 -10.844  1.00  0.180          H  
ATOM   1986 2HD2 ASN A 129       1.872   4.517  -9.134  1.00  0.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -678.36 66.5897 461.766 -42.4341 13.7252 27.6155 248.263 -259.517 -0.9648 -6.56905 -214.951 -41.2798 -55.7432 -37.229 -17.4609 -9.42432 0 17.7136 1.56317 8.25444 56.3062 99.1785 -34.8973 16.9644 -6.25072 2.85735 105.8 -278.484
PRO:NtermProteinFull_1 -6.00475 1.11439 4.51569 -0.17908 0.00517 0.12234 2.19649 -1.45041 -0.00361 -0.01163 -1.97336 0.51468 0 0 0 0 0 0.71868 0.08942 0.02702 0.07476 0 0 0 -2.4119 0 0.42249 -2.2336
MET_2 -7.35571 0.9207 3.67885 -0.63168 0.2814 0.209 2.78482 -2.14386 -0.01341 -0.0443 -2.83453 -0.3007 0 0 0 0 0 0.34042 -0.07845 0.25487 1.68905 0 0.12021 0 0.60916 0.67086 0.63169 -1.21161
PHE_3 -9.8697 1.03536 1.87641 -0.86097 0.14375 0.11536 2.47188 -2.42021 -0.01959 -0.07454 -2.58068 -0.4504 0 0 0 0 0 0.00773 -0.05482 0.0008 0 2.9259 -0.15004 0 1.0402 0.72035 0.36012 -5.78308
ILE_4 -5.88382 0.62348 3.9512 -0.4534 0.30088 0.09354 2.65271 -2.22131 -0.02076 -0.07151 -2.5127 0.0077 0 0 0 0 0 0.0085 -0.04454 0.04079 0.40004 0 -0.7799 0 0.73287 -0.17219 0.42048 -2.92796
VAL_5 -7.20074 0.55789 1.14152 -0.28872 0.23413 0.07143 2.16061 -1.94409 -0.01682 -0.06512 -2.49851 -0.39119 0 0 0 0 0 0.00567 0.10703 0.00144 0.1734 0 -0.64974 0 1.9342 -0.36793 0.58277 -6.45277
ASN_6 -5.65359 0.42552 4.53314 -0.2673 0.0614 0.4561 2.95172 -2.3334 -0.01804 -0.11474 -2.69465 -0.81723 0 0 0 0 0 0.01309 -0.08338 0.0313 0 1.98456 -0.26931 0 -0.93687 -0.17303 0.61548 -2.28925
THR_7 -7.93993 0.48342 5.4362 -0.215 0.09713 0.0942 4.09902 -3.14675 -0.0076 -0.05506 -3.44684 -1.12808 0 0 -1.21231 0 0 0.01257 0.02688 0.00991 1.22845 0 -0.16672 2.33172 -1.0874 -0.1648 0.68774 -4.06324
ASN_8 -7.1138 0.33997 6.00134 -0.31777 0.0587 0.61039 2.72634 -2.88038 -0 -0 -1.66681 -1.59364 0 0 -1.72635 0 0 0.01498 0.28353 0.2338 0 2.42351 -0.50264 0 -0.93687 -0.49645 0.59054 -3.95162
VAL_9 -6.73149 0.93008 2.89853 -0.27322 0.12975 0.05326 2.59948 -2.22132 -0 -0 -2.15249 0.12716 0 0 -0.77367 0 0 0.00973 -0.09028 0.12864 0.0739 0 -0.38803 0 1.9342 -0.5926 1.16962 -3.16877
PRO_10 -5.08072 0.95721 3.67794 -0.12326 0.00248 0.0913 2.05791 -1.82624 -0 -0 -2.21334 0.2435 0 0 0 0 0 0.00523 -0.07069 0.03479 0.13997 0 -1.11489 0 -2.4119 -0.59342 1.21327 -5.01087
ARG_11 -4.52269 0.51309 5.10193 -0.7519 0.11954 0.50962 2.54727 -2.18229 -0 -0 -3.1025 0.90011 0 0 -0.65725 -0.63207 0 0.00459 -0.03495 0.08913 2.47001 0 -0.17387 0 -1.2888 -0.61968 0.43983 -1.27086
ALA_12 -1.91411 0.33221 1.77418 -0.02483 0.00015 0 0.61366 -0.98009 -0.00829 -0.07276 0.27799 -0.39575 0 0 0 0 0 0.00258 -0.0832 0 0 0 -0.18632 0 1.8394 -0.65905 0.30869 0.82447
SER_13 -3.5321 0.38283 2.91585 -0.02873 0.01415 0.02817 1.57728 -1.48798 -0.0145 -0.07337 -1.08791 0.06132 0 0 0 0 0 0.00685 -0.02561 0.0196 0.53602 0 -0.12783 0.60284 -0.77834 -0.62089 0.31835 -1.31399
VAL_14 -5.14754 0.66897 0.95025 -0.28216 0.12662 0.06458 1.3049 -1.47977 -0.00219 -0.0342 -0.3236 -0.29917 0 0 0 0 0 0.00956 0.21191 0.0007 0.10476 0 -0.33985 0 1.9342 -0.37551 1.02961 -1.87793
PRO_15 -4.45498 0.61498 2.8942 -0.1738 8e-05 0.12156 1.31577 -1.20251 -0.00076 -0.00967 -2.09055 0.12249 0 0 0 0 0 0.00715 -0.01206 0.03239 0.70322 0 -0.99359 0 -2.4119 -0.49503 1.0885 -4.94451
ASP_16 -1.11187 0.10719 1.53769 -0.11244 0.00319 0.32221 0.40904 -0.69972 -0.00219 -0.0342 0.21834 -0.50385 0 0 0 0 0 0.00759 -0.09534 0.00487 0 2.30035 -0.13929 0 -2.3716 -0.57025 0.40511 -0.32516
GLY_17 -2.32978 0.23223 3.14735 -6e-05 0 0 1.74939 -1.5153 -0.00417 -0.03552 -1.77031 -0.39481 0 0 0 0 0 0.0105 -0.17674 0 0 0 -1.46337 0 0.83697 -0.78128 0.34176 -2.15313
PHE_18 -8.84394 1.00416 2.10598 -0.78966 0.02516 0.28666 2.49218 -2.10753 -0.0024 -0.04039 -1.97468 -0.02239 0 0 0 0 0 0.02473 -0.02265 0.00504 0 2.27125 -0.2959 0 1.0402 -0.49594 0.42309 -4.91703
LEU_19 -6.4475 0.63892 3.04769 -0.5322 0.44624 0.13092 1.54563 -2.1961 -0.00076 -0.00967 -1.66902 -0.04963 0 0 0 0 0 0.01412 0.02259 0.33795 2.88988 0 -0.22373 0 0.18072 -0.11762 0.40583 -1.58574
SER_20 -4.06135 0.29645 5.10386 -0.02284 0 0.02088 2.45499 -2.40416 -0 -0 -1.83306 -0.23316 0 0 0 0 0 0.00246 0.09461 0.00016 0.42522 0 0.34349 0.60227 -0.77834 -0.01511 0.34473 0.34109
GLU_21 -5.99708 0.23606 7.43621 -0.34439 0.05129 0.36593 3.7271 -3.26183 -0.02799 -0.29377 -4.8769 -0.64877 0 0 0 -1.64645 0 0.00592 0.09387 0.06228 0 4.09958 -0.13743 0 -2.7348 -0.01613 0.36949 -3.53779
LEU_22 -8.39407 0.68307 3.36497 -0.45229 0.15333 0.10703 2.4152 -2.67106 -0.00417 -0.03552 -1.94754 0.19286 0 0 0 0 0 0.00716 -0.00129 0.17145 0.39095 0 -0.258 0 0.18072 -0.31904 0.49221 -5.92404
THR_23 -6.90272 0.42182 5.33062 -0.20569 0.1533 0.07431 3.2911 -3.05809 -0 -0 -2.9533 -0.08179 0 0 0 0 0 0.00745 -0.02156 0.00029 0.05977 0 -0.0051 2.28365 -1.0874 -0.0752 0.39863 -2.36992
GLN_24 -5.35012 0.25058 5.58939 -0.27944 0.07096 0.23082 2.58607 -2.79205 -0.01407 -0.15153 -2.25842 -0.49076 0 0 0 0 0 0.00362 -0.02178 0.1127 0 2.73612 -0.01351 0 -0.18838 -0.00022 0.22194 0.24191
GLN_25 -6.80555 0.45689 5.38209 -0.64069 0.08378 0.65993 2.89348 -2.87597 -0.02386 -0.25484 -3.02743 -0.36194 0 0 0 0 0 0.0059 0.16712 0.07464 0 2.90225 -0.15934 0 -0.18838 -0.20497 0.23308 -1.6838
LEU_26 -8.5658 0.54821 3.82058 -0.46144 0.1453 0.10865 3.18314 -2.99482 -0.00254 -0.03064 -3.28491 0.18321 0 0 0 0 0 0.00616 0.02487 0.25757 0.36539 0 -0.27731 0 0.18072 -0.27725 0.36258 -6.70833
ALA_27 -6.13212 0.67427 4.54312 -0.02125 0 0 3.48011 -3.03927 -0 -0 -3.0312 -0.35327 0 0 0 0 0 0.00286 -0.02536 0 0 0 -0.18684 0 1.8394 -0.27683 0.37368 -2.1527
GLN_28 -3.76169 0.18415 4.36477 -0.26537 0.04841 0.21241 1.69367 -2.14547 -0.01234 -0.153 -0.72671 -0.47019 0 0 0 0 0 0.0036 -0.01694 0.03662 0 2.74242 0.00971 0 -0.18838 -0.1759 0.22043 1.60021
ALA_29 -3.67825 0.33879 2.03642 -0.02324 0 0 1.46406 -1.68788 -0 -0 -0.95126 -0.33692 0 0 0 0 0 0.00546 -0.02977 0 0 0 -0.23908 0 1.8394 -0.29185 0.27457 -1.27954
THR_30 -6.10589 0.40622 5.13054 -0.12646 0.04621 0.06062 2.87279 -2.50832 -0 -0 -2.81559 -0.30208 0 0 0 0 0 0.00427 -0.03704 0.0017 0.19229 0 -0.49559 4.1206 -1.0874 -0.39633 0.46939 -0.57007
GLY_31 -2.17769 0.06543 2.72115 -5e-05 0 0 1.22355 -1.22077 -0 -0 -0.94156 -0.38693 0 0 0 0 0 0.02223 -0.15242 0 0 0 -1.23992 0 0.83697 -0.30117 0.41071 -1.14047
LYS_32 -5.16949 0.66034 4.61696 -0.48276 0.16245 0.27298 1.76907 -1.87955 -0.0307 -0.11716 -0.8788 -0.17419 0 0 0 0 0 0.03844 -0.07088 0.07465 1.98723 0 0.26569 0 -1.5107 0.5978 0.9499 1.08127
PRO_33 -4.82326 1.0711 3.02233 -0.11848 0.00223 0.08772 1.4649 -1.46443 -0 -0 -1.26523 0.23599 0 0 0 0 0 0.01959 -0.10643 0.03171 0.11568 0 -1.00294 0 -2.4119 0.69025 1.58115 -2.87
PRO_34 -4.55499 0.77812 1.96795 -0.06853 0 0.0428 1.59199 -1.18491 -0 -0 -0.23646 0.59557 0 0 0 0 0 0.02672 -0.16015 0.05786 0.15475 0 -0.8825 0 -2.4119 0.38987 1.06577 -2.82804
GLN_35 -4.2836 0.40828 2.64332 -0.72333 0.25117 1.0599 0.77673 -1.416 -0.00997 -0.06349 -0.26605 -2.24312 0 0 0 0 0 0.05682 -0.07835 0.06336 0 2.82452 -0.04539 0 -0.18838 0.47177 0.4885 -0.2733
TYR_36 -5.05929 0.65265 3.16895 -0.67602 0.05816 0.40327 1.47834 -1.60437 -0.02625 -0.12071 -1.98908 -0.20606 0 0 0 0 0 0.01926 0.09384 0.12704 0 2.06878 -0.28852 0.00206 1.2797 -0.22722 0.28543 -0.56006
ILE_37 -8.43669 1.38658 2.98853 -0.50853 0.47274 0.10553 2.2169 -2.20076 -0 -0 -0.66003 -0.00387 0 0 0 0 0 0.04025 -0.03039 0.53186 0.36716 0 -0.78192 0 0.73287 -0.47089 0.60996 -3.64068
ALA_38 -3.84626 0.28349 2.52523 -0.02479 0.0003 0 2.16153 -1.69178 -0.01628 -0.05722 -2.06717 -0.37223 0 0 0 0 0 0.02542 -0.03531 0 0 0 0.46129 0 1.8394 0.05674 0.57417 -0.18348
VAL_39 -6.65049 0.70832 0.80907 -0.26454 0.15629 0.05439 0.96254 -1.65163 -0 -0 -0.10322 -0.29184 0 0 0 0 0 0.01014 -0.04186 0.04957 0.30843 0 -0.71657 0 1.9342 0.11196 0.16456 -4.45068
HIS_40 -6.35728 0.72015 4.9212 -0.42998 0.01252 0.47779 2.40462 -2.68467 -0.02109 -0.13652 -2.64455 -0.20201 0 0 0 0 0 0.02671 0.00346 0.00307 0 1.93318 -0.19833 0 -0.45461 -0.13544 0.20996 -2.55181
VAL_41 -5.63335 0.72872 -0.65342 -0.26254 0.14755 0.05402 0.62938 -1.01146 -0 -0 -0.25093 -0.40459 0 0 0 0 0 0.00362 -0.06527 0.00333 0.25099 0 -0.769 0 1.9342 -0.17537 0.30202 -5.17208
VAL_42 -4.49563 0.5868 3.26957 -0.30139 0.3503 0.07665 2.10838 -1.91093 -0.02204 -0.16003 -2.27366 -0.64336 0 0 0 0 0 0.01163 -0.00748 0.02379 0.16223 0 -0.27407 0 1.9342 -0.13737 0.85101 -0.85143
PRO_43 -5.48966 0.87024 2.93717 -0.20239 0.00553 0.1402 1.23595 -1.47676 -0 -0 -1.5947 0.13682 0 0 -0.59289 0 0 0.01663 0.02512 0.0205 0.27646 0 -0.67621 0 -2.4119 0.15728 0.83935 -5.78323
ASP_44 -4.69293 0.3632 6.29002 -0.12141 0.10814 0.38515 2.65568 -2.66168 -0.00829 -0.07276 -5.8001 -0.68787 0 0 -0.65725 -0.63207 0 0.00888 -0.07321 0.48793 0 3.02345 -0.59146 0 -2.3716 -0.18636 0.58804 -4.6465
GLN_45 -6.38076 0.47875 5.73469 -0.66803 0.18216 0.70123 2.22346 -2.65424 -0.03051 -0.25536 -2.97045 -0.59651 0 0 -0.59289 0 0 0.00702 0.05451 0.01185 0 2.12735 -0.07604 0 -0.18838 -0.38012 0.61994 -2.65234
LEU_46 -1.14757 0.03859 1.07252 -0.51534 0.21858 0.14496 0.00598 -0.4965 -0 -0 -0.01728 0.09513 0 0 0 0 0 0.0801 -0.01413 0.01827 0.68798 0 -0.01181 0 0.18072 0.04971 0.37602 0.76593
MET_47 -7.69645 0.80542 3.43356 -0.34574 0.17872 0.03662 0.77546 -1.77223 -0.01239 -0.13001 -0.81741 -0.05377 0 0 0 0 0 0.04741 0.25885 0.1518 1.32201 0 0.04315 0 0.60916 0.35878 0.57036 -2.23671
ALA_48 -2.54382 0.18329 0.89587 -0.02182 0 0 0.25572 -0.88078 -0 -0 -0.48484 -0.46839 0 0 0 0 0 0.0132 0.02748 0 0 0 -0.52343 0 1.8394 0.18495 0.57601 -0.94715
PHE_49 -6.98596 0.63009 3.78898 -0.63831 0.10727 0.10233 1.91086 -2.33328 -0 -0 -1.27315 -0.50492 0 0 0 0 0 0.00349 -0.06023 0.33728 0 3.0468 -0.25669 0 1.0402 0.28909 0.52031 -0.27584
GLY_50 -0.97167 0.08964 1.1802 -5e-05 0 0 0.30421 -0.59965 -0 -0 0.3419 -0.42922 0 0 0 0 0 0.00505 -0.13919 0 0 0 -1.32885 0 0.83697 -0.20281 0.41305 -0.50042
GLY_51 -1.40166 0.26372 1.34883 -6e-05 0 0 0.41115 -0.8115 -0 -0 0.02183 -0.39051 0 0 0 0 0 0.01176 -0.16428 0 0 0 -1.50827 0 0.83697 -0.96962 0.11074 -2.24091
SER_52 -3.85459 0.31245 4.94664 -0.02928 0 0.05009 2.93417 -2.31223 -0.00895 -0.14952 -2.30686 -1.05433 0 0 -0.88699 0 0 0.01315 -0.02743 0.00067 1.14185 0 0.13385 0.60184 -0.77834 -0.46643 0.18218 -1.55806
SER_53 -1.64482 0.04491 1.82592 -0.03227 0.00264 0.05537 0.38748 -0.87543 -0.00895 -0.14952 -0.32854 -1.00785 0 0 0 0 0 0.0074 -0.06667 0.0032 0.31932 0 -0.28034 0.60025 -0.77834 -0.33154 0.22137 -2.03641
GLU_54 -4.40951 0.53497 5.81422 -0.37929 0.05747 0.49821 2.33391 -2.21369 -0 -0 -2.83686 -0.4893 0 0 -1.45806 -0.81064 0 0.00442 0.0808 0.15776 0 4.27474 0.23207 0 -2.7348 -0.47795 0.88472 -0.93682
PRO_55 -3.79688 0.51701 1.67816 -0.11898 0.00583 0.08594 0.60256 -0.86363 -0 -0 -0.65985 0.2523 0 0 0 0 0 0.00378 -0.0962 0.00672 0.0955 0 -0.91141 0 -2.4119 -0.34763 1.02715 -4.93152
CYS_56 -7.47788 0.32753 3.77078 -0.08017 3e-05 0.05921 2.46266 -2.07149 -0 -0 -2.45767 -0.51092 0 0 -1.59392 0 0 0.00741 0.06961 0.00311 0.25342 0 -0.35831 0 3.6196 -0.32229 0.32264 -3.97666
ALA_57 -5.5638 0.39697 1.57143 -0.0231 0 0 2.44365 -1.91409 -0 -0 -2.36508 -0.40429 0 0 0 0 0 0.01041 0.06685 0 0 0 -0.35948 0 1.8394 -0.047 0.30454 -4.04359
LEU_58 -5.30267 0.56045 2.98444 -0.45743 0.19232 0.09428 2.71112 -1.92997 -0 -0 -2.83571 -0.06007 0 0 0 0 0 0.01343 0.03402 0.00269 0.90592 0 -0.14544 0 0.18072 0.12693 0.5496 -2.37537
CYS_59 -7.14436 0.84177 3.33358 -0.03622 0 0.01377 2.51325 -2.00957 -0 -0 -3.17873 -0.31194 0 0 0 0 0 0.00843 -0.00072 0.12815 0.43694 0 -0.09334 0 3.6196 0.21683 0.54079 -1.12177
SER_60 -5.20199 0.30606 4.79464 -0.03255 0.00125 0.05811 3.01709 -2.41761 -0.00671 -0.0217 -2.5845 -1.04904 0 0 0 -0.34535 0 0.02558 0.00692 0.00491 0.20634 0 -0.14137 0.8804 -0.77834 0.33747 0.47787 -2.46253
LEU_61 -8.22436 0.65775 2.31261 -0.56581 0.24422 0.15002 2.36898 -2.2648 -0.00888 -0.03063 -2.55004 0.20437 0 0 0 0 0 0.01853 -0.0446 0.14362 0.7396 0 -0.27578 0 0.18072 0.25064 0.48345 -6.21038
HIS_D_62 -7.68043 0.71805 5.52878 -0.37869 0.01423 0.42829 3.06157 -2.74316 -0.00671 -0.0217 -3.88123 -0.33201 0 0 0 -0.34535 0 0.05089 -0.04549 0.02498 0 2.47873 0.06481 0 -0.45461 0.16114 0.41482 -2.9431
SER_63 -5.45865 0.63719 5.81614 -0.03278 0.00126 0.04709 2.97433 -2.60998 -0.02219 -0.09793 -3.00471 -0.72187 0 0 -0.48758 0 0 0.00521 0.09774 0.03895 0.76705 0 -0.34215 1.7216 -0.77834 0.07321 0.82846 -0.54796
ILE_64 -3.96388 0.29281 2.88379 -0.47933 0.3326 0.1176 0.94721 -1.57844 -0.02817 -0.08652 -0.83406 -0.1142 0 0 0 0 0 0.01284 0.0109 0.01057 0.3465 0 -0.30118 0 0.73287 -0.06932 0.88128 -0.88616
GLY_65 -2.58144 0.23446 3.66194 -0.00029 0 0 1.74427 -1.63165 -0.02268 -0.12337 -2.07349 -0.16673 0 0 -1.15086 0 0 0.01435 -0.05645 0 0 0 -1.49898 0 0.83697 -0.01391 0.36848 -2.4594
LYS_66 -4.29202 0.54015 3.87543 -0.5301 0.14066 0.36909 1.40104 -1.48947 -0 -0 -1.62908 -0.21068 0 0 -0.71526 0 0 0.13332 0.11749 0.11222 1.60337 0 0.08584 0 -1.5107 0.12451 0.34652 -1.52767
ILE_67 -7.02387 0.79276 2.05596 -0.47301 0.37924 0.10233 0.87669 -1.87965 -0 -0 0.00843 -0.11237 0 0 0 0 0 0.85946 -0.07633 0.54534 0.27575 0 -0.64351 0 0.73287 -0.06245 0.69553 -2.94685
GLY_68 -3.53255 0.22031 4.14048 -0.00255 0 0 1.89179 -2.08723 -0.00526 -0.03809 -1.21562 -0.41164 0 0 0 0 0 0.18056 0.06698 0 0 0 -0.93659 0 0.83697 0.13825 0.60559 -0.14858
GLY_69 -2.66888 0.19006 3.47916 -4e-05 0 0 1.50031 -1.67921 -0 -0 -0.79905 -0.36732 0 0 0 0 0 0.04245 -0.09333 0 0 0 -0.13041 0 0.83697 1.07428 0.26961 1.65457
ALA_70 -3.69773 0.20797 3.63949 -0.02267 0 0 1.28765 -2.00382 -0 -0 -0.92012 -0.36418 0 0 0 0 0 0.06213 -0.06209 0 0 0 -0.29253 0 1.8394 0.5039 0.18082 0.35823
GLN_71 -7.0631 0.39534 6.18539 -0.60715 0.22246 1.01377 2.57368 -3.29637 -0.01716 -0.12783 -1.50004 -2.32804 0 0 0 0 0 0.04749 -0.01695 0.05669 0 4.3619 -0.11648 0 -0.18838 -0.41289 0.19346 -0.62421
ASN_72 -8.26934 0.56785 7.07599 -0.19197 0.05781 0.29061 3.71435 -3.82954 -0.01716 -0.12783 -3.14006 -0.30172 0 0 0 0 0 0.01984 0.11507 0.01385 0 1.4272 0.29888 0 -0.93687 -0.09534 0.32536 -3.00302
ARG_73 -5.35886 0.33932 6.22016 -0.71754 0.09264 0.4533 2.43779 -2.98805 -0.00526 -0.03809 -2.09111 0.29058 0 0 0 0 0 0.00593 0.06691 0.02466 1.44736 0 -0.05263 0 -1.2888 -0.12718 0.39814 -0.89074
SER_74 -4.03867 0.22731 4.84711 -0.02802 0 0.06538 2.30163 -2.31111 -0 -0 -2.09694 -0.57314 0 0 0 0 0 0.00461 -0.01038 0.00152 0.73051 0 0.33099 0.6 -0.77834 -0.05569 0.26729 -0.51594
TYR_75 -10.5825 0.87956 5.85617 -0.60862 0.29882 0.3038 4.10002 -3.74362 -0 -0 -3.62111 -0.3291 0 0 -0.71526 0 0 0.00494 -0.02334 0.15754 0 3.01367 0.08246 0.01883 1.2797 -0.02346 0.30906 -3.3425
SER_76 -5.39781 0.34777 5.81484 -0.02834 0 0.0646 3.04769 -2.81679 -0.00656 -0.09001 -3.42579 -0.54688 0 0 0 0 0 0.02794 0.02304 0.04765 0.7134 0 0.33568 0.63166 -0.77834 -0.02827 0.34383 -1.7207
LYS_77 -3.97145 0.15398 4.84268 -0.29811 0.02669 0.12912 2.08247 -2.24084 -0 -0 -2.02485 0.00863 0 0 0 0 0 0.03899 0.03646 0.00559 1.76002 0 0.0327 0 -1.5107 -0.07133 0.17776 -0.82222
LEU_78 -6.47545 0.49744 4.29544 -0.70159 0.21056 0.26598 2.51984 -2.57459 -0 -0 -2.16021 0.14421 0 0 0 0 0 0.01047 0.02978 0.12928 0.74945 0 -0.17581 0 0.18072 -0.05631 0.2464 -2.86439
LEU_79 -8.18022 0.53922 3.52419 -0.48586 0.25449 0.11646 2.57398 -2.6681 -0 -0 -2.24906 0.22415 0 0 0 0 0 0.00876 0.04017 0.02357 0.3592 0 -0.2818 0 0.18072 -0.03141 0.39469 -5.65687
CYS_80 -6.39386 0.33653 4.83478 -0.04703 0 0.01668 2.7256 -2.53395 -0.01709 -0.13236 -3.10805 -0.06649 0 0 0 0 0 0.02074 0.14596 0.00204 0.27839 0 0.29369 0 3.6196 -0.03777 0.43757 0.37499
GLY_81 -3.90437 0.26844 4.92279 -5e-05 0 0 2.55626 -2.47937 -0 -0 -2.3602 -0.41327 0 0 0 0 0 0.0096 -0.07869 0 0 0 0.18231 0 0.83697 0.67238 0.31304 0.52584
LEU_82 -7.36788 0.41214 5.01721 -0.48373 0.21918 0.11585 2.53991 -2.88086 -0.00287 -0.04072 -2.8308 0.25394 0 0 0 0 0 0.00217 0.06882 0.06711 0.35807 0 -0.26421 0 0.18072 0.41622 0.30072 -3.919
LEU_83 -8.20179 0.45943 4.19654 -0.45997 0.17173 0.10433 3.25998 -2.93989 -0 -0 -3.28968 0.20291 0 0 0 0 0 0.00069 0.13574 0.18156 0.40294 0 -0.2665 0 0.18072 -0.27469 0.36768 -5.76827
ALA_84 -4.74225 0.36396 4.19153 -0.02219 0 0 2.30111 -2.55944 -0 -0 -1.84326 -0.34247 0 0 0 0 0 0.00181 -0.02659 0 0 0 -0.15806 0 1.8394 -0.28244 0.27505 -1.00385
GLU_85 -3.71408 0.16251 4.36625 -0.21631 0.03017 0.31339 1.34257 -1.96147 -0.00287 -0.04072 -1.21621 -0.5958 0 0 0 0 0 0.00581 -0.01795 0.06368 0 3.10489 -0.2677 0 -2.7348 -0.31059 0.27836 -1.41087
ARG_86 -5.38881 0.25773 5.44452 -0.68977 0.26398 0.4016 2.66764 -2.22942 -0.0145 -0.07337 -2.46951 0.28705 0 0 0 -1.64645 0 0.0124 -0.0519 0.12956 2.01381 0 -0.05337 0 -1.2888 0.08203 0.63786 -1.70771
LEU_87 -7.78842 0.79737 1.02968 -0.52155 0.25981 0.15182 1.57762 -1.71947 -0.019 -0.08127 -0.8167 0.09843 0 0 0 0 0 0.03538 -0.03816 0.30604 0.27131 0 -0.0793 0 0.18072 0.0238 0.69831 -5.63358
ARG_88 -2.69787 0.29958 2.97059 -0.4727 0.07882 0.29531 1.03276 -1.42404 -0.0014 -0.00377 -0.85072 -0.1397 0 0 0 0 0 0.0263 -0.10946 0.01357 1.71989 0 -0.15798 0 -1.2888 -0.34171 0.30917 -0.74217
ILE_89 -8.65424 0.84228 2.58781 -0.50556 0.51486 0.12623 1.41253 -2.42571 -0.03609 -0.21363 -0.38644 -0.03507 0 0 0 0 0 0.04287 -0.00344 0.031 0.33036 0 -0.64383 0 0.73287 -0.34765 0.34138 -6.28946
SER_90 -3.65308 0.73765 4.01606 -0.03281 0.00056 0.05815 2.18845 -1.88975 -0.00156 -0.00464 -1.69687 -0.88812 0 0 -0.53964 0 0 0.05519 -0.02156 0.05523 0.73641 0 0.07597 0.60335 -0.77834 -0.508 1.11758 -0.36979
PRO_91 -4.30003 0.74261 2.56287 -0.07023 0 0.04338 1.44893 -1.23826 -0 -0 0.16065 0.61175 0 0 0 0 0 0.0079 -0.2323 0.01888 0.29107 0 -0.66034 0 -2.4119 -0.23365 0.98068 -2.278
ASP_92 -3.24689 0.34254 3.70126 -0.11945 0.01498 0.3689 1.4559 -1.60766 -0.00016 -0.00087 -0.98169 -0.38454 0 0 -0.89536 0 0 0.02127 -0.07797 0.00998 0 1.99942 -0.08537 0 -2.3716 0.0059 0.2676 -1.58382
ARG_93 -8.37486 0.78338 6.84256 -1.06204 0.39214 0.85162 3.29655 -3.20484 -0.01264 -0.04984 -5.08453 -0.18269 0 0 -0.35572 -0.81064 0 0.00687 -0.04428 0.1227 3.01697 0 -0.2225 0 -1.2888 -0.07829 0.52461 -4.93428
VAL_94 -6.81395 0.66111 1.31848 -0.27543 0.21167 0.0588 1.62532 -1.88544 -0 -0 -0.60288 -0.23753 0 0 0 0 0 0.04714 0.06906 0.00097 0.31508 0 -0.80307 0 1.9342 -0.24397 0.48683 -4.13362
TYR_95 -5.64529 0.49006 3.74564 -0.98231 0.11469 0.2289 2.31714 -2.37476 -0.03213 -0.15747 -2.60677 -0.47769 0 0 0 -0.36782 0 0.03056 -0.0425 0.12323 0 2.2955 -0.12296 0.04635 1.2797 -0.15042 0.34489 -1.94343
ILE_96 -8.3326 0.73502 0.94549 -0.51304 0.14021 0.14572 0.57373 -1.91613 -0.00955 -0.06804 -0.09159 0.04535 0 0 0 0 0 0.01961 0.2079 0.44308 3.32614 0 -0.77416 0 0.73287 -0.14001 0.47447 -4.05554
ASN_97 -5.78817 0.63008 4.51692 -0.17041 0.00208 0.23813 2.84574 -2.55446 -0.00994 -0.03959 -3.56669 -0.41079 0 0 0 -0.36782 0 0.00612 -0.01152 0.07144 0 2.04121 0.10621 0 -0.93687 -0.17856 0.4519 -3.12498
TYR_98 -9.49405 0.84776 1.90407 -0.58781 0.05835 0.31654 1.25621 -2.21255 -0.00656 -0.09001 -0.30589 -0.25018 0 0 0 0 0 0.0095 -0.00766 0.00199 0 1.97946 -0.13215 0.08095 1.2797 -0.01339 0.3727 -4.99303
TYR_99 -7.17849 0.56883 4.71429 -0.66157 0.09714 0.38848 2.35515 -2.68405 -0.00688 -0.08392 -2.37843 -0.18815 0 0 0 0 0 0.00408 0.08415 0.08321 0 2.15164 -0.11832 4e-05 1.2797 -0.01856 0.31209 -1.27957
ASP_100 -3.56477 0.0831 4.65883 -0.15919 0.01903 0.50652 1.94717 -2.04607 -0.00688 -0.08392 -1.63727 -1.21727 0 0 -0.66329 0 0 0.02936 0.01086 0.27221 0 2.34231 -0.71269 0 -2.3716 -0.15468 0.72707 -2.02116
MET_101 -6.73784 0.5687 5.73178 -0.45032 0.122 0.06388 1.68612 -2.51647 -0.03599 -0.19067 -0.76279 0.1292 0 0 0 0 0 0.14658 0.23246 0.07536 1.57762 0 -0.01668 0 0.60916 -0.38769 0.71829 0.56268
ASN_102 -2.25506 0.32079 2.35297 -0.22656 0.23214 0.40575 0.33378 -1.1322 -0 -0 0.40722 -0.7768 0 0 0 0 0 0.88968 0.53517 0.00284 0 2.78343 -0.68582 0 -0.93687 0.08214 16.8951 19.2277
GLU_103 -2.04595 0.48727 2.06822 -0.46121 0.15908 0.86295 0.65869 -0.9893 -0.0289 -0.15972 -0.00148 -1.20411 0 0 0 0 0 1.63835 1.64494 0.15779 0 3.23156 1.23007 0 -2.7348 5.817 19.7954 30.1259
SER_104 -2.48 0.68371 2.85713 -0.03536 0.02369 0.05861 1.69456 -1.42358 -0 -0 -1.44699 -1.04577 0 0 0 0 0 0.24535 -0.07005 0.00496 0.28275 0 -0.16892 0.6062 -0.77834 5.52894 3.7223 8.25916
TRP_105 -6.6738 0.72131 3.59506 -1.46454 0.16794 0.83377 2.63883 -2.30691 -0 -0 -1.48506 -0.2259 0 0 0 0 0 0.04139 -0.06653 0.00788 0 2.12931 -0.17066 0 1.6906 0.13123 0.87354 0.43747
GLN_106 -5.38719 0.54978 5.95538 -0.79095 0.11219 0.82548 2.68166 -2.78198 -0.04713 -0.27883 -2.06713 -0.91249 0 0 0 -0.74866 0 0.03427 -0.06027 0.00635 0 2.93876 -0.20677 0 -0.18838 -0.02407 0.4289 0.03891
ALA_107 -3.64995 0.35804 3.93048 -0.0223 0 0 2.46606 -2.18169 -0 -0 -2.3629 -0.36216 0 0 0 0 0 0.00404 -0.01751 0 0 0 -0.23707 0 1.8394 -0.39479 0.28278 -0.34758
ILE_108 -7.15322 0.47382 5.04923 -0.49111 0.34106 0.09562 3.1188 -2.95643 -0.00189 -0.01668 -2.84759 0.02929 0 0 0 0 0 0.01635 -0.04279 0.0175 0.58685 0 -0.46638 0 0.73287 -0.2337 0.246 -3.5024
TRP_109 -13.1852 1.45783 6.47968 -1.36561 0.14433 0.64278 4.37725 -4.23949 -0 -0 -4.21849 -0.4123 0 0 0 0 0 0.01811 -0.0083 0.1111 0 1.83321 -0.38397 0 1.6906 0.15758 0.71902 -6.18186
ASP_110 -4.39681 0.31384 5.77277 -0.11912 0.01832 0.37179 1.80993 -2.59267 -0.00331 -0.05652 -2.35842 -0.22532 0 0 0 -0.74866 0 0.00416 -0.04365 0.00643 0 2.33165 -0.28481 0 -2.3716 -0.014 0.75014 -1.83586
ALA_111 -2.95264 0.18887 2.73515 -0.02321 0 0 1.27193 -1.50727 -0 -0 -1.05764 -0.30851 0 0 0 0 0 0.00272 0.03071 0 0 0 0.22993 0 1.8394 0.02498 0.44045 0.91487
GLU_112 -3.466 0.11654 3.20436 -0.21462 0.04195 0.32881 1.11535 -1.48046 -0 -0 -1.06625 -0.52332 0 0 0 0 0 0.02301 0.0059 0.02511 0 2.93103 -0.09917 0 -2.7348 0.38716 0.43384 -0.97158
ILE_113 -7.999 1.08725 2.46084 -0.49474 0.44752 0.08769 2.27126 -2.14452 -0 -0 -1.01343 0.24161 0 0 0 0 0 0.00644 0.1785 0.01004 0.4513 0 -0.53409 0 0.73287 0.49286 0.67766 -3.03993
ALA_114 -3.95161 0.91947 2.87409 -0.0214 0 0 1.80541 -1.87909 -0.0096 -0.11533 -1.67745 -0.34467 0 0 0 0 0 0.00761 -0.04091 0 0 0 -0.30868 0 1.8394 1.0306 1.69495 1.82278
PRO_115 -4.01286 1.00004 2.94308 -0.07428 2e-05 0.04545 0.52283 -1.16386 -0 -0 -0.46794 0.61024 0 0 0 0 0 0.04724 -0.15829 0.00412 0.26453 0 -0.45445 0 -2.4119 0.73514 1.53884 -1.03205
GLN_116 -3.83692 0.57401 3.88521 -0.2866 0.04135 0.25867 2.17141 -2.01924 -0 -0 -1.94647 -0.80604 0 0 0 0 0 0.03184 -0.00486 0.05741 0 2.8872 0.05786 0 -0.18838 0.87908 0.67818 2.43369
MET_117 -6.97247 0.55781 4.14701 -0.45354 0.17266 0.16837 1.9933 -2.2375 -0.02266 -0.1472 -1.43957 -0.29518 0 0 0 0 0 0.00708 -0.04664 0.0468 2.20209 0 -0.05266 0 0.60916 0.79258 0.48922 -0.48134
GLU_118 -2.0438 0.18222 2.79155 -0.46611 0.21516 1.44679 0.51379 -1.27356 -0.00771 -0.09864 -0.07869 -2.95891 0 0 0 0 0 0.00877 -0.08252 0.00158 0 3.70409 -0.25858 0 -2.7348 -0.4227 0.28717 -1.27488
ALA_119 -2.31788 0.31488 2.04031 -0.02809 0.00696 0 1.19299 -1.22109 -0 -0 -1.06608 -0.41785 0 0 0 0 0 0.00464 -0.03281 0 0 0 0.14162 0 1.8394 -0.60937 0.28198 0.12962
LEU_120 -5.4251 0.41513 3.5167 -0.46838 0.19432 0.08168 1.71354 -2.04655 -0.02266 -0.1472 -0.08661 0.31322 0 0 0 0 0 0.0109 0.00052 0.02325 0.35864 0 -0.25214 0 0.18072 -0.5001 0.21975 -1.92037
ILE_121 -1.77929 0.15138 1.48022 -0.4952 0.34451 0.10027 0.29406 -0.68023 -0 -0 0.50226 -0.07361 0 0 0 0 0 0.0441 0.08235 0.02358 0.58926 0 -0.42367 0 0.73287 -0.2441 0.30559 0.95434
LYS_122 -2.75216 0.31245 2.14329 -0.46406 0.09185 0.25953 0.35774 -1.01601 -0 -0 -0.07571 -0.18144 0 0 0 0 0 0.0234 -0.00879 0.0122 1.79059 0 0.06035 0 -1.5107 -0.05423 0.44265 -0.56905
LYS_123 -2.8103 0.41822 1.88393 -0.47698 0.08551 0.29892 0.17185 -0.71268 -0 -0 -0.08843 0.13517 0 0 0 0 0 0.01462 0.08791 0.01307 2.80286 0 -0.06074 0 -1.5107 -0.12243 0.96658 1.09637
PRO_124 -4.76507 1.00656 1.81765 -0.12953 0.00397 0.09427 0.93801 -0.85374 -0 -0 0.01191 0.21528 0 0 0 0 0 0.05168 -0.08039 0.01555 0.1696 0 -1.0247 0 -2.4119 -0.49821 1.01719 -4.42187
GLY_125 -1.07651 0.03399 0.92463 -7e-05 0 0 0.15431 -0.51004 -0 -0 -0.07607 -0.39843 0 0 0 0 0 0.26924 -0.03416 0 0 0 0.12298 0 0.83697 0.22455 0.40265 0.87403
TYR_126 -5.28839 0.5841 2.37351 -1.16056 0.20085 0.70462 1.6796 -1.58786 -0 -0 -0.37151 -0.37841 0 0 0 0 0 0.26073 0.06938 0.00129 0 1.54505 -0.42266 0.00171 1.2797 0.57607 0.3188 0.38602
SER_127 -3.62124 0.47353 2.48248 -0.02906 0 0.05016 1.1736 -1.3719 -0 -0 -0.32215 -1.1765 0 0 -0.89318 -0.16117 0 0.13473 -0.00832 0.00535 0.79073 0 -0.08645 0.62813 -0.77834 -0.01283 0.4609 -2.26151
MET_128 -6.20863 0.67994 2.87836 -0.59421 0.14865 0.19387 1.58756 -1.56702 -0.02109 -0.13652 0.23554 -0.15114 0 0 0 0 0 0.11321 -0.05819 0.01295 0.97744 0 0.12921 0 0.60916 -0.2521 0.44559 -0.97743
ASN:CtermProteinFull_129 -3.31991 0.38265 4.15583 -0.20814 0.06798 0.4063 1.44708 -1.82609 -0.02155 -0.17563 -1.02368 -0.53262 0 0 -0.89318 -0.16117 0 0.94496 0 0.00693 0 1.98251 0 0 -0.93687 -0.3035 0.68314 0.67503
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.8568 0 0 0 0 0 0 0 0 0 8.8568
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700657 DOMAINID 690998 MODEL 2 MIF_ydce_c_term_new.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 74.675
ATOM      1  N   PRO A   1       8.649  -1.884   2.106  1.00  0.160          N  
ATOM      2  CA  PRO A   1       8.763  -0.711   1.257  1.00  0.070          C  
ATOM      3  C   PRO A   1       7.788  -0.764   0.100  1.00  0.050          C  
ATOM      4  O   PRO A   1       7.932  -1.627  -0.763  1.00  0.070          O  
ATOM      5  CB  PRO A   1      10.216  -0.780   0.790  1.00  0.110          C  
ATOM      6  CG  PRO A   1      10.594  -2.203   0.824  1.00  0.110          C  
ATOM      7  CD  PRO A   1       9.770  -2.812   1.913  1.00  0.110          C  
ATOM      8  HA  PRO A   1       8.585   0.184   1.860  1.00  0.080          H  
ATOM      9 1HB  PRO A   1      10.302  -0.347  -0.216  1.00  0.130          H  
ATOM     10 2HB  PRO A   1      10.856  -0.200   1.452  1.00  0.130          H  
ATOM     11 1HG  PRO A   1      10.398  -2.665  -0.156  1.00  0.130          H  
ATOM     12 2HG  PRO A   1      11.673  -2.295   1.008  1.00  0.130          H  
ATOM     13 1HD  PRO A   1       9.406  -3.754   1.582  1.00  0.130          H  
ATOM     14 2HD  PRO A   1      10.346  -2.904   2.845  1.00  0.130          H  
ATOM     15 1H   PRO A   1       7.862  -2.690   1.518  1.00  0.130          H  
ATOM     16 2H   PRO A   1       8.325  -2.016   2.948  1.00  0.130          H  
ATOM     17  N   MET A   2       6.818   0.170   0.104  1.00  0.020          N  
ATOM     18  CA  MET A   2       5.699   0.285  -0.837  1.00  0.020          C  
ATOM     19  C   MET A   2       4.382   0.062  -0.114  1.00  0.010          C  
ATOM     20  O   MET A   2       3.776  -1.018  -0.160  1.00  0.020          O  
ATOM     21  CB  MET A   2       5.817  -0.647  -2.037  1.00  0.010          C  
ATOM     22  CG  MET A   2       4.688  -0.513  -3.042  1.00  0.010          C  
ATOM     23  SD  MET A   2       4.551   1.139  -3.660  1.00  0.010          S  
ATOM     24  CE  MET A   2       6.056   1.344  -4.554  1.00  0.010          C  
ATOM     25  H   MET A   2       6.812   0.885   0.829  1.00  0.020          H  
ATOM     26  HA  MET A   2       5.672   1.305  -1.208  1.00  0.020          H  
ATOM     27 1HB  MET A   2       6.756  -0.502  -2.545  1.00  0.010          H  
ATOM     28 2HB  MET A   2       5.796  -1.654  -1.697  1.00  0.010          H  
ATOM     29 1HG  MET A   2       4.889  -1.176  -3.864  1.00  0.010          H  
ATOM     30 2HG  MET A   2       3.734  -0.804  -2.609  1.00  0.010          H  
ATOM     31 1HE  MET A   2       6.090   2.341  -4.945  1.00  0.010          H  
ATOM     32 2HE  MET A   2       6.908   1.209  -3.910  1.00  0.010          H  
ATOM     33 3HE  MET A   2       6.103   0.631  -5.367  1.00  0.010          H  
ATOM     34  N   PHE A   3       3.953   1.113   0.576  1.00  0.010          N  
ATOM     35  CA  PHE A   3       2.701   1.106   1.316  1.00  0.020          C  
ATOM     36  C   PHE A   3       1.679   2.028   0.679  1.00  0.010          C  
ATOM     37  O   PHE A   3       1.919   3.228   0.511  1.00  0.040          O  
ATOM     38  CB  PHE A   3       2.918   1.500   2.766  1.00  0.020          C  
ATOM     39  CG  PHE A   3       1.649   1.506   3.548  1.00  0.020          C  
ATOM     40  CD1 PHE A   3       0.913   0.340   3.696  1.00  0.020          C  
ATOM     41  CD2 PHE A   3       1.184   2.657   4.131  1.00  0.020          C  
ATOM     42  CE1 PHE A   3      -0.254   0.327   4.374  1.00  0.020          C  
ATOM     43  CE2 PHE A   3       0.011   2.644   4.828  1.00  0.020          C  
ATOM     44  CZ  PHE A   3      -0.717   1.478   4.942  1.00  0.020          C  
ATOM     45  H   PHE A   3       4.540   1.951   0.574  1.00  0.010          H  
ATOM     46  HA  PHE A   3       2.297   0.096   1.288  1.00  0.020          H  
ATOM     47 1HB  PHE A   3       3.613   0.822   3.231  1.00  0.030          H  
ATOM     48 2HB  PHE A   3       3.353   2.496   2.803  1.00  0.030          H  
ATOM     49  HD1 PHE A   3       1.272  -0.574   3.242  1.00  0.030          H  
ATOM     50  HD2 PHE A   3       1.754   3.580   4.030  1.00  0.030          H  
ATOM     51  HE1 PHE A   3      -0.818  -0.600   4.465  1.00  0.030          H  
ATOM     52  HE2 PHE A   3      -0.358   3.558   5.289  1.00  0.030          H  
ATOM     53  HZ  PHE A   3      -1.657   1.474   5.494  1.00  0.030          H  
ATOM     54  N   ILE A   4       0.544   1.456   0.311  1.00  0.060          N  
ATOM     55  CA  ILE A   4      -0.503   2.202  -0.367  1.00  0.080          C  
ATOM     56  C   ILE A   4      -1.801   2.308   0.449  1.00  0.100          C  
ATOM     57  O   ILE A   4      -2.318   1.305   0.945  1.00  0.130          O  
ATOM     58  CB  ILE A   4      -0.781   1.560  -1.752  1.00  0.100          C  
ATOM     59  CG1 ILE A   4       0.563   1.579  -2.614  1.00  0.100          C  
ATOM     60  CG2 ILE A   4      -1.935   2.346  -2.477  1.00  0.100          C  
ATOM     61  CD1 ILE A   4       0.549   0.730  -3.877  1.00  0.100          C  
ATOM     62  H   ILE A   4       0.443   0.451   0.490  1.00  0.070          H  
ATOM     63  HA  ILE A   4      -0.137   3.204  -0.541  1.00  0.100          H  
ATOM     64  HB  ILE A   4      -1.072   0.518  -1.620  1.00  0.120          H  
ATOM     65 1HG1 ILE A   4       0.772   2.589  -2.902  1.00  0.120          H  
ATOM     66 2HG1 ILE A   4       1.383   1.220  -1.999  1.00  0.120          H  
ATOM     67 1HG2 ILE A   4      -2.134   1.903  -3.446  1.00  0.120          H  
ATOM     68 2HG2 ILE A   4      -2.852   2.307  -1.886  1.00  0.120          H  
ATOM     69 3HG2 ILE A   4      -1.638   3.390  -2.611  1.00  0.120          H  
ATOM     70 1HD1 ILE A   4       1.514   0.815  -4.384  1.00  0.120          H  
ATOM     71 2HD1 ILE A   4       0.374  -0.316  -3.610  1.00  0.120          H  
ATOM     72 3HD1 ILE A   4      -0.230   1.067  -4.551  1.00  0.120          H  
ATOM     73  N   VAL A   5      -2.319   3.543   0.589  1.00  0.080          N  
ATOM     74  CA  VAL A   5      -3.593   3.786   1.288  1.00  0.070          C  
ATOM     75  C   VAL A   5      -4.680   4.366   0.380  1.00  0.060          C  
ATOM     76  O   VAL A   5      -4.590   5.520  -0.027  1.00  0.070          O  
ATOM     77  CB  VAL A   5      -3.399   4.828   2.427  1.00  0.100          C  
ATOM     78  CG1 VAL A   5      -4.744   5.116   3.173  1.00  0.100          C  
ATOM     79  CG2 VAL A   5      -2.354   4.363   3.377  1.00  0.100          C  
ATOM     80  H   VAL A   5      -1.785   4.320   0.184  1.00  0.100          H  
ATOM     81  HA  VAL A   5      -3.951   2.841   1.690  1.00  0.080          H  
ATOM     82  HB  VAL A   5      -3.079   5.748   1.988  1.00  0.120          H  
ATOM     83 1HG1 VAL A   5      -4.574   5.869   3.943  1.00  0.120          H  
ATOM     84 2HG1 VAL A   5      -5.496   5.493   2.476  1.00  0.120          H  
ATOM     85 3HG1 VAL A   5      -5.116   4.212   3.637  1.00  0.120          H  
ATOM     86 1HG2 VAL A   5      -2.203   5.114   4.151  1.00  0.120          H  
ATOM     87 2HG2 VAL A   5      -2.664   3.435   3.828  1.00  0.120          H  
ATOM     88 3HG2 VAL A   5      -1.419   4.211   2.835  1.00  0.120          H  
ATOM     89  N   ASN A   6      -5.756   3.616   0.150  1.00  0.040          N  
ATOM     90  CA  ASN A   6      -6.879   4.083  -0.662  1.00  0.030          C  
ATOM     91  C   ASN A   6      -8.033   4.474   0.267  1.00  0.030          C  
ATOM     92  O   ASN A   6      -8.552   3.639   1.023  1.00  0.030          O  
ATOM     93  CB  ASN A   6      -7.294   3.020  -1.664  1.00  0.050          C  
ATOM     94  CG  ASN A   6      -6.196   2.695  -2.675  1.00  0.050          C  
ATOM     95  OD1 ASN A   6      -5.623   3.573  -3.331  1.00  0.050          O  
ATOM     96  ND2 ASN A   6      -5.904   1.424  -2.814  1.00  0.050          N  
ATOM     97  H   ASN A   6      -5.807   2.658   0.501  1.00  0.050          H  
ATOM     98  HA  ASN A   6      -6.586   4.982  -1.203  1.00  0.040          H  
ATOM     99 1HB  ASN A   6      -7.564   2.108  -1.132  1.00  0.060          H  
ATOM    100 2HB  ASN A   6      -8.180   3.360  -2.199  1.00  0.060          H  
ATOM    101 1HD2 ASN A   6      -5.199   1.140  -3.463  1.00  0.060          H  
ATOM    102 2HD2 ASN A   6      -6.391   0.730  -2.281  1.00  0.060          H  
ATOM    103  N   THR A   7      -8.413   5.751   0.272  1.00  0.030          N  
ATOM    104  CA  THR A   7      -9.447   6.174   1.222  1.00  0.030          C  
ATOM    105  C   THR A   7     -10.481   7.164   0.696  1.00  0.030          C  
ATOM    106  O   THR A   7     -10.223   7.919  -0.244  1.00  0.040          O  
ATOM    107  CB  THR A   7      -8.802   6.742   2.495  1.00  0.040          C  
ATOM    108  OG1 THR A   7      -9.841   7.037   3.416  1.00  0.040          O  
ATOM    109  CG2 THR A   7      -7.981   8.013   2.206  1.00  0.040          C  
ATOM    110  H   THR A   7      -7.966   6.429  -0.360  1.00  0.040          H  
ATOM    111  HA  THR A   7      -9.995   5.287   1.533  1.00  0.040          H  
ATOM    112  HB  THR A   7      -8.151   5.984   2.929  1.00  0.050          H  
ATOM    113  HG1 THR A   7     -10.256   6.175   3.706  1.00  0.050          H  
ATOM    114 1HG2 THR A   7      -7.545   8.379   3.130  1.00  0.050          H  
ATOM    115 2HG2 THR A   7      -7.184   7.779   1.497  1.00  0.050          H  
ATOM    116 3HG2 THR A   7      -8.627   8.780   1.785  1.00  0.050          H  
ATOM    117  N   ASN A   8     -11.650   7.186   1.352  1.00  0.030          N  
ATOM    118  CA  ASN A   8     -12.717   8.138   1.062  1.00  0.030          C  
ATOM    119  C   ASN A   8     -12.629   9.386   1.939  1.00  0.030          C  
ATOM    120  O   ASN A   8     -13.519  10.239   1.930  1.00  0.030          O  
ATOM    121  CB  ASN A   8     -14.066   7.456   1.164  1.00  0.040          C  
ATOM    122  CG  ASN A   8     -14.313   6.879   2.512  1.00  0.040          C  
ATOM    123  OD1 ASN A   8     -13.327   6.698   3.270  1.00  0.040          O  
ATOM    124  ND2 ASN A   8     -15.563   6.580   2.824  1.00  0.040          N  
ATOM    125  H   ASN A   8     -11.800   6.533   2.117  1.00  0.040          H  
ATOM    126  HA  ASN A   8     -12.608   8.470   0.030  1.00  0.040          H  
ATOM    127 1HB  ASN A   8     -14.848   8.185   0.950  1.00  0.050          H  
ATOM    128 2HB  ASN A   8     -14.147   6.697   0.422  1.00  0.050          H  
ATOM    129 1HD2 ASN A   8     -15.806   6.175   3.734  1.00  0.050          H  
ATOM    130 2HD2 ASN A   8     -16.302   6.753   2.167  1.00  0.050          H  
ATOM    131  N   VAL A   9     -11.523   9.505   2.663  1.00  0.030          N  
ATOM    132  CA  VAL A   9     -11.232  10.684   3.450  1.00  0.040          C  
ATOM    133  C   VAL A   9     -10.801  11.778   2.476  1.00  0.040          C  
ATOM    134  O   VAL A   9      -9.955  11.511   1.620  1.00  0.040          O  
ATOM    135  CB  VAL A   9     -10.136  10.386   4.500  1.00  0.050          C  
ATOM    136  CG1 VAL A   9      -9.665  11.642   5.221  1.00  0.050          C  
ATOM    137  CG2 VAL A   9     -10.737   9.475   5.531  1.00  0.050          C  
ATOM    138  H   VAL A   9     -10.865   8.724   2.662  1.00  0.040          H  
ATOM    139  HA  VAL A   9     -12.125  10.940   3.999  1.00  0.050          H  
ATOM    140  HB  VAL A   9      -9.283   9.923   4.022  1.00  0.060          H  
ATOM    141 1HG1 VAL A   9      -8.915  11.378   5.959  1.00  0.060          H  
ATOM    142 2HG1 VAL A   9      -9.223  12.334   4.502  1.00  0.060          H  
ATOM    143 3HG1 VAL A   9     -10.500  12.116   5.722  1.00  0.060          H  
ATOM    144 1HG2 VAL A   9     -10.006   9.254   6.286  1.00  0.060          H  
ATOM    145 2HG2 VAL A   9     -11.583   9.975   5.994  1.00  0.060          H  
ATOM    146 3HG2 VAL A   9     -11.075   8.552   5.068  1.00  0.060          H  
ATOM    147  N   PRO A  10     -11.356  13.002   2.558  1.00  0.040          N  
ATOM    148  CA  PRO A  10     -11.035  14.132   1.706  1.00  0.050          C  
ATOM    149  C   PRO A  10      -9.563  14.458   1.743  1.00  0.050          C  
ATOM    150  O   PRO A  10      -8.944  14.370   2.798  1.00  0.050          O  
ATOM    151  CB  PRO A  10     -11.846  15.272   2.340  1.00  0.080          C  
ATOM    152  CG  PRO A  10     -13.002  14.592   3.018  1.00  0.080          C  
ATOM    153  CD  PRO A  10     -12.454  13.285   3.524  1.00  0.080          C  
ATOM    154  HA  PRO A  10     -11.369  13.920   0.689  1.00  0.060          H  
ATOM    155 1HB  PRO A  10     -11.216  15.844   3.036  1.00  0.090          H  
ATOM    156 2HB  PRO A  10     -12.170  15.969   1.551  1.00  0.090          H  
ATOM    157 1HG  PRO A  10     -13.395  15.229   3.828  1.00  0.090          H  
ATOM    158 2HG  PRO A  10     -13.825  14.449   2.299  1.00  0.090          H  
ATOM    159 1HD  PRO A  10     -12.079  13.383   4.548  1.00  0.090          H  
ATOM    160 2HD  PRO A  10     -13.280  12.564   3.425  1.00  0.090          H  
ATOM    161  N   ARG A  11      -8.991  14.899   0.619  1.00  0.050          N  
ATOM    162  CA  ARG A  11      -7.567  15.258   0.623  1.00  0.050          C  
ATOM    163  C   ARG A  11      -7.285  16.366   1.628  1.00  0.050          C  
ATOM    164  O   ARG A  11      -6.208  16.438   2.212  1.00  0.050          O  
ATOM    165  CB  ARG A  11      -7.130  15.677  -0.773  1.00  0.070          C  
ATOM    166  CG  ARG A  11      -7.700  16.991  -1.290  1.00  0.070          C  
ATOM    167  CD  ARG A  11      -7.376  17.186  -2.722  1.00  0.070          C  
ATOM    168  NE  ARG A  11      -8.123  16.243  -3.579  1.00  0.070          N  
ATOM    169  CZ  ARG A  11      -7.934  16.083  -4.915  1.00  0.070          C  
ATOM    170  NH1 ARG A  11      -7.019  16.794  -5.551  1.00  0.070          N  
ATOM    171  NH2 ARG A  11      -8.673  15.210  -5.588  1.00  0.070          N  
ATOM    172  H   ARG A  11      -9.537  14.950  -0.259  1.00  0.060          H  
ATOM    173  HA  ARG A  11      -6.987  14.387   0.919  1.00  0.060          H  
ATOM    174 1HB  ARG A  11      -6.046  15.739  -0.815  1.00  0.080          H  
ATOM    175 2HB  ARG A  11      -7.443  14.915  -1.478  1.00  0.080          H  
ATOM    176 1HG  ARG A  11      -8.786  16.987  -1.188  1.00  0.080          H  
ATOM    177 2HG  ARG A  11      -7.278  17.829  -0.736  1.00  0.080          H  
ATOM    178 1HD  ARG A  11      -7.638  18.202  -3.016  1.00  0.080          H  
ATOM    179 2HD  ARG A  11      -6.311  17.021  -2.871  1.00  0.080          H  
ATOM    180  HE  ARG A  11      -8.858  15.665  -3.121  1.00  0.080          H  
ATOM    181 1HH1 ARG A  11      -6.452  17.461  -5.050  1.00  0.080          H  
ATOM    182 2HH1 ARG A  11      -6.883  16.671  -6.545  1.00  0.080          H  
ATOM    183 1HH2 ARG A  11      -9.380  14.661  -5.107  1.00  0.080          H  
ATOM    184 2HH2 ARG A  11      -8.537  15.090  -6.580  1.00  0.080          H  
ATOM    185  N   ALA A  12      -8.286  17.210   1.865  1.00  0.050          N  
ATOM    186  CA  ALA A  12      -8.219  18.317   2.805  1.00  0.050          C  
ATOM    187  C   ALA A  12      -7.953  17.845   4.232  1.00  0.050          C  
ATOM    188  O   ALA A  12      -7.463  18.608   5.066  1.00  0.050          O  
ATOM    189  CB  ALA A  12      -9.518  19.098   2.767  1.00  0.070          C  
ATOM    190  H   ALA A  12      -9.129  17.109   1.314  1.00  0.060          H  
ATOM    191  HA  ALA A  12      -7.396  18.965   2.505  1.00  0.060          H  
ATOM    192 1HB  ALA A  12      -9.451  19.942   3.452  1.00  0.080          H  
ATOM    193 2HB  ALA A  12      -9.694  19.461   1.756  1.00  0.080          H  
ATOM    194 3HB  ALA A  12     -10.337  18.448   3.071  1.00  0.080          H  
ATOM    195  N   SER A  13      -8.358  16.612   4.531  1.00  0.050          N  
ATOM    196  CA  SER A  13      -8.242  16.021   5.848  1.00  0.050          C  
ATOM    197  C   SER A  13      -6.985  15.170   6.033  1.00  0.050          C  
ATOM    198  O   SER A  13      -6.797  14.581   7.098  1.00  0.050          O  
ATOM    199  CB  SER A  13      -9.479  15.196   6.149  1.00  0.070          C  
ATOM    200  OG  SER A  13     -10.632  16.001   6.233  1.00  0.070          O  
ATOM    201  H   SER A  13      -8.725  16.007   3.799  1.00  0.060          H  
ATOM    202  HA  SER A  13      -8.199  16.834   6.572  1.00  0.060          H  
ATOM    203 1HB  SER A  13      -9.610  14.480   5.352  1.00  0.080          H  
ATOM    204 2HB  SER A  13      -9.341  14.641   7.074  1.00  0.080          H  
ATOM    205  HG  SER A  13     -11.351  15.408   6.457  1.00  0.080          H  
ATOM    206  N   VAL A  14      -6.133  15.057   5.008  1.00  0.050          N  
ATOM    207  CA  VAL A  14      -4.923  14.263   5.169  1.00  0.050          C  
ATOM    208  C   VAL A  14      -3.835  15.235   5.630  1.00  0.070          C  
ATOM    209  O   VAL A  14      -3.442  16.097   4.852  1.00  0.080          O  
ATOM    210  CB  VAL A  14      -4.517  13.575   3.842  1.00  0.070          C  
ATOM    211  CG1 VAL A  14      -3.204  12.776   4.040  1.00  0.070          C  
ATOM    212  CG2 VAL A  14      -5.663  12.637   3.362  1.00  0.070          C  
ATOM    213  H   VAL A  14      -6.302  15.564   4.130  1.00  0.060          H  
ATOM    214  HA  VAL A  14      -5.114  13.498   5.900  1.00  0.060          H  
ATOM    215  HB  VAL A  14      -4.338  14.344   3.085  1.00  0.080          H  
ATOM    216 1HG1 VAL A  14      -2.916  12.307   3.102  1.00  0.080          H  
ATOM    217 2HG1 VAL A  14      -2.405  13.449   4.365  1.00  0.080          H  
ATOM    218 3HG1 VAL A  14      -3.356  12.015   4.786  1.00  0.080          H  
ATOM    219 1HG2 VAL A  14      -5.376  12.171   2.424  1.00  0.080          H  
ATOM    220 2HG2 VAL A  14      -5.846  11.873   4.092  1.00  0.080          H  
ATOM    221 3HG2 VAL A  14      -6.576  13.220   3.214  1.00  0.080          H  
ATOM    222  N   PRO A  15      -3.301  15.114   6.856  1.00  0.060          N  
ATOM    223  CA  PRO A  15      -2.399  16.080   7.458  1.00  0.080          C  
ATOM    224  C   PRO A  15      -1.043  16.201   6.786  1.00  0.080          C  
ATOM    225  O   PRO A  15      -0.504  15.227   6.247  1.00  0.070          O  
ATOM    226  CB  PRO A  15      -2.265  15.561   8.897  1.00  0.120          C  
ATOM    227  CG  PRO A  15      -2.579  14.079   8.831  1.00  0.120          C  
ATOM    228  CD  PRO A  15      -3.570  13.923   7.694  1.00  0.120          C  
ATOM    229  HA  PRO A  15      -2.897  17.060   7.460  1.00  0.100          H  
ATOM    230 1HB  PRO A  15      -1.239  15.760   9.260  1.00  0.140          H  
ATOM    231 2HB  PRO A  15      -2.952  16.108   9.558  1.00  0.140          H  
ATOM    232 1HG  PRO A  15      -1.664  13.499   8.715  1.00  0.140          H  
ATOM    233 2HG  PRO A  15      -3.027  13.768   9.787  1.00  0.140          H  
ATOM    234 1HD  PRO A  15      -3.337  12.996   7.151  1.00  0.140          H  
ATOM    235 2HD  PRO A  15      -4.599  13.935   8.095  1.00  0.140          H  
ATOM    236  N   ASP A  16      -0.476  17.400   6.885  1.00  0.090          N  
ATOM    237  CA  ASP A  16       0.854  17.671   6.379  1.00  0.100          C  
ATOM    238  C   ASP A  16       1.826  16.714   7.030  1.00  0.090          C  
ATOM    239  O   ASP A  16       1.807  16.534   8.248  1.00  0.090          O  
ATOM    240  CB  ASP A  16       1.304  19.099   6.720  1.00  0.140          C  
ATOM    241  CG  ASP A  16       0.561  20.226   5.986  1.00  0.140          C  
ATOM    242  OD1 ASP A  16      -0.196  19.961   5.086  1.00  0.140          O  
ATOM    243  OD2 ASP A  16       0.768  21.355   6.354  1.00  0.140          O  
ATOM    244  H   ASP A  16      -0.991  18.159   7.311  1.00  0.110          H  
ATOM    245  HA  ASP A  16       0.866  17.523   5.299  1.00  0.120          H  
ATOM    246 1HB  ASP A  16       1.190  19.259   7.792  1.00  0.160          H  
ATOM    247 2HB  ASP A  16       2.368  19.194   6.499  1.00  0.160          H  
ATOM    248  N   GLY A  17       2.672  16.090   6.226  1.00  0.090          N  
ATOM    249  CA  GLY A  17       3.663  15.163   6.750  1.00  0.090          C  
ATOM    250  C   GLY A  17       3.139  13.743   6.964  1.00  0.070          C  
ATOM    251  O   GLY A  17       3.907  12.860   7.344  1.00  0.070          O  
ATOM    252  H   GLY A  17       2.629  16.271   5.233  1.00  0.110          H  
ATOM    253 1HA  GLY A  17       4.514  15.134   6.069  1.00  0.110          H  
ATOM    254 2HA  GLY A  17       4.040  15.549   7.696  1.00  0.110          H  
ATOM    255  N   PHE A  18       1.867  13.475   6.650  1.00  0.070          N  
ATOM    256  CA  PHE A  18       1.282  12.141   6.845  1.00  0.060          C  
ATOM    257  C   PHE A  18       2.156  11.046   6.229  1.00  0.050          C  
ATOM    258  O   PHE A  18       2.387  10.002   6.846  1.00  0.060          O  
ATOM    259  CB  PHE A  18      -0.160  12.109   6.297  1.00  0.090          C  
ATOM    260  CG  PHE A  18      -0.915  10.793   6.427  1.00  0.090          C  
ATOM    261  CD1 PHE A  18      -1.290  10.309   7.673  1.00  0.090          C  
ATOM    262  CD2 PHE A  18      -1.313  10.079   5.315  1.00  0.090          C  
ATOM    263  CE1 PHE A  18      -2.001   9.130   7.788  1.00  0.090          C  
ATOM    264  CE2 PHE A  18      -2.033   8.914   5.439  1.00  0.090          C  
ATOM    265  CZ  PHE A  18      -2.364   8.442   6.669  1.00  0.090          C  
ATOM    266  H   PHE A  18       1.245  14.233   6.348  1.00  0.080          H  
ATOM    267  HA  PHE A  18       1.227  11.954   7.918  1.00  0.070          H  
ATOM    268 1HB  PHE A  18      -0.733  12.865   6.786  1.00  0.110          H  
ATOM    269 2HB  PHE A  18      -0.140  12.380   5.246  1.00  0.110          H  
ATOM    270  HD1 PHE A  18      -1.003  10.863   8.566  1.00  0.110          H  
ATOM    271  HD2 PHE A  18      -1.061  10.451   4.332  1.00  0.110          H  
ATOM    272  HE1 PHE A  18      -2.273   8.745   8.766  1.00  0.110          H  
ATOM    273  HE2 PHE A  18      -2.342   8.358   4.559  1.00  0.110          H  
ATOM    274  HZ  PHE A  18      -2.919   7.522   6.757  1.00  0.110          H  
ATOM    275  N   LEU A  19       2.658  11.280   5.019  1.00  0.050          N  
ATOM    276  CA  LEU A  19       3.435  10.256   4.342  1.00  0.050          C  
ATOM    277  C   LEU A  19       4.851  10.139   4.911  1.00  0.040          C  
ATOM    278  O   LEU A  19       5.503   9.095   4.746  1.00  0.040          O  
ATOM    279  CB  LEU A  19       3.532  10.554   2.848  1.00  0.070          C  
ATOM    280  CG  LEU A  19       2.340  10.101   1.991  1.00  0.070          C  
ATOM    281  CD1 LEU A  19       1.117  10.984   2.279  1.00  0.070          C  
ATOM    282  CD2 LEU A  19       2.724  10.132   0.545  1.00  0.070          C  
ATOM    283  H   LEU A  19       2.469  12.165   4.570  1.00  0.060          H  
ATOM    284  HA  LEU A  19       2.930   9.303   4.477  1.00  0.060          H  
ATOM    285 1HB  LEU A  19       3.654  11.627   2.717  1.00  0.080          H  
ATOM    286 2HB  LEU A  19       4.425  10.062   2.459  1.00  0.080          H  
ATOM    287  HG  LEU A  19       2.077   9.101   2.258  1.00  0.080          H  
ATOM    288 1HD1 LEU A  19       0.296  10.661   1.680  1.00  0.080          H  
ATOM    289 2HD1 LEU A  19       0.837  10.916   3.303  1.00  0.080          H  
ATOM    290 3HD1 LEU A  19       1.346  12.018   2.030  1.00  0.080          H  
ATOM    291 1HD2 LEU A  19       1.888   9.787  -0.062  1.00  0.080          H  
ATOM    292 2HD2 LEU A  19       2.989  11.147   0.256  1.00  0.080          H  
ATOM    293 3HD2 LEU A  19       3.579   9.477   0.384  1.00  0.080          H  
ATOM    294  N   SER A  20       5.344  11.199   5.572  1.00  0.040          N  
ATOM    295  CA  SER A  20       6.669  11.169   6.157  1.00  0.040          C  
ATOM    296  C   SER A  20       6.568  10.319   7.405  1.00  0.040          C  
ATOM    297  O   SER A  20       7.438   9.485   7.669  1.00  0.040          O  
ATOM    298  CB  SER A  20       7.159  12.569   6.500  1.00  0.060          C  
ATOM    299  OG  SER A  20       7.342  13.350   5.342  1.00  0.060          O  
ATOM    300  H   SER A  20       4.789  12.032   5.732  1.00  0.050          H  
ATOM    301  HA  SER A  20       7.366  10.702   5.461  1.00  0.050          H  
ATOM    302 1HB  SER A  20       6.445  13.054   7.159  1.00  0.070          H  
ATOM    303 2HB  SER A  20       8.101  12.495   7.043  1.00  0.070          H  
ATOM    304  HG  SER A  20       7.678  14.198   5.645  1.00  0.070          H  
ATOM    305  N   GLU A  21       5.477  10.516   8.164  1.00  0.050          N  
ATOM    306  CA  GLU A  21       5.260   9.737   9.369  1.00  0.080          C  
ATOM    307  C   GLU A  21       5.115   8.273   9.016  1.00  0.060          C  
ATOM    308  O   GLU A  21       5.722   7.438   9.683  1.00  0.040          O  
ATOM    309  CB  GLU A  21       4.046  10.201  10.164  1.00  0.100          C  
ATOM    310  CG  GLU A  21       3.862   9.423  11.484  1.00  0.100          C  
ATOM    311  CD  GLU A  21       2.781   9.976  12.331  1.00  0.100          C  
ATOM    312  OE1 GLU A  21       1.662  10.014  11.890  1.00  0.100          O  
ATOM    313  OE2 GLU A  21       3.072  10.389  13.429  1.00  0.100          O  
ATOM    314  H   GLU A  21       4.816  11.250   7.895  1.00  0.060          H  
ATOM    315  HA  GLU A  21       6.137   9.845  10.009  1.00  0.100          H  
ATOM    316 1HB  GLU A  21       4.144  11.261  10.396  1.00  0.120          H  
ATOM    317 2HB  GLU A  21       3.144  10.077   9.559  1.00  0.120          H  
ATOM    318 1HG  GLU A  21       3.618   8.384  11.252  1.00  0.120          H  
ATOM    319 2HG  GLU A  21       4.802   9.429  12.037  1.00  0.120          H  
ATOM    320  N   LEU A  22       4.341   7.960   7.958  1.00  0.040          N  
ATOM    321  CA  LEU A  22       4.194   6.573   7.542  1.00  0.030          C  
ATOM    322  C   LEU A  22       5.531   5.984   7.142  1.00  0.020          C  
ATOM    323  O   LEU A  22       5.846   4.869   7.551  1.00  0.030          O  
ATOM    324  CB  LEU A  22       3.212   6.438   6.357  1.00  0.050          C  
ATOM    325  CG  LEU A  22       1.673   6.629   6.634  1.00  0.050          C  
ATOM    326  CD1 LEU A  22       0.903   6.730   5.308  1.00  0.050          C  
ATOM    327  CD2 LEU A  22       1.150   5.419   7.398  1.00  0.050          C  
ATOM    328  H   LEU A  22       3.817   8.704   7.485  1.00  0.050          H  
ATOM    329  HA  LEU A  22       3.820   6.004   8.388  1.00  0.040          H  
ATOM    330 1HB  LEU A  22       3.497   7.191   5.638  1.00  0.060          H  
ATOM    331 2HB  LEU A  22       3.355   5.459   5.897  1.00  0.060          H  
ATOM    332  HG  LEU A  22       1.507   7.544   7.213  1.00  0.060          H  
ATOM    333 1HD1 LEU A  22      -0.149   6.841   5.517  1.00  0.060          H  
ATOM    334 2HD1 LEU A  22       1.247   7.594   4.746  1.00  0.060          H  
ATOM    335 3HD1 LEU A  22       1.053   5.831   4.722  1.00  0.060          H  
ATOM    336 1HD2 LEU A  22       0.083   5.544   7.588  1.00  0.060          H  
ATOM    337 2HD2 LEU A  22       1.313   4.516   6.812  1.00  0.060          H  
ATOM    338 3HD2 LEU A  22       1.665   5.328   8.328  1.00  0.060          H  
ATOM    339  N   THR A  23       6.364   6.737   6.421  1.00  0.010          N  
ATOM    340  CA  THR A  23       7.658   6.212   6.016  1.00  0.010          C  
ATOM    341  C   THR A  23       8.496   5.855   7.243  1.00  0.010          C  
ATOM    342  O   THR A  23       9.122   4.789   7.294  1.00  0.010          O  
ATOM    343  CB  THR A  23       8.436   7.241   5.164  1.00  0.010          C  
ATOM    344  OG1 THR A  23       7.695   7.553   3.973  1.00  0.010          O  
ATOM    345  CG2 THR A  23       9.776   6.638   4.750  1.00  0.010          C  
ATOM    346  H   THR A  23       6.072   7.653   6.075  1.00  0.010          H  
ATOM    347  HA  THR A  23       7.501   5.310   5.427  1.00  0.010          H  
ATOM    348  HB  THR A  23       8.599   8.150   5.738  1.00  0.020          H  
ATOM    349  HG1 THR A  23       6.906   8.093   4.200  1.00  0.020          H  
ATOM    350 1HG2 THR A  23      10.325   7.352   4.141  1.00  0.020          H  
ATOM    351 2HG2 THR A  23      10.368   6.384   5.620  1.00  0.020          H  
ATOM    352 3HG2 THR A  23       9.585   5.754   4.172  1.00  0.020          H  
ATOM    353  N   GLN A  24       8.537   6.764   8.224  1.00  0.020          N  
ATOM    354  CA  GLN A  24       9.325   6.563   9.433  1.00  0.020          C  
ATOM    355  C   GLN A  24       8.807   5.411  10.292  1.00  0.020          C  
ATOM    356  O   GLN A  24       9.594   4.587  10.771  1.00  0.020          O  
ATOM    357  CB  GLN A  24       9.295   7.843  10.256  1.00  0.030          C  
ATOM    358  CG  GLN A  24      10.043   9.007   9.641  1.00  0.030          C  
ATOM    359  CD  GLN A  24       9.770  10.285  10.396  1.00  0.030          C  
ATOM    360  OE1 GLN A  24       8.875  10.311  11.248  1.00  0.030          O  
ATOM    361  NE2 GLN A  24      10.517  11.338  10.097  1.00  0.030          N  
ATOM    362  H   GLN A  24       8.022   7.644   8.100  1.00  0.020          H  
ATOM    363  HA  GLN A  24      10.350   6.340   9.141  1.00  0.020          H  
ATOM    364 1HB  GLN A  24       8.255   8.150  10.385  1.00  0.030          H  
ATOM    365 2HB  GLN A  24       9.705   7.652  11.246  1.00  0.030          H  
ATOM    366 1HG  GLN A  24      11.111   8.801   9.685  1.00  0.030          H  
ATOM    367 2HG  GLN A  24       9.732   9.136   8.608  1.00  0.030          H  
ATOM    368 1HE2 GLN A  24      10.370  12.207  10.571  1.00  0.030          H  
ATOM    369 2HE2 GLN A  24      11.229  11.268   9.397  1.00  0.030          H  
ATOM    370  N   GLN A  25       7.483   5.325  10.457  1.00  0.010          N  
ATOM    371  CA  GLN A  25       6.896   4.274  11.272  1.00  0.020          C  
ATOM    372  C   GLN A  25       7.094   2.915  10.621  1.00  0.010          C  
ATOM    373  O   GLN A  25       7.383   1.931  11.311  1.00  0.010          O  
ATOM    374  CB  GLN A  25       5.416   4.575  11.503  1.00  0.020          C  
ATOM    375  CG  GLN A  25       5.172   5.783  12.395  1.00  0.020          C  
ATOM    376  CD  GLN A  25       5.587   5.538  13.812  1.00  0.020          C  
ATOM    377  OE1 GLN A  25       5.135   4.593  14.454  1.00  0.020          O  
ATOM    378  NE2 GLN A  25       6.475   6.376  14.313  1.00  0.020          N  
ATOM    379  H   GLN A  25       6.874   6.036  10.041  1.00  0.010          H  
ATOM    380  HA  GLN A  25       7.406   4.258  12.235  1.00  0.020          H  
ATOM    381 1HB  GLN A  25       4.928   4.756  10.542  1.00  0.030          H  
ATOM    382 2HB  GLN A  25       4.947   3.731  11.958  1.00  0.030          H  
ATOM    383 1HG  GLN A  25       5.769   6.611  12.026  1.00  0.030          H  
ATOM    384 2HG  GLN A  25       4.127   6.053  12.370  1.00  0.030          H  
ATOM    385 1HE2 GLN A  25       6.808   6.254  15.252  1.00  0.030          H  
ATOM    386 2HE2 GLN A  25       6.830   7.119  13.745  1.00  0.030          H  
ATOM    387  N   LEU A  26       6.979   2.859   9.287  1.00  0.010          N  
ATOM    388  CA  LEU A  26       7.202   1.628   8.559  1.00  0.020          C  
ATOM    389  C   LEU A  26       8.655   1.214   8.671  1.00  0.020          C  
ATOM    390  O   LEU A  26       8.936   0.029   8.863  1.00  0.050          O  
ATOM    391  CB  LEU A  26       6.802   1.806   7.091  1.00  0.020          C  
ATOM    392  CG  LEU A  26       5.274   1.920   6.783  1.00  0.020          C  
ATOM    393  CD1 LEU A  26       5.099   2.429   5.370  1.00  0.020          C  
ATOM    394  CD2 LEU A  26       4.596   0.528   6.907  1.00  0.020          C  
ATOM    395  H   LEU A  26       6.703   3.692   8.760  1.00  0.010          H  
ATOM    396  HA  LEU A  26       6.591   0.851   9.006  1.00  0.020          H  
ATOM    397 1HB  LEU A  26       7.273   2.721   6.732  1.00  0.030          H  
ATOM    398 2HB  LEU A  26       7.201   0.972   6.517  1.00  0.030          H  
ATOM    399  HG  LEU A  26       4.807   2.623   7.472  1.00  0.030          H  
ATOM    400 1HD1 LEU A  26       4.043   2.522   5.164  1.00  0.030          H  
ATOM    401 2HD1 LEU A  26       5.571   3.408   5.280  1.00  0.030          H  
ATOM    402 3HD1 LEU A  26       5.558   1.739   4.663  1.00  0.030          H  
ATOM    403 1HD2 LEU A  26       3.546   0.620   6.663  1.00  0.030          H  
ATOM    404 2HD2 LEU A  26       5.062  -0.167   6.210  1.00  0.030          H  
ATOM    405 3HD2 LEU A  26       4.698   0.144   7.918  1.00  0.030          H  
ATOM    406  N   ALA A  27       9.592   2.175   8.592  1.00  0.010          N  
ATOM    407  CA  ALA A  27      11.002   1.839   8.705  1.00  0.010          C  
ATOM    408  C   ALA A  27      11.302   1.187  10.037  1.00  0.010          C  
ATOM    409  O   ALA A  27      12.025   0.181  10.096  1.00  0.030          O  
ATOM    410  CB  ALA A  27      11.848   3.088   8.562  1.00  0.010          C  
ATOM    411  H   ALA A  27       9.331   3.142   8.376  1.00  0.010          H  
ATOM    412  HA  ALA A  27      11.252   1.134   7.921  1.00  0.010          H  
ATOM    413 1HB  ALA A  27      12.889   2.808   8.632  1.00  0.020          H  
ATOM    414 2HB  ALA A  27      11.657   3.555   7.609  1.00  0.020          H  
ATOM    415 3HB  ALA A  27      11.601   3.785   9.356  1.00  0.020          H  
ATOM    416  N   GLN A  28      10.698   1.717  11.107  1.00  0.010          N  
ATOM    417  CA  GLN A  28      10.907   1.174  12.439  1.00  0.020          C  
ATOM    418  C   GLN A  28      10.278  -0.209  12.596  1.00  0.030          C  
ATOM    419  O   GLN A  28      10.901  -1.121  13.143  1.00  0.030          O  
ATOM    420  CB  GLN A  28      10.320   2.137  13.470  1.00  0.020          C  
ATOM    421  CG  GLN A  28      11.080   3.453  13.583  1.00  0.020          C  
ATOM    422  CD  GLN A  28      10.386   4.453  14.483  1.00  0.020          C  
ATOM    423  OE1 GLN A  28       9.233   4.254  14.878  1.00  0.020          O  
ATOM    424  NE2 GLN A  28      11.080   5.535  14.808  1.00  0.020          N  
ATOM    425  H   GLN A  28      10.139   2.572  10.987  1.00  0.010          H  
ATOM    426  HA  GLN A  28      11.978   1.082  12.608  1.00  0.020          H  
ATOM    427 1HB  GLN A  28       9.289   2.371  13.194  1.00  0.030          H  
ATOM    428 2HB  GLN A  28      10.301   1.661  14.448  1.00  0.030          H  
ATOM    429 1HG  GLN A  28      12.065   3.249  13.996  1.00  0.030          H  
ATOM    430 2HG  GLN A  28      11.180   3.894  12.595  1.00  0.030          H  
ATOM    431 1HE2 GLN A  28      10.674   6.233  15.397  1.00  0.030          H  
ATOM    432 2HE2 GLN A  28      12.012   5.656  14.462  1.00  0.030          H  
ATOM    433  N   ALA A  29       9.046  -0.367  12.096  1.00  0.030          N  
ATOM    434  CA  ALA A  29       8.319  -1.631  12.155  1.00  0.030          C  
ATOM    435  C   ALA A  29       8.978  -2.736  11.332  1.00  0.040          C  
ATOM    436  O   ALA A  29       8.958  -3.907  11.715  1.00  0.040          O  
ATOM    437  CB  ALA A  29       6.902  -1.424  11.670  1.00  0.040          C  
ATOM    438  H   ALA A  29       8.571   0.442  11.683  1.00  0.040          H  
ATOM    439  HA  ALA A  29       8.298  -1.951  13.194  1.00  0.040          H  
ATOM    440 1HB  ALA A  29       6.345  -2.353  11.757  1.00  0.050          H  
ATOM    441 2HB  ALA A  29       6.452  -0.665  12.281  1.00  0.050          H  
ATOM    442 3HB  ALA A  29       6.917  -1.097  10.631  1.00  0.050          H  
ATOM    443  N   THR A  30       9.544  -2.346  10.193  1.00  0.070          N  
ATOM    444  CA  THR A  30      10.159  -3.240   9.226  1.00  0.080          C  
ATOM    445  C   THR A  30      11.629  -3.540   9.538  1.00  0.100          C  
ATOM    446  O   THR A  30      12.112  -4.658   9.322  1.00  0.290          O  
ATOM    447  CB  THR A  30      10.082  -2.601   7.813  1.00  0.110          C  
ATOM    448  OG1 THR A  30       8.720  -2.292   7.496  1.00  0.110          O  
ATOM    449  CG2 THR A  30      10.597  -3.570   6.766  1.00  0.110          C  
ATOM    450  H   THR A  30       9.479  -1.363   9.939  1.00  0.080          H  
ATOM    451  HA  THR A  30       9.604  -4.179   9.225  1.00  0.100          H  
ATOM    452  HB  THR A  30      10.675  -1.685   7.792  1.00  0.130          H  
ATOM    453  HG1 THR A  30       8.465  -1.496   8.010  1.00  0.130          H  
ATOM    454 1HG2 THR A  30      10.523  -3.109   5.783  1.00  0.130          H  
ATOM    455 2HG2 THR A  30      11.630  -3.826   6.964  1.00  0.130          H  
ATOM    456 3HG2 THR A  30       9.989  -4.472   6.788  1.00  0.130          H  
ATOM    457  N   GLY A  31      12.384  -2.543   9.997  1.00  0.050          N  
ATOM    458  CA  GLY A  31      13.817  -2.713  10.178  1.00  0.080          C  
ATOM    459  C   GLY A  31      14.510  -2.478   8.836  1.00  0.100          C  
ATOM    460  O   GLY A  31      15.470  -3.168   8.479  1.00  0.180          O  
ATOM    461  H   GLY A  31      11.982  -1.628  10.191  1.00  0.060          H  
ATOM    462 1HA  GLY A  31      14.174  -1.988  10.910  1.00  0.100          H  
ATOM    463 2HA  GLY A  31      14.036  -3.705  10.561  1.00  0.100          H  
ATOM    464  N   LYS A  32      13.935  -1.547   8.074  1.00  0.080          N  
ATOM    465  CA  LYS A  32      14.396  -1.151   6.746  1.00  0.130          C  
ATOM    466  C   LYS A  32      14.574   0.366   6.718  1.00  0.100          C  
ATOM    467  O   LYS A  32      13.597   1.081   6.901  1.00  0.120          O  
ATOM    468  CB  LYS A  32      13.378  -1.569   5.681  1.00  0.160          C  
ATOM    469  CG  LYS A  32      13.713  -1.168   4.220  1.00  0.160          C  
ATOM    470  CD  LYS A  32      14.880  -1.979   3.599  1.00  0.160          C  
ATOM    471  CE  LYS A  32      14.461  -3.395   3.188  1.00  0.160          C  
ATOM    472  NZ  LYS A  32      15.566  -4.113   2.479  1.00  0.160          N  
ATOM    473  H   LYS A  32      13.163  -1.041   8.515  1.00  0.100          H  
ATOM    474  HA  LYS A  32      15.325  -1.663   6.544  1.00  0.160          H  
ATOM    475 1HB  LYS A  32      13.265  -2.642   5.714  1.00  0.190          H  
ATOM    476 2HB  LYS A  32      12.412  -1.143   5.927  1.00  0.190          H  
ATOM    477 1HG  LYS A  32      12.824  -1.300   3.604  1.00  0.190          H  
ATOM    478 2HG  LYS A  32      13.974  -0.107   4.198  1.00  0.190          H  
ATOM    479 1HD  LYS A  32      15.243  -1.456   2.716  1.00  0.190          H  
ATOM    480 2HD  LYS A  32      15.696  -2.062   4.298  1.00  0.190          H  
ATOM    481 1HE  LYS A  32      14.191  -3.966   4.071  1.00  0.190          H  
ATOM    482 2HE  LYS A  32      13.597  -3.334   2.527  1.00  0.190          H  
ATOM    483 1HZ  LYS A  32      15.258  -5.039   2.223  1.00  0.190          H  
ATOM    484 2HZ  LYS A  32      15.823  -3.603   1.645  1.00  0.190          H  
ATOM    485 3HZ  LYS A  32      16.369  -4.188   3.087  1.00  0.190          H  
ATOM    486  N   PRO A  33      15.763   0.914   6.453  1.00  0.060          N  
ATOM    487  CA  PRO A  33      15.994   2.340   6.464  1.00  0.030          C  
ATOM    488  C   PRO A  33      14.981   3.082   5.562  1.00  0.050          C  
ATOM    489  O   PRO A  33      14.731   2.624   4.442  1.00  0.100          O  
ATOM    490  CB  PRO A  33      17.420   2.421   5.926  1.00  0.040          C  
ATOM    491  CG  PRO A  33      18.061   1.126   6.344  1.00  0.040          C  
ATOM    492  CD  PRO A  33      16.969   0.098   6.210  1.00  0.040          C  
ATOM    493  HA  PRO A  33      15.980   2.655   7.505  1.00  0.040          H  
ATOM    494 1HB  PRO A  33      17.395   2.551   4.851  1.00  0.050          H  
ATOM    495 2HB  PRO A  33      17.927   3.303   6.342  1.00  0.050          H  
ATOM    496 1HG  PRO A  33      18.931   0.911   5.705  1.00  0.050          H  
ATOM    497 2HG  PRO A  33      18.438   1.209   7.373  1.00  0.050          H  
ATOM    498 1HD  PRO A  33      16.963  -0.334   5.206  1.00  0.050          H  
ATOM    499 2HD  PRO A  33      17.127  -0.651   7.004  1.00  0.050          H  
ATOM    500  N   PRO A  34      14.424   4.234   6.023  1.00  0.030          N  
ATOM    501  CA  PRO A  34      13.438   5.088   5.362  1.00  0.110          C  
ATOM    502  C   PRO A  34      13.689   5.357   3.890  1.00  0.050          C  
ATOM    503  O   PRO A  34      12.751   5.407   3.097  1.00  0.040          O  
ATOM    504  CB  PRO A  34      13.568   6.399   6.153  1.00  0.170          C  
ATOM    505  CG  PRO A  34      13.950   5.974   7.528  1.00  0.170          C  
ATOM    506  CD  PRO A  34      14.890   4.808   7.326  1.00  0.170          C  
ATOM    507  HA  PRO A  34      12.438   4.655   5.503  1.00  0.130          H  
ATOM    508 1HB  PRO A  34      14.322   7.050   5.682  1.00  0.200          H  
ATOM    509 2HB  PRO A  34      12.620   6.950   6.133  1.00  0.200          H  
ATOM    510 1HG  PRO A  34      14.428   6.812   8.060  1.00  0.200          H  
ATOM    511 2HG  PRO A  34      13.051   5.712   8.101  1.00  0.200          H  
ATOM    512 1HD  PRO A  34      15.940   5.142   7.257  1.00  0.200          H  
ATOM    513 2HD  PRO A  34      14.711   4.138   8.166  1.00  0.200          H  
ATOM    514  N   GLN A  35      14.957   5.510   3.494  1.00  0.070          N  
ATOM    515  CA  GLN A  35      15.280   5.797   2.099  1.00  0.090          C  
ATOM    516  C   GLN A  35      14.870   4.712   1.110  1.00  0.080          C  
ATOM    517  O   GLN A  35      14.932   4.931  -0.100  1.00  0.110          O  
ATOM    518  CB  GLN A  35      16.771   6.123   1.924  1.00  0.120          C  
ATOM    519  CG  GLN A  35      17.736   4.987   2.182  1.00  0.120          C  
ATOM    520  CD  GLN A  35      18.165   4.943   3.614  1.00  0.120          C  
ATOM    521  OE1 GLN A  35      17.386   5.295   4.516  1.00  0.120          O  
ATOM    522  NE2 GLN A  35      19.401   4.530   3.853  1.00  0.120          N  
ATOM    523  H   GLN A  35      15.729   5.485   4.160  1.00  0.080          H  
ATOM    524  HA  GLN A  35      14.731   6.695   1.821  1.00  0.110          H  
ATOM    525 1HB  GLN A  35      16.941   6.467   0.905  1.00  0.140          H  
ATOM    526 2HB  GLN A  35      17.038   6.943   2.590  1.00  0.140          H  
ATOM    527 1HG  GLN A  35      17.257   4.050   1.945  1.00  0.140          H  
ATOM    528 2HG  GLN A  35      18.619   5.117   1.560  1.00  0.140          H  
ATOM    529 1HE2 GLN A  35      19.748   4.489   4.790  1.00  0.140          H  
ATOM    530 2HE2 GLN A  35      20.003   4.269   3.096  1.00  0.140          H  
ATOM    531  N   TYR A  36      14.445   3.551   1.602  1.00  0.050          N  
ATOM    532  CA  TYR A  36      14.017   2.500   0.708  1.00  0.060          C  
ATOM    533  C   TYR A  36      12.505   2.325   0.725  1.00  0.040          C  
ATOM    534  O   TYR A  36      11.987   1.440   0.044  1.00  0.050          O  
ATOM    535  CB  TYR A  36      14.667   1.188   1.123  1.00  0.080          C  
ATOM    536  CG  TYR A  36      16.161   1.246   1.129  1.00  0.080          C  
ATOM    537  CD1 TYR A  36      16.833   1.179   2.334  1.00  0.080          C  
ATOM    538  CD2 TYR A  36      16.864   1.395  -0.049  1.00  0.080          C  
ATOM    539  CE1 TYR A  36      18.203   1.251   2.362  1.00  0.080          C  
ATOM    540  CE2 TYR A  36      18.237   1.471  -0.020  1.00  0.080          C  
ATOM    541  CZ  TYR A  36      18.905   1.399   1.183  1.00  0.080          C  
ATOM    542  OH  TYR A  36      20.276   1.472   1.214  1.00  0.080          O  
ATOM    543  H   TYR A  36      14.440   3.389   2.616  1.00  0.060          H  
ATOM    544  HA  TYR A  36      14.315   2.756  -0.306  1.00  0.070          H  
ATOM    545 1HB  TYR A  36      14.332   0.937   2.123  1.00  0.100          H  
ATOM    546 2HB  TYR A  36      14.352   0.388   0.455  1.00  0.100          H  
ATOM    547  HD1 TYR A  36      16.274   1.069   3.261  1.00  0.100          H  
ATOM    548  HD2 TYR A  36      16.335   1.457  -0.999  1.00  0.100          H  
ATOM    549  HE1 TYR A  36      18.733   1.197   3.307  1.00  0.100          H  
ATOM    550  HE2 TYR A  36      18.795   1.590  -0.948  1.00  0.100          H  
ATOM    551  HH  TYR A  36      20.614   1.532   0.317  1.00  0.100          H  
ATOM    552  N   ILE A  37      11.788   3.154   1.486  1.00  0.020          N  
ATOM    553  CA  ILE A  37      10.354   2.970   1.645  1.00  0.020          C  
ATOM    554  C   ILE A  37       9.462   3.981   0.957  1.00  0.020          C  
ATOM    555  O   ILE A  37       9.412   5.158   1.307  1.00  0.030          O  
ATOM    556  CB  ILE A  37      10.027   2.941   3.153  1.00  0.030          C  
ATOM    557  CG1 ILE A  37      10.776   1.747   3.796  1.00  0.030          C  
ATOM    558  CG2 ILE A  37       8.475   2.927   3.427  1.00  0.030          C  
ATOM    559  CD1 ILE A  37      10.761   1.742   5.252  1.00  0.030          C  
ATOM    560  H   ILE A  37      12.251   3.920   1.986  1.00  0.020          H  
ATOM    561  HA  ILE A  37      10.100   2.008   1.228  1.00  0.020          H  
ATOM    562  HB  ILE A  37      10.459   3.824   3.599  1.00  0.030          H  
ATOM    563 1HG1 ILE A  37      10.338   0.828   3.462  1.00  0.030          H  
ATOM    564 2HG1 ILE A  37      11.823   1.772   3.494  1.00  0.030          H  
ATOM    565 1HG2 ILE A  37       8.287   2.943   4.492  1.00  0.030          H  
ATOM    566 2HG2 ILE A  37       8.011   3.807   2.992  1.00  0.030          H  
ATOM    567 3HG2 ILE A  37       8.019   2.050   3.002  1.00  0.030          H  
ATOM    568 1HD1 ILE A  37      11.319   0.886   5.603  1.00  0.030          H  
ATOM    569 2HD1 ILE A  37      11.231   2.644   5.603  1.00  0.030          H  
ATOM    570 3HD1 ILE A  37       9.753   1.685   5.633  1.00  0.030          H  
ATOM    571  N   ALA A  38       8.698   3.471   0.002  1.00  0.020          N  
ATOM    572  CA  ALA A  38       7.738   4.262  -0.729  1.00  0.020          C  
ATOM    573  C   ALA A  38       6.406   4.221  -0.001  1.00  0.020          C  
ATOM    574  O   ALA A  38       6.032   3.168   0.554  1.00  0.020          O  
ATOM    575  CB  ALA A  38       7.584   3.735  -2.139  1.00  0.030          C  
ATOM    576  H   ALA A  38       8.825   2.499  -0.237  1.00  0.020          H  
ATOM    577  HA  ALA A  38       8.084   5.297  -0.758  1.00  0.020          H  
ATOM    578 1HB  ALA A  38       6.864   4.343  -2.671  1.00  0.030          H  
ATOM    579 2HB  ALA A  38       8.545   3.778  -2.650  1.00  0.030          H  
ATOM    580 3HB  ALA A  38       7.244   2.716  -2.106  1.00  0.030          H  
ATOM    581  N   VAL A  39       5.724   5.367   0.012  1.00  0.020          N  
ATOM    582  CA  VAL A  39       4.398   5.525   0.592  1.00  0.020          C  
ATOM    583  C   VAL A  39       3.515   6.301  -0.384  1.00  0.030          C  
ATOM    584  O   VAL A  39       3.926   7.351  -0.880  1.00  0.050          O  
ATOM    585  CB  VAL A  39       4.452   6.286   1.939  1.00  0.030          C  
ATOM    586  CG1 VAL A  39       3.056   6.413   2.510  1.00  0.030          C  
ATOM    587  CG2 VAL A  39       5.362   5.568   2.931  1.00  0.030          C  
ATOM    588  H   VAL A  39       6.139   6.173  -0.438  1.00  0.020          H  
ATOM    589  HA  VAL A  39       3.963   4.542   0.756  1.00  0.020          H  
ATOM    590  HB  VAL A  39       4.827   7.294   1.766  1.00  0.030          H  
ATOM    591 1HG1 VAL A  39       3.117   6.964   3.424  1.00  0.030          H  
ATOM    592 2HG1 VAL A  39       2.411   6.936   1.825  1.00  0.030          H  
ATOM    593 3HG1 VAL A  39       2.647   5.421   2.697  1.00  0.030          H  
ATOM    594 1HG2 VAL A  39       5.382   6.122   3.860  1.00  0.030          H  
ATOM    595 2HG2 VAL A  39       4.988   4.566   3.110  1.00  0.030          H  
ATOM    596 3HG2 VAL A  39       6.372   5.512   2.530  1.00  0.030          H  
ATOM    597  N   HIS A  40       2.306   5.811  -0.635  1.00  0.030          N  
ATOM    598  CA  HIS A  40       1.379   6.500  -1.524  1.00  0.030          C  
ATOM    599  C   HIS A  40       0.000   6.544  -0.887  1.00  0.030          C  
ATOM    600  O   HIS A  40      -0.491   5.525  -0.404  1.00  0.020          O  
ATOM    601  CB  HIS A  40       1.295   5.759  -2.851  1.00  0.040          C  
ATOM    602  CG  HIS A  40       2.623   5.595  -3.489  1.00  0.040          C  
ATOM    603  ND1 HIS A  40       3.206   6.560  -4.274  1.00  0.040          N  
ATOM    604  CD2 HIS A  40       3.505   4.578  -3.421  1.00  0.040          C  
ATOM    605  CE1 HIS A  40       4.402   6.135  -4.663  1.00  0.040          C  
ATOM    606  NE2 HIS A  40       4.596   4.938  -4.165  1.00  0.040          N  
ATOM    607  H   HIS A  40       2.043   4.922  -0.205  1.00  0.040          H  
ATOM    608  HA  HIS A  40       1.711   7.522  -1.703  1.00  0.040          H  
ATOM    609 1HB  HIS A  40       0.857   4.789  -2.689  1.00  0.050          H  
ATOM    610 2HB  HIS A  40       0.646   6.303  -3.535  1.00  0.050          H  
ATOM    611  HD2 HIS A  40       3.361   3.656  -2.865  1.00  0.050          H  
ATOM    612  HE1 HIS A  40       5.107   6.679  -5.299  1.00  0.050          H  
ATOM    613  HE2 HIS A  40       5.426   4.376  -4.305  1.00  0.050          H  
ATOM    614  N   VAL A  41      -0.606   7.721  -0.845  1.00  0.040          N  
ATOM    615  CA  VAL A  41      -1.921   7.870  -0.234  1.00  0.040          C  
ATOM    616  C   VAL A  41      -2.845   8.485  -1.248  1.00  0.040          C  
ATOM    617  O   VAL A  41      -2.520   9.516  -1.840  1.00  0.040          O  
ATOM    618  CB  VAL A  41      -1.836   8.728   1.040  1.00  0.060          C  
ATOM    619  CG1 VAL A  41      -3.246   8.916   1.693  1.00  0.060          C  
ATOM    620  CG2 VAL A  41      -0.829   8.049   2.010  1.00  0.060          C  
ATOM    621  H   VAL A  41      -0.162   8.524  -1.277  1.00  0.050          H  
ATOM    622  HA  VAL A  41      -2.314   6.888   0.028  1.00  0.050          H  
ATOM    623  HB  VAL A  41      -1.487   9.714   0.771  1.00  0.070          H  
ATOM    624 1HG1 VAL A  41      -3.157   9.538   2.579  1.00  0.070          H  
ATOM    625 2HG1 VAL A  41      -3.922   9.403   0.987  1.00  0.070          H  
ATOM    626 3HG1 VAL A  41      -3.660   7.954   1.971  1.00  0.070          H  
ATOM    627 1HG2 VAL A  41      -0.718   8.634   2.897  1.00  0.070          H  
ATOM    628 2HG2 VAL A  41      -1.179   7.061   2.274  1.00  0.070          H  
ATOM    629 3HG2 VAL A  41       0.134   7.961   1.532  1.00  0.070          H  
ATOM    630  N   VAL A  42      -3.972   7.832  -1.468  1.00  0.040          N  
ATOM    631  CA  VAL A  42      -4.924   8.274  -2.447  1.00  0.040          C  
ATOM    632  C   VAL A  42      -6.264   8.699  -1.798  1.00  0.040          C  
ATOM    633  O   VAL A  42      -7.107   7.841  -1.512  1.00  0.040          O  
ATOM    634  CB  VAL A  42      -5.173   7.119  -3.428  1.00  0.060          C  
ATOM    635  CG1 VAL A  42      -6.112   7.565  -4.493  1.00  0.060          C  
ATOM    636  CG2 VAL A  42      -3.841   6.615  -3.989  1.00  0.060          C  
ATOM    637  H   VAL A  42      -4.166   6.993  -0.924  1.00  0.050          H  
ATOM    638  HA  VAL A  42      -4.470   9.075  -3.012  1.00  0.050          H  
ATOM    639  HB  VAL A  42      -5.658   6.305  -2.901  1.00  0.070          H  
ATOM    640 1HG1 VAL A  42      -6.320   6.740  -5.172  1.00  0.070          H  
ATOM    641 2HG1 VAL A  42      -7.017   7.891  -4.039  1.00  0.070          H  
ATOM    642 3HG1 VAL A  42      -5.673   8.390  -5.049  1.00  0.070          H  
ATOM    643 1HG2 VAL A  42      -4.031   5.787  -4.669  1.00  0.070          H  
ATOM    644 2HG2 VAL A  42      -3.344   7.422  -4.522  1.00  0.070          H  
ATOM    645 3HG2 VAL A  42      -3.202   6.268  -3.177  1.00  0.070          H  
ATOM    646  N   PRO A  43      -6.486  10.006  -1.578  1.00  0.040          N  
ATOM    647  CA  PRO A  43      -7.640  10.620  -0.937  1.00  0.040          C  
ATOM    648  C   PRO A  43      -8.826  10.740  -1.874  1.00  0.040          C  
ATOM    649  O   PRO A  43      -8.673  10.579  -3.092  1.00  0.040          O  
ATOM    650  CB  PRO A  43      -7.107  11.982  -0.560  1.00  0.060          C  
ATOM    651  CG  PRO A  43      -6.125  12.313  -1.656  1.00  0.060          C  
ATOM    652  CD  PRO A  43      -5.482  11.003  -2.017  1.00  0.060          C  
ATOM    653  HA  PRO A  43      -7.917  10.044  -0.043  1.00  0.050          H  
ATOM    654 1HB  PRO A  43      -7.952  12.669  -0.520  1.00  0.070          H  
ATOM    655 2HB  PRO A  43      -6.669  11.948   0.439  1.00  0.070          H  
ATOM    656 1HG  PRO A  43      -6.653  12.768  -2.511  1.00  0.070          H  
ATOM    657 2HG  PRO A  43      -5.393  13.056  -1.303  1.00  0.070          H  
ATOM    658 1HD  PRO A  43      -5.364  10.994  -3.111  1.00  0.070          H  
ATOM    659 2HD  PRO A  43      -4.535  10.886  -1.478  1.00  0.070          H  
ATOM    660  N   ASP A  44      -9.985  11.097  -1.314  1.00  0.040          N  
ATOM    661  CA  ASP A  44     -11.198  11.369  -2.093  1.00  0.040          C  
ATOM    662  C   ASP A  44     -11.608  10.264  -3.071  1.00  0.040          C  
ATOM    663  O   ASP A  44     -12.014  10.548  -4.201  1.00  0.050          O  
ATOM    664  CB  ASP A  44     -11.049  12.697  -2.881  1.00  0.060          C  
ATOM    665  CG  ASP A  44     -11.174  13.988  -2.042  1.00  0.060          C  
ATOM    666  OD1 ASP A  44     -12.206  14.140  -1.450  1.00  0.060          O  
ATOM    667  OD2 ASP A  44     -10.258  14.808  -1.954  1.00  0.060          O  
ATOM    668  H   ASP A  44     -10.019  11.197  -0.292  1.00  0.050          H  
ATOM    669  HA  ASP A  44     -12.017  11.492  -1.382  1.00  0.050          H  
ATOM    670 1HB  ASP A  44     -10.083  12.708  -3.384  1.00  0.070          H  
ATOM    671 2HB  ASP A  44     -11.811  12.737  -3.661  1.00  0.070          H  
ATOM    672  N   GLN A  45     -11.574   9.012  -2.630  1.00  0.040          N  
ATOM    673  CA  GLN A  45     -11.993   7.916  -3.486  1.00  0.040          C  
ATOM    674  C   GLN A  45     -13.422   7.503  -3.230  1.00  0.040          C  
ATOM    675  O   GLN A  45     -13.971   7.747  -2.155  1.00  0.040          O  
ATOM    676  CB  GLN A  45     -11.057   6.725  -3.316  1.00  0.060          C  
ATOM    677  CG  GLN A  45      -9.658   7.073  -3.678  1.00  0.060          C  
ATOM    678  CD  GLN A  45      -9.575   7.480  -5.131  1.00  0.060          C  
ATOM    679  OE1 GLN A  45      -9.898   6.676  -6.013  1.00  0.060          O  
ATOM    680  NE2 GLN A  45      -9.177   8.723  -5.398  1.00  0.060          N  
ATOM    681  H   GLN A  45     -11.192   8.795  -1.704  1.00  0.050          H  
ATOM    682  HA  GLN A  45     -11.941   8.249  -4.520  1.00  0.050          H  
ATOM    683 1HB  GLN A  45     -11.070   6.394  -2.276  1.00  0.070          H  
ATOM    684 2HB  GLN A  45     -11.393   5.892  -3.933  1.00  0.070          H  
ATOM    685 1HG  GLN A  45      -9.329   7.913  -3.063  1.00  0.070          H  
ATOM    686 2HG  GLN A  45      -9.009   6.213  -3.511  1.00  0.070          H  
ATOM    687 1HE2 GLN A  45      -9.119   9.043  -6.344  1.00  0.070          H  
ATOM    688 2HE2 GLN A  45      -8.934   9.370  -4.627  1.00  0.070          H  
ATOM    689  N   LEU A  46     -14.026   6.871  -4.230  1.00  0.040          N  
ATOM    690  CA  LEU A  46     -15.362   6.339  -4.073  1.00  0.040          C  
ATOM    691  C   LEU A  46     -15.257   4.918  -3.580  1.00  0.040          C  
ATOM    692  O   LEU A  46     -14.713   4.046  -4.259  1.00  0.040          O  
ATOM    693  CB  LEU A  46     -16.126   6.388  -5.406  1.00  0.060          C  
ATOM    694  CG  LEU A  46     -17.576   5.801  -5.417  1.00  0.060          C  
ATOM    695  CD1 LEU A  46     -18.489   6.603  -4.480  1.00  0.060          C  
ATOM    696  CD2 LEU A  46     -18.109   5.842  -6.850  1.00  0.060          C  
ATOM    697  H   LEU A  46     -13.535   6.734  -5.103  1.00  0.050          H  
ATOM    698  HA  LEU A  46     -15.885   6.933  -3.327  1.00  0.050          H  
ATOM    699 1HB  LEU A  46     -16.190   7.427  -5.724  1.00  0.070          H  
ATOM    700 2HB  LEU A  46     -15.548   5.840  -6.149  1.00  0.070          H  
ATOM    701  HG  LEU A  46     -17.556   4.766  -5.070  1.00  0.070          H  
ATOM    702 1HD1 LEU A  46     -19.493   6.177  -4.508  1.00  0.070          H  
ATOM    703 2HD1 LEU A  46     -18.123   6.562  -3.460  1.00  0.070          H  
ATOM    704 3HD1 LEU A  46     -18.527   7.640  -4.809  1.00  0.070          H  
ATOM    705 1HD2 LEU A  46     -19.116   5.424  -6.877  1.00  0.070          H  
ATOM    706 2HD2 LEU A  46     -18.135   6.873  -7.203  1.00  0.070          H  
ATOM    707 3HD2 LEU A  46     -17.456   5.254  -7.496  1.00  0.070          H  
ATOM    708  N   MET A  47     -15.755   4.703  -2.383  1.00  0.030          N  
ATOM    709  CA  MET A  47     -15.680   3.428  -1.716  1.00  0.030          C  
ATOM    710  C   MET A  47     -16.597   3.386  -0.517  1.00  0.030          C  
ATOM    711  O   MET A  47     -17.055   4.421  -0.033  1.00  0.030          O  
ATOM    712  CB  MET A  47     -14.222   3.123  -1.383  1.00  0.040          C  
ATOM    713  CG  MET A  47     -13.568   4.170  -0.538  1.00  0.040          C  
ATOM    714  SD  MET A  47     -11.869   3.826  -0.186  1.00  0.040          S  
ATOM    715  CE  MET A  47     -12.006   2.829   1.260  1.00  0.040          C  
ATOM    716  H   MET A  47     -16.195   5.477  -1.903  1.00  0.040          H  
ATOM    717  HA  MET A  47     -16.026   2.662  -2.409  1.00  0.040          H  
ATOM    718 1HB  MET A  47     -14.170   2.180  -0.846  1.00  0.050          H  
ATOM    719 2HB  MET A  47     -13.638   3.007  -2.295  1.00  0.050          H  
ATOM    720 1HG  MET A  47     -13.607   5.116  -1.075  1.00  0.050          H  
ATOM    721 2HG  MET A  47     -14.107   4.279   0.402  1.00  0.050          H  
ATOM    722 1HE  MET A  47     -11.016   2.543   1.577  1.00  0.050          H  
ATOM    723 2HE  MET A  47     -12.478   3.408   2.038  1.00  0.050          H  
ATOM    724 3HE  MET A  47     -12.595   1.941   1.049  1.00  0.050          H  
ATOM    725  N   ALA A  48     -16.854   2.181  -0.048  1.00  0.030          N  
ATOM    726  CA  ALA A  48     -17.673   1.943   1.121  1.00  0.020          C  
ATOM    727  C   ALA A  48     -17.185   0.677   1.775  1.00  0.020          C  
ATOM    728  O   ALA A  48     -16.567  -0.167   1.118  1.00  0.020          O  
ATOM    729  CB  ALA A  48     -19.143   1.827   0.739  1.00  0.030          C  
ATOM    730  H   ALA A  48     -16.452   1.381  -0.515  1.00  0.040          H  
ATOM    731  HA  ALA A  48     -17.538   2.768   1.825  1.00  0.020          H  
ATOM    732 1HB  ALA A  48     -19.737   1.640   1.620  1.00  0.040          H  
ATOM    733 2HB  ALA A  48     -19.469   2.757   0.275  1.00  0.040          H  
ATOM    734 3HB  ALA A  48     -19.274   1.006   0.040  1.00  0.040          H  
ATOM    735  N   PHE A  49     -17.456   0.535   3.058  1.00  0.020          N  
ATOM    736  CA  PHE A  49     -17.043  -0.671   3.772  1.00  0.020          C  
ATOM    737  C   PHE A  49     -18.244  -1.198   4.523  1.00  0.020          C  
ATOM    738  O   PHE A  49     -18.836  -0.502   5.349  1.00  0.010          O  
ATOM    739  CB  PHE A  49     -15.918  -0.327   4.732  1.00  0.030          C  
ATOM    740  CG  PHE A  49     -15.138  -1.415   5.386  1.00  0.030          C  
ATOM    741  CD1 PHE A  49     -13.840  -1.677   4.940  1.00  0.030          C  
ATOM    742  CD2 PHE A  49     -15.640  -2.158   6.435  1.00  0.030          C  
ATOM    743  CE1 PHE A  49     -13.071  -2.644   5.530  1.00  0.030          C  
ATOM    744  CE2 PHE A  49     -14.866  -3.135   7.027  1.00  0.030          C  
ATOM    745  CZ  PHE A  49     -13.578  -3.373   6.574  1.00  0.030          C  
ATOM    746  H   PHE A  49     -17.957   1.302   3.525  1.00  0.020          H  
ATOM    747  HA  PHE A  49     -16.704  -1.422   3.060  1.00  0.020          H  
ATOM    748 1HB  PHE A  49     -15.213   0.297   4.201  1.00  0.030          H  
ATOM    749 2HB  PHE A  49     -16.348   0.253   5.516  1.00  0.030          H  
ATOM    750  HD1 PHE A  49     -13.426  -1.090   4.116  1.00  0.030          H  
ATOM    751  HD2 PHE A  49     -16.650  -1.967   6.804  1.00  0.030          H  
ATOM    752  HE1 PHE A  49     -12.058  -2.827   5.174  1.00  0.030          H  
ATOM    753  HE2 PHE A  49     -15.264  -3.715   7.863  1.00  0.030          H  
ATOM    754  HZ  PHE A  49     -12.967  -4.139   7.050  1.00  0.030          H  
ATOM    755  N   GLY A  50     -18.684  -2.402   4.182  1.00  0.020          N  
ATOM    756  CA  GLY A  50     -19.863  -2.962   4.838  1.00  0.020          C  
ATOM    757  C   GLY A  50     -21.133  -2.309   4.299  1.00  0.020          C  
ATOM    758  O   GLY A  50     -22.210  -2.430   4.879  1.00  0.020          O  
ATOM    759  H   GLY A  50     -18.176  -2.946   3.496  1.00  0.020          H  
ATOM    760 1HA  GLY A  50     -19.901  -4.038   4.668  1.00  0.020          H  
ATOM    761 2HA  GLY A  50     -19.794  -2.807   5.915  1.00  0.020          H  
ATOM    762  N   GLY A  51     -20.979  -1.584   3.194  1.00  0.020          N  
ATOM    763  CA  GLY A  51     -22.047  -0.832   2.559  1.00  0.020          C  
ATOM    764  C   GLY A  51     -22.120   0.612   3.066  1.00  0.020          C  
ATOM    765  O   GLY A  51     -22.898   1.410   2.539  1.00  0.020          O  
ATOM    766  H   GLY A  51     -20.058  -1.558   2.786  1.00  0.020          H  
ATOM    767 1HA  GLY A  51     -21.892  -0.830   1.479  1.00  0.020          H  
ATOM    768 2HA  GLY A  51     -22.998  -1.330   2.742  1.00  0.020          H  
ATOM    769  N   SER A  52     -21.320   0.949   4.086  1.00  0.020          N  
ATOM    770  CA  SER A  52     -21.321   2.287   4.665  1.00  0.020          C  
ATOM    771  C   SER A  52     -20.356   3.263   4.003  1.00  0.020          C  
ATOM    772  O   SER A  52     -19.211   2.926   3.681  1.00  0.020          O  
ATOM    773  CB  SER A  52     -20.986   2.222   6.126  1.00  0.030          C  
ATOM    774  OG  SER A  52     -20.862   3.511   6.647  1.00  0.030          O  
ATOM    775  H   SER A  52     -20.683   0.260   4.492  1.00  0.020          H  
ATOM    776  HA  SER A  52     -22.328   2.692   4.565  1.00  0.020          H  
ATOM    777 1HB  SER A  52     -21.761   1.678   6.662  1.00  0.030          H  
ATOM    778 2HB  SER A  52     -20.047   1.681   6.263  1.00  0.030          H  
ATOM    779  HG  SER A  52     -20.585   3.369   7.592  1.00  0.030          H  
ATOM    780  N   SER A  53     -20.823   4.501   3.833  1.00  0.020          N  
ATOM    781  CA  SER A  53     -20.071   5.613   3.246  1.00  0.020          C  
ATOM    782  C   SER A  53     -19.137   6.335   4.232  1.00  0.020          C  
ATOM    783  O   SER A  53     -18.416   7.264   3.852  1.00  0.020          O  
ATOM    784  CB  SER A  53     -21.052   6.608   2.663  1.00  0.030          C  
ATOM    785  OG  SER A  53     -21.821   7.209   3.678  1.00  0.030          O  
ATOM    786  H   SER A  53     -21.771   4.696   4.127  1.00  0.020          H  
ATOM    787  HA  SER A  53     -19.457   5.211   2.437  1.00  0.020          H  
ATOM    788 1HB  SER A  53     -20.508   7.374   2.111  1.00  0.030          H  
ATOM    789 2HB  SER A  53     -21.707   6.097   1.959  1.00  0.030          H  
ATOM    790  HG  SER A  53     -22.469   7.762   3.227  1.00  0.030          H  
ATOM    791  N   GLU A  54     -19.190   5.943   5.503  1.00  0.010          N  
ATOM    792  CA  GLU A  54     -18.393   6.562   6.561  1.00  0.010          C  
ATOM    793  C   GLU A  54     -16.912   6.374   6.224  1.00  0.020          C  
ATOM    794  O   GLU A  54     -16.587   5.491   5.438  1.00  0.010          O  
ATOM    795  CB  GLU A  54     -18.720   5.915   7.904  1.00  0.010          C  
ATOM    796  CG  GLU A  54     -18.197   4.514   8.050  1.00  0.010          C  
ATOM    797  CD  GLU A  54     -18.691   3.861   9.273  1.00  0.010          C  
ATOM    798  OE1 GLU A  54     -18.186   4.132  10.329  1.00  0.010          O  
ATOM    799  OE2 GLU A  54     -19.597   3.054   9.146  1.00  0.010          O  
ATOM    800  H   GLU A  54     -19.811   5.168   5.739  1.00  0.010          H  
ATOM    801  HA  GLU A  54     -18.646   7.618   6.594  1.00  0.010          H  
ATOM    802 1HB  GLU A  54     -18.341   6.508   8.725  1.00  0.020          H  
ATOM    803 2HB  GLU A  54     -19.802   5.868   8.018  1.00  0.020          H  
ATOM    804 1HG  GLU A  54     -18.448   3.918   7.177  1.00  0.020          H  
ATOM    805 2HG  GLU A  54     -17.106   4.557   8.106  1.00  0.020          H  
ATOM    806  N   PRO A  55     -15.972   7.180   6.756  1.00  0.020          N  
ATOM    807  CA  PRO A  55     -14.550   7.049   6.478  1.00  0.020          C  
ATOM    808  C   PRO A  55     -14.070   5.624   6.692  1.00  0.020          C  
ATOM    809  O   PRO A  55     -14.330   5.020   7.735  1.00  0.010          O  
ATOM    810  CB  PRO A  55     -13.936   8.007   7.504  1.00  0.030          C  
ATOM    811  CG  PRO A  55     -15.000   9.063   7.702  1.00  0.030          C  
ATOM    812  CD  PRO A  55     -16.312   8.293   7.668  1.00  0.030          C  
ATOM    813  HA  PRO A  55     -14.344   7.388   5.455  1.00  0.020          H  
ATOM    814 1HB  PRO A  55     -13.691   7.465   8.432  1.00  0.040          H  
ATOM    815 2HB  PRO A  55     -12.994   8.410   7.123  1.00  0.040          H  
ATOM    816 1HG  PRO A  55     -14.835   9.590   8.658  1.00  0.040          H  
ATOM    817 2HG  PRO A  55     -14.933   9.819   6.904  1.00  0.040          H  
ATOM    818 1HD  PRO A  55     -16.555   7.919   8.671  1.00  0.040          H  
ATOM    819 2HD  PRO A  55     -17.086   8.945   7.256  1.00  0.040          H  
ATOM    820  N   CYS A  56     -13.327   5.134   5.702  1.00  0.020          N  
ATOM    821  CA  CYS A  56     -12.786   3.778   5.637  1.00  0.010          C  
ATOM    822  C   CYS A  56     -11.444   3.766   4.908  1.00  0.010          C  
ATOM    823  O   CYS A  56     -11.083   4.751   4.250  1.00  0.020          O  
ATOM    824  CB  CYS A  56     -13.747   2.885   4.858  1.00  0.020          C  
ATOM    825  SG  CYS A  56     -15.401   2.853   5.507  1.00  0.020          S  
ATOM    826  H   CYS A  56     -13.169   5.739   4.898  1.00  0.020          H  
ATOM    827  HA  CYS A  56     -12.652   3.388   6.644  1.00  0.010          H  
ATOM    828 1HB  CYS A  56     -13.814   3.232   3.839  1.00  0.020          H  
ATOM    829 2HB  CYS A  56     -13.364   1.864   4.842  1.00  0.020          H  
ATOM    830  HG  CYS A  56     -15.556   4.188   5.565  1.00  0.020          H  
ATOM    831  N   ALA A  57     -10.722   2.647   4.984  1.00  0.010          N  
ATOM    832  CA  ALA A  57      -9.487   2.545   4.209  1.00  0.010          C  
ATOM    833  C   ALA A  57      -9.184   1.125   3.776  1.00  0.010          C  
ATOM    834  O   ALA A  57      -9.383   0.161   4.528  1.00  0.010          O  
ATOM    835  CB  ALA A  57      -8.289   3.057   5.002  1.00  0.010          C  
ATOM    836  H   ALA A  57     -11.049   1.866   5.567  1.00  0.010          H  
ATOM    837  HA  ALA A  57      -9.597   3.155   3.313  1.00  0.010          H  
ATOM    838 1HB  ALA A  57      -7.397   2.989   4.380  1.00  0.020          H  
ATOM    839 2HB  ALA A  57      -8.442   4.078   5.281  1.00  0.020          H  
ATOM    840 3HB  ALA A  57      -8.156   2.453   5.887  1.00  0.020          H  
ATOM    841  N   LEU A  58      -8.672   1.035   2.560  1.00  0.020          N  
ATOM    842  CA  LEU A  58      -8.209  -0.200   1.971  1.00  0.020          C  
ATOM    843  C   LEU A  58      -6.744   0.012   1.666  1.00  0.020          C  
ATOM    844  O   LEU A  58      -6.372   0.935   0.934  1.00  0.030          O  
ATOM    845  CB  LEU A  58      -9.029  -0.516   0.714  1.00  0.030          C  
ATOM    846  CG  LEU A  58     -10.579  -0.651   0.930  1.00  0.030          C  
ATOM    847  CD1 LEU A  58     -11.255  -0.771  -0.422  1.00  0.030          C  
ATOM    848  CD2 LEU A  58     -10.908  -1.862   1.816  1.00  0.030          C  
ATOM    849  H   LEU A  58      -8.593   1.900   2.013  1.00  0.020          H  
ATOM    850  HA  LEU A  58      -8.289  -1.012   2.690  1.00  0.020          H  
ATOM    851 1HB  LEU A  58      -8.865   0.281  -0.008  1.00  0.030          H  
ATOM    852 2HB  LEU A  58      -8.661  -1.449   0.289  1.00  0.030          H  
ATOM    853  HG  LEU A  58     -10.945   0.230   1.411  1.00  0.030          H  
ATOM    854 1HD1 LEU A  58     -12.335  -0.839  -0.282  1.00  0.030          H  
ATOM    855 2HD1 LEU A  58     -11.024   0.114  -1.021  1.00  0.030          H  
ATOM    856 3HD1 LEU A  58     -10.898  -1.662  -0.935  1.00  0.030          H  
ATOM    857 1HD2 LEU A  58     -11.989  -1.927   1.951  1.00  0.030          H  
ATOM    858 2HD2 LEU A  58     -10.548  -2.777   1.344  1.00  0.030          H  
ATOM    859 3HD2 LEU A  58     -10.438  -1.749   2.791  1.00  0.030          H  
ATOM    860  N   CYS A  59      -5.902  -0.817   2.239  1.00  0.030          N  
ATOM    861  CA  CYS A  59      -4.485  -0.605   2.075  1.00  0.020          C  
ATOM    862  C   CYS A  59      -3.765  -1.867   1.683  1.00  0.020          C  
ATOM    863  O   CYS A  59      -4.328  -2.966   1.732  1.00  0.050          O  
ATOM    864  CB  CYS A  59      -3.884  -0.123   3.395  1.00  0.030          C  
ATOM    865  SG  CYS A  59      -4.689   1.317   4.132  1.00  0.030          S  
ATOM    866  H   CYS A  59      -6.252  -1.572   2.837  1.00  0.040          H  
ATOM    867  HA  CYS A  59      -4.331   0.138   1.299  1.00  0.020          H  
ATOM    868 1HB  CYS A  59      -3.906  -0.918   4.096  1.00  0.040          H  
ATOM    869 2HB  CYS A  59      -2.848   0.135   3.225  1.00  0.040          H  
ATOM    870  HG  CYS A  59      -4.345   2.152   3.155  1.00  0.040          H  
ATOM    871  N   SER A  60      -2.522  -1.692   1.287  1.00  0.110          N  
ATOM    872  CA  SER A  60      -1.653  -2.812   1.004  1.00  0.180          C  
ATOM    873  C   SER A  60      -0.200  -2.514   1.308  1.00  0.150          C  
ATOM    874  O   SER A  60       0.323  -1.428   1.020  1.00  0.180          O  
ATOM    875  CB  SER A  60      -1.761  -3.201  -0.454  1.00  0.220          C  
ATOM    876  OG  SER A  60      -1.369  -2.139  -1.268  1.00  0.220          O  
ATOM    877  H   SER A  60      -2.185  -0.731   1.191  1.00  0.130          H  
ATOM    878  HA  SER A  60      -1.969  -3.644   1.620  1.00  0.220          H  
ATOM    879 1HB  SER A  60      -1.099  -4.034  -0.629  1.00  0.270          H  
ATOM    880 2HB  SER A  60      -2.775  -3.514  -0.696  1.00  0.270          H  
ATOM    881  HG  SER A  60      -1.247  -2.507  -2.149  1.00  0.270          H  
ATOM    882  N   LEU A  61       0.479  -3.511   1.864  1.00  0.080          N  
ATOM    883  CA  LEU A  61       1.895  -3.391   2.148  1.00  0.070          C  
ATOM    884  C   LEU A  61       2.676  -4.463   1.426  1.00  0.030          C  
ATOM    885  O   LEU A  61       2.542  -5.665   1.700  1.00  0.050          O  
ATOM    886  CB  LEU A  61       2.165  -3.472   3.666  1.00  0.100          C  
ATOM    887  CG  LEU A  61       3.683  -3.404   4.129  1.00  0.100          C  
ATOM    888  CD1 LEU A  61       4.294  -2.042   3.740  1.00  0.100          C  
ATOM    889  CD2 LEU A  61       3.761  -3.599   5.660  1.00  0.100          C  
ATOM    890  H   LEU A  61      -0.021  -4.372   2.094  1.00  0.100          H  
ATOM    891  HA  LEU A  61       2.237  -2.428   1.776  1.00  0.080          H  
ATOM    892 1HB  LEU A  61       1.625  -2.674   4.163  1.00  0.120          H  
ATOM    893 2HB  LEU A  61       1.759  -4.408   4.014  1.00  0.120          H  
ATOM    894  HG  LEU A  61       4.259  -4.191   3.633  1.00  0.120          H  
ATOM    895 1HD1 LEU A  61       5.332  -2.006   4.067  1.00  0.120          H  
ATOM    896 2HD1 LEU A  61       4.262  -1.897   2.661  1.00  0.120          H  
ATOM    897 3HD1 LEU A  61       3.733  -1.255   4.231  1.00  0.120          H  
ATOM    898 1HD2 LEU A  61       4.804  -3.556   5.985  1.00  0.120          H  
ATOM    899 2HD2 LEU A  61       3.194  -2.815   6.166  1.00  0.120          H  
ATOM    900 3HD2 LEU A  61       3.355  -4.564   5.923  1.00  0.120          H  
ATOM    901  N   HIS A  62       3.542  -4.013   0.547  1.00  0.030          N  
ATOM    902  CA  HIS A  62       4.356  -4.903  -0.236  1.00  0.050          C  
ATOM    903  C   HIS A  62       5.772  -4.867   0.321  1.00  0.050          C  
ATOM    904  O   HIS A  62       6.309  -3.784   0.582  1.00  0.050          O  
ATOM    905  CB  HIS A  62       4.344  -4.441  -1.698  1.00  0.060          C  
ATOM    906  CG  HIS A  62       3.007  -4.480  -2.390  1.00  0.060          C  
ATOM    907  ND1 HIS A  62       2.598  -5.545  -3.154  1.00  0.060          N  
ATOM    908  CD2 HIS A  62       1.997  -3.573  -2.435  1.00  0.060          C  
ATOM    909  CE1 HIS A  62       1.400  -5.300  -3.648  1.00  0.060          C  
ATOM    910  NE2 HIS A  62       1.008  -4.108  -3.235  1.00  0.060          N  
ATOM    911  H   HIS A  62       3.610  -3.000   0.386  1.00  0.040          H  
ATOM    912  HA  HIS A  62       3.987  -5.924  -0.175  1.00  0.060          H  
ATOM    913 1HB  HIS A  62       4.667  -3.435  -1.731  1.00  0.070          H  
ATOM    914 2HB  HIS A  62       5.042  -5.012  -2.270  1.00  0.070          H  
ATOM    915  HD1 HIS A  62       3.153  -6.337  -3.416  1.00  0.070          H  
ATOM    916  HD2 HIS A  62       1.870  -2.582  -1.985  1.00  0.070          H  
ATOM    917  HE1 HIS A  62       0.907  -6.037  -4.284  1.00  0.070          H  
ATOM    918  N   SER A  63       6.367  -6.038   0.524  1.00  0.050          N  
ATOM    919  CA  SER A  63       7.745  -6.090   0.994  1.00  0.040          C  
ATOM    920  C   SER A  63       8.453  -7.384   0.628  1.00  0.070          C  
ATOM    921  O   SER A  63       7.833  -8.440   0.519  1.00  0.140          O  
ATOM    922  CB  SER A  63       7.813  -5.856   2.484  1.00  0.060          C  
ATOM    923  OG  SER A  63       9.135  -5.909   2.933  1.00  0.060          O  
ATOM    924  H   SER A  63       5.831  -6.907   0.403  1.00  0.060          H  
ATOM    925  HA  SER A  63       8.285  -5.290   0.498  1.00  0.050          H  
ATOM    926 1HB  SER A  63       7.385  -4.883   2.717  1.00  0.070          H  
ATOM    927 2HB  SER A  63       7.237  -6.589   2.995  1.00  0.070          H  
ATOM    928  HG  SER A  63       9.242  -6.796   3.331  1.00  0.070          H  
ATOM    929  N   ILE A  64       9.758  -7.288   0.379  1.00  0.120          N  
ATOM    930  CA  ILE A  64      10.560  -8.456   0.021  1.00  0.140          C  
ATOM    931  C   ILE A  64      10.661  -9.400   1.205  1.00  0.100          C  
ATOM    932  O   ILE A  64      10.543 -10.614   1.072  1.00  0.110          O  
ATOM    933  CB  ILE A  64      11.992  -8.029  -0.377  1.00  0.190          C  
ATOM    934  CG1 ILE A  64      11.960  -7.067  -1.591  1.00  0.190          C  
ATOM    935  CG2 ILE A  64      12.854  -9.278  -0.690  1.00  0.190          C  
ATOM    936  CD1 ILE A  64      11.338  -7.597  -2.811  1.00  0.190          C  
ATOM    937  H   ILE A  64      10.193  -6.382   0.473  1.00  0.140          H  
ATOM    938  HA  ILE A  64      10.078  -8.998  -0.786  1.00  0.170          H  
ATOM    939  HB  ILE A  64      12.451  -7.487   0.444  1.00  0.230          H  
ATOM    940 1HG1 ILE A  64      11.422  -6.169  -1.312  1.00  0.230          H  
ATOM    941 2HG1 ILE A  64      12.986  -6.795  -1.838  1.00  0.230          H  
ATOM    942 1HG2 ILE A  64      13.865  -8.969  -0.965  1.00  0.230          H  
ATOM    943 2HG2 ILE A  64      12.911  -9.927   0.180  1.00  0.230          H  
ATOM    944 3HG2 ILE A  64      12.418  -9.845  -1.511  1.00  0.230          H  
ATOM    945 1HD1 ILE A  64      11.380  -6.838  -3.589  1.00  0.230          H  
ATOM    946 2HD1 ILE A  64      11.862  -8.470  -3.144  1.00  0.230          H  
ATOM    947 3HD1 ILE A  64      10.312  -7.851  -2.643  1.00  0.230          H  
ATOM    948  N   GLY A  65      10.944  -8.836   2.365  1.00  0.080          N  
ATOM    949  CA  GLY A  65      11.056  -9.626   3.568  1.00  0.040          C  
ATOM    950  C   GLY A  65      10.199  -9.012   4.649  1.00  0.050          C  
ATOM    951  O   GLY A  65       9.458  -8.064   4.410  1.00  0.080          O  
ATOM    952  H   GLY A  65      11.049  -7.835   2.409  1.00  0.100          H  
ATOM    953 1HA  GLY A  65      10.733 -10.649   3.374  1.00  0.050          H  
ATOM    954 2HA  GLY A  65      12.096  -9.662   3.891  1.00  0.050          H  
ATOM    955  N   LYS A  66      10.336  -9.515   5.867  1.00  0.050          N  
ATOM    956  CA  LYS A  66       9.577  -9.021   7.017  1.00  0.110          C  
ATOM    957  C   LYS A  66       8.054  -9.097   6.830  1.00  0.180          C  
ATOM    958  O   LYS A  66       7.319  -8.210   7.267  1.00  0.370          O  
ATOM    959  CB  LYS A  66       9.992  -7.578   7.322  1.00  0.130          C  
ATOM    960  CG  LYS A  66      11.517  -7.340   7.388  1.00  0.130          C  
ATOM    961  CD  LYS A  66      12.183  -8.066   8.563  1.00  0.130          C  
ATOM    962  CE  LYS A  66      13.687  -7.752   8.652  1.00  0.130          C  
ATOM    963  NZ  LYS A  66      13.940  -6.325   8.975  1.00  0.130          N  
ATOM    964  H   LYS A  66      10.978 -10.286   5.999  1.00  0.060          H  
ATOM    965  HA  LYS A  66       9.821  -9.644   7.878  1.00  0.130          H  
ATOM    966 1HB  LYS A  66       9.569  -6.899   6.583  1.00  0.160          H  
ATOM    967 2HB  LYS A  66       9.586  -7.285   8.292  1.00  0.160          H  
ATOM    968 1HG  LYS A  66      11.984  -7.661   6.462  1.00  0.160          H  
ATOM    969 2HG  LYS A  66      11.682  -6.281   7.488  1.00  0.160          H  
ATOM    970 1HD  LYS A  66      11.706  -7.747   9.493  1.00  0.160          H  
ATOM    971 2HD  LYS A  66      12.064  -9.139   8.459  1.00  0.160          H  
ATOM    972 1HE  LYS A  66      14.129  -8.371   9.429  1.00  0.160          H  
ATOM    973 2HE  LYS A  66      14.160  -7.986   7.700  1.00  0.160          H  
ATOM    974 1HZ  LYS A  66      14.929  -6.138   9.033  1.00  0.160          H  
ATOM    975 2HZ  LYS A  66      13.539  -5.731   8.258  1.00  0.160          H  
ATOM    976 3HZ  LYS A  66      13.502  -6.095   9.863  1.00  0.160          H  
ATOM    977  N   ILE A  67       7.593 -10.177   6.200  1.00  0.080          N  
ATOM    978  CA  ILE A  67       6.179 -10.477   5.988  1.00  0.070          C  
ATOM    979  C   ILE A  67       5.913 -11.864   6.542  1.00  0.090          C  
ATOM    980  O   ILE A  67       6.664 -12.802   6.280  1.00  0.160          O  
ATOM    981  CB  ILE A  67       5.769 -10.387   4.486  1.00  0.100          C  
ATOM    982  CG1 ILE A  67       5.967  -8.931   3.927  1.00  0.100          C  
ATOM    983  CG2 ILE A  67       4.301 -10.867   4.263  1.00  0.100          C  
ATOM    984  CD1 ILE A  67       5.001  -7.833   4.493  1.00  0.100          C  
ATOM    985  H   ILE A  67       8.265 -10.857   5.871  1.00  0.100          H  
ATOM    986  HA  ILE A  67       5.575  -9.776   6.559  1.00  0.080          H  
ATOM    987  HB  ILE A  67       6.432 -11.030   3.903  1.00  0.120          H  
ATOM    988 1HG1 ILE A  67       6.983  -8.628   4.151  1.00  0.120          H  
ATOM    989 2HG1 ILE A  67       5.856  -8.961   2.846  1.00  0.120          H  
ATOM    990 1HG2 ILE A  67       4.062 -10.809   3.205  1.00  0.120          H  
ATOM    991 2HG2 ILE A  67       4.191 -11.897   4.592  1.00  0.120          H  
ATOM    992 3HG2 ILE A  67       3.607 -10.243   4.823  1.00  0.120          H  
ATOM    993 1HD1 ILE A  67       5.231  -6.872   4.044  1.00  0.120          H  
ATOM    994 2HD1 ILE A  67       3.974  -8.081   4.258  1.00  0.120          H  
ATOM    995 3HD1 ILE A  67       5.117  -7.752   5.566  1.00  0.120          H  
ATOM    996  N   GLY A  68       4.849 -11.981   7.312  1.00  0.070          N  
ATOM    997  CA  GLY A  68       4.447 -13.240   7.923  1.00  0.060          C  
ATOM    998  C   GLY A  68       3.285 -12.993   8.868  1.00  0.010          C  
ATOM    999  O   GLY A  68       2.915 -11.844   9.094  1.00  0.130          O  
ATOM   1000  H   GLY A  68       4.300 -11.147   7.467  1.00  0.080          H  
ATOM   1001 1HA  GLY A  68       4.157 -13.951   7.147  1.00  0.070          H  
ATOM   1002 2HA  GLY A  68       5.287 -13.670   8.467  1.00  0.070          H  
ATOM   1003  N   GLY A  69       2.717 -14.051   9.441  1.00  0.060          N  
ATOM   1004  CA  GLY A  69       1.557 -13.909  10.328  1.00  0.050          C  
ATOM   1005  C   GLY A  69       1.772 -12.960  11.508  1.00  0.030          C  
ATOM   1006  O   GLY A  69       1.003 -12.010  11.696  1.00  0.070          O  
ATOM   1007  H   GLY A  69       3.074 -14.974   9.234  1.00  0.070          H  
ATOM   1008 1HA  GLY A  69       0.708 -13.558   9.742  1.00  0.060          H  
ATOM   1009 2HA  GLY A  69       1.283 -14.893  10.708  1.00  0.060          H  
ATOM   1010  N   ALA A  70       2.790 -13.229  12.325  1.00  0.060          N  
ATOM   1011  CA  ALA A  70       3.048 -12.385  13.489  1.00  0.100          C  
ATOM   1012  C   ALA A  70       3.368 -10.956  13.088  1.00  0.070          C  
ATOM   1013  O   ALA A  70       2.954  -9.997  13.760  1.00  0.100          O  
ATOM   1014  CB  ALA A  70       4.197 -12.950  14.296  1.00  0.120          C  
ATOM   1015  H   ALA A  70       3.394 -14.013  12.120  1.00  0.070          H  
ATOM   1016  HA  ALA A  70       2.151 -12.362  14.095  1.00  0.120          H  
ATOM   1017 1HB  ALA A  70       4.365 -12.327  15.173  1.00  0.150          H  
ATOM   1018 2HB  ALA A  70       3.957 -13.963  14.610  1.00  0.150          H  
ATOM   1019 3HB  ALA A  70       5.096 -12.962  13.680  1.00  0.150          H  
ATOM   1020  N   GLN A  71       4.096 -10.813  11.982  1.00  0.050          N  
ATOM   1021  CA  GLN A  71       4.503  -9.508  11.504  1.00  0.040          C  
ATOM   1022  C   GLN A  71       3.299  -8.720  11.041  1.00  0.050          C  
ATOM   1023  O   GLN A  71       3.200  -7.524  11.324  1.00  0.110          O  
ATOM   1024  CB  GLN A  71       5.485  -9.636  10.333  1.00  0.060          C  
ATOM   1025  CG  GLN A  71       6.819 -10.257  10.677  1.00  0.060          C  
ATOM   1026  CD  GLN A  71       6.802 -11.789  10.646  1.00  0.060          C  
ATOM   1027  OE1 GLN A  71       5.754 -12.445  10.766  1.00  0.060          O  
ATOM   1028  NE2 GLN A  71       7.979 -12.365  10.470  1.00  0.060          N  
ATOM   1029  H   GLN A  71       4.402 -11.650  11.485  1.00  0.060          H  
ATOM   1030  HA  GLN A  71       4.977  -8.966  12.321  1.00  0.050          H  
ATOM   1031 1HB  GLN A  71       5.029 -10.224   9.545  1.00  0.070          H  
ATOM   1032 2HB  GLN A  71       5.684  -8.650   9.922  1.00  0.070          H  
ATOM   1033 1HG  GLN A  71       7.555  -9.909   9.951  1.00  0.070          H  
ATOM   1034 2HG  GLN A  71       7.101  -9.940  11.680  1.00  0.070          H  
ATOM   1035 1HE2 GLN A  71       8.056 -13.363  10.434  1.00  0.070          H  
ATOM   1036 2HE2 GLN A  71       8.800 -11.805  10.374  1.00  0.070          H  
ATOM   1037  N   ASN A  72       2.370  -9.396  10.362  1.00  0.030          N  
ATOM   1038  CA  ASN A  72       1.185  -8.754   9.832  1.00  0.020          C  
ATOM   1039  C   ASN A  72       0.314  -8.279  10.968  1.00  0.020          C  
ATOM   1040  O   ASN A  72      -0.254  -7.191  10.894  1.00  0.020          O  
ATOM   1041  CB  ASN A  72       0.429  -9.687   8.916  1.00  0.030          C  
ATOM   1042  CG  ASN A  72       1.162  -9.938   7.607  1.00  0.030          C  
ATOM   1043  OD1 ASN A  72       2.100  -9.223   7.214  1.00  0.030          O  
ATOM   1044  ND2 ASN A  72       0.732 -10.961   6.915  1.00  0.030          N  
ATOM   1045  H   ASN A  72       2.538 -10.382  10.156  1.00  0.040          H  
ATOM   1046  HA  ASN A  72       1.474  -7.880   9.261  1.00  0.020          H  
ATOM   1047 1HB  ASN A  72       0.281 -10.643   9.421  1.00  0.040          H  
ATOM   1048 2HB  ASN A  72      -0.553  -9.270   8.700  1.00  0.040          H  
ATOM   1049 1HD2 ASN A  72       1.159 -11.193   6.045  1.00  0.040          H  
ATOM   1050 2HD2 ASN A  72      -0.024 -11.515   7.260  1.00  0.040          H  
ATOM   1051  N   ARG A  73       0.231  -9.060  12.052  1.00  0.010          N  
ATOM   1052  CA  ARG A  73      -0.569  -8.616  13.184  1.00  0.020          C  
ATOM   1053  C   ARG A  73       0.008  -7.319  13.752  1.00  0.040          C  
ATOM   1054  O   ARG A  73      -0.735  -6.364  14.011  1.00  0.050          O  
ATOM   1055  CB  ARG A  73      -0.641  -9.681  14.273  1.00  0.020          C  
ATOM   1056  CG  ARG A  73      -1.496 -10.894  13.914  1.00  0.020          C  
ATOM   1057  CD  ARG A  73      -1.815 -11.762  15.096  1.00  0.020          C  
ATOM   1058  NE  ARG A  73      -0.632 -12.410  15.692  1.00  0.020          N  
ATOM   1059  CZ  ARG A  73      -0.102 -13.599  15.304  1.00  0.020          C  
ATOM   1060  NH1 ARG A  73      -0.618 -14.274  14.296  1.00  0.020          N  
ATOM   1061  NH2 ARG A  73       0.948 -14.088  15.952  1.00  0.020          N  
ATOM   1062  H   ARG A  73       0.678  -9.985  12.038  1.00  0.010          H  
ATOM   1063  HA  ARG A  73      -1.581  -8.420  12.835  1.00  0.020          H  
ATOM   1064 1HB  ARG A  73       0.365 -10.044  14.484  1.00  0.030          H  
ATOM   1065 2HB  ARG A  73      -1.033  -9.243  15.188  1.00  0.030          H  
ATOM   1066 1HG  ARG A  73      -2.435 -10.552  13.480  1.00  0.030          H  
ATOM   1067 2HG  ARG A  73      -0.965 -11.495  13.184  1.00  0.030          H  
ATOM   1068 1HD  ARG A  73      -2.277 -11.143  15.866  1.00  0.030          H  
ATOM   1069 2HD  ARG A  73      -2.521 -12.532  14.800  1.00  0.030          H  
ATOM   1070  HE  ARG A  73      -0.195 -11.942  16.475  1.00  0.030          H  
ATOM   1071 1HH1 ARG A  73      -1.416 -13.912  13.796  1.00  0.030          H  
ATOM   1072 2HH1 ARG A  73      -0.216 -15.158  14.021  1.00  0.030          H  
ATOM   1073 1HH2 ARG A  73       1.346 -13.576  16.729  1.00  0.030          H  
ATOM   1074 2HH2 ARG A  73       1.347 -14.975  15.678  1.00  0.030          H  
ATOM   1075  N   SER A  74       1.341  -7.266  13.890  1.00  0.050          N  
ATOM   1076  CA  SER A  74       2.010  -6.071  14.392  1.00  0.080          C  
ATOM   1077  C   SER A  74       1.793  -4.876  13.465  1.00  0.090          C  
ATOM   1078  O   SER A  74       1.467  -3.767  13.923  1.00  0.090          O  
ATOM   1079  CB  SER A  74       3.494  -6.330  14.550  1.00  0.100          C  
ATOM   1080  OG  SER A  74       4.156  -5.192  15.032  1.00  0.100          O  
ATOM   1081  H   SER A  74       1.900  -8.103  13.688  1.00  0.060          H  
ATOM   1082  HA  SER A  74       1.592  -5.828  15.368  1.00  0.100          H  
ATOM   1083 1HB  SER A  74       3.645  -7.165  15.232  1.00  0.120          H  
ATOM   1084 2HB  SER A  74       3.915  -6.616  13.590  1.00  0.120          H  
ATOM   1085  HG  SER A  74       5.081  -5.437  15.096  1.00  0.120          H  
ATOM   1086  N   TYR A  75       1.962  -5.094  12.150  1.00  0.090          N  
ATOM   1087  CA  TYR A  75       1.783  -4.020  11.189  1.00  0.060          C  
ATOM   1088  C   TYR A  75       0.356  -3.506  11.216  1.00  0.030          C  
ATOM   1089  O   TYR A  75       0.155  -2.294  11.184  1.00  0.030          O  
ATOM   1090  CB  TYR A  75       2.081  -4.462   9.754  1.00  0.100          C  
ATOM   1091  CG  TYR A  75       3.529  -4.748   9.385  1.00  0.100          C  
ATOM   1092  CD1 TYR A  75       3.820  -5.937   8.730  1.00  0.100          C  
ATOM   1093  CD2 TYR A  75       4.557  -3.856   9.677  1.00  0.100          C  
ATOM   1094  CE1 TYR A  75       5.087  -6.246   8.384  1.00  0.100          C  
ATOM   1095  CE2 TYR A  75       5.862  -4.179   9.316  1.00  0.100          C  
ATOM   1096  CZ  TYR A  75       6.121  -5.375   8.676  1.00  0.100          C  
ATOM   1097  OH  TYR A  75       7.404  -5.711   8.324  1.00  0.100          O  
ATOM   1098  H   TYR A  75       2.258  -6.018  11.827  1.00  0.110          H  
ATOM   1099  HA  TYR A  75       2.438  -3.198  11.463  1.00  0.070          H  
ATOM   1100 1HB  TYR A  75       1.513  -5.369   9.565  1.00  0.120          H  
ATOM   1101 2HB  TYR A  75       1.706  -3.701   9.073  1.00  0.120          H  
ATOM   1102  HD1 TYR A  75       3.033  -6.632   8.491  1.00  0.120          H  
ATOM   1103  HD2 TYR A  75       4.349  -2.916  10.183  1.00  0.120          H  
ATOM   1104  HE1 TYR A  75       5.279  -7.183   7.880  1.00  0.120          H  
ATOM   1105  HE2 TYR A  75       6.682  -3.499   9.535  1.00  0.120          H  
ATOM   1106  HH  TYR A  75       7.406  -6.596   7.890  1.00  0.120          H  
ATOM   1107  N   SER A  76      -0.640  -4.398  11.305  1.00  0.020          N  
ATOM   1108  CA  SER A  76      -2.020  -3.950  11.330  1.00  0.010          C  
ATOM   1109  C   SER A  76      -2.300  -3.101  12.550  1.00  0.010          C  
ATOM   1110  O   SER A  76      -2.995  -2.090  12.435  1.00  0.010          O  
ATOM   1111  CB  SER A  76      -2.983  -5.119  11.250  1.00  0.020          C  
ATOM   1112  OG  SER A  76      -2.920  -5.737   9.984  1.00  0.020          O  
ATOM   1113  H   SER A  76      -0.444  -5.402  11.297  1.00  0.020          H  
ATOM   1114  HA  SER A  76      -2.183  -3.333  10.450  1.00  0.010          H  
ATOM   1115 1HB  SER A  76      -2.726  -5.845  12.025  1.00  0.020          H  
ATOM   1116 2HB  SER A  76      -3.997  -4.772  11.444  1.00  0.020          H  
ATOM   1117  HG  SER A  76      -3.515  -6.494  10.026  1.00  0.020          H  
ATOM   1118  N   LYS A  77      -1.758  -3.467  13.720  1.00  0.020          N  
ATOM   1119  CA  LYS A  77      -1.981  -2.639  14.901  1.00  0.030          C  
ATOM   1120  C   LYS A  77      -1.398  -1.240  14.689  1.00  0.030          C  
ATOM   1121  O   LYS A  77      -2.062  -0.233  14.970  1.00  0.030          O  
ATOM   1122  CB  LYS A  77      -1.360  -3.287  16.141  1.00  0.040          C  
ATOM   1123  CG  LYS A  77      -2.085  -4.537  16.636  1.00  0.040          C  
ATOM   1124  CD  LYS A  77      -1.382  -5.149  17.848  1.00  0.040          C  
ATOM   1125  CE  LYS A  77      -2.085  -6.415  18.324  1.00  0.040          C  
ATOM   1126  NZ  LYS A  77      -1.384  -7.038  19.486  1.00  0.040          N  
ATOM   1127  H   LYS A  77      -1.238  -4.351  13.787  1.00  0.020          H  
ATOM   1128  HA  LYS A  77      -3.054  -2.538  15.057  1.00  0.040          H  
ATOM   1129 1HB  LYS A  77      -0.329  -3.573  15.914  1.00  0.050          H  
ATOM   1130 2HB  LYS A  77      -1.328  -2.564  16.953  1.00  0.050          H  
ATOM   1131 1HG  LYS A  77      -3.106  -4.273  16.908  1.00  0.050          H  
ATOM   1132 2HG  LYS A  77      -2.124  -5.271  15.835  1.00  0.050          H  
ATOM   1133 1HD  LYS A  77      -0.353  -5.398  17.576  1.00  0.050          H  
ATOM   1134 2HD  LYS A  77      -1.361  -4.426  18.662  1.00  0.050          H  
ATOM   1135 1HE  LYS A  77      -3.104  -6.169  18.616  1.00  0.050          H  
ATOM   1136 2HE  LYS A  77      -2.116  -7.135  17.503  1.00  0.050          H  
ATOM   1137 1HZ  LYS A  77      -1.878  -7.872  19.772  1.00  0.050          H  
ATOM   1138 2HZ  LYS A  77      -0.440  -7.281  19.221  1.00  0.050          H  
ATOM   1139 3HZ  LYS A  77      -1.358  -6.384  20.256  1.00  0.050          H  
ATOM   1140  N   LEU A  78      -0.180  -1.171  14.133  1.00  0.040          N  
ATOM   1141  CA  LEU A  78       0.453   0.113  13.862  1.00  0.040          C  
ATOM   1142  C   LEU A  78      -0.324   0.959  12.884  1.00  0.030          C  
ATOM   1143  O   LEU A  78      -0.610   2.132  13.150  1.00  0.020          O  
ATOM   1144  CB  LEU A  78       1.847  -0.098  13.248  1.00  0.060          C  
ATOM   1145  CG  LEU A  78       2.599   1.183  12.736  1.00  0.060          C  
ATOM   1146  CD1 LEU A  78       2.872   2.147  13.885  1.00  0.060          C  
ATOM   1147  CD2 LEU A  78       3.877   0.738  12.042  1.00  0.060          C  
ATOM   1148  H   LEU A  78       0.331  -2.040  13.933  1.00  0.050          H  
ATOM   1149  HA  LEU A  78       0.535   0.648  14.804  1.00  0.050          H  
ATOM   1150 1HB  LEU A  78       2.476  -0.588  13.990  1.00  0.070          H  
ATOM   1151 2HB  LEU A  78       1.747  -0.773  12.404  1.00  0.070          H  
ATOM   1152  HG  LEU A  78       1.979   1.706  12.012  1.00  0.070          H  
ATOM   1153 1HD1 LEU A  78       3.380   3.019  13.509  1.00  0.070          H  
ATOM   1154 2HD1 LEU A  78       1.938   2.462  14.344  1.00  0.070          H  
ATOM   1155 3HD1 LEU A  78       3.498   1.663  14.631  1.00  0.070          H  
ATOM   1156 1HD2 LEU A  78       4.416   1.587  11.652  1.00  0.070          H  
ATOM   1157 2HD2 LEU A  78       4.491   0.222  12.765  1.00  0.070          H  
ATOM   1158 3HD2 LEU A  78       3.630   0.065  11.219  1.00  0.070          H  
ATOM   1159  N   LEU A  79      -0.648   0.365  11.744  1.00  0.020          N  
ATOM   1160  CA  LEU A  79      -1.307   1.071  10.676  1.00  0.020          C  
ATOM   1161  C   LEU A  79      -2.710   1.488  11.047  1.00  0.020          C  
ATOM   1162  O   LEU A  79      -3.128   2.595  10.701  1.00  0.020          O  
ATOM   1163  CB  LEU A  79      -1.294   0.192   9.427  1.00  0.030          C  
ATOM   1164  CG  LEU A  79       0.131  -0.066   8.798  1.00  0.030          C  
ATOM   1165  CD1 LEU A  79      -0.010  -1.122   7.690  1.00  0.030          C  
ATOM   1166  CD2 LEU A  79       0.739   1.258   8.268  1.00  0.030          C  
ATOM   1167  H   LEU A  79      -0.397  -0.616  11.610  1.00  0.020          H  
ATOM   1168  HA  LEU A  79      -0.752   1.981  10.487  1.00  0.020          H  
ATOM   1169 1HB  LEU A  79      -1.715  -0.780   9.694  1.00  0.030          H  
ATOM   1170 2HB  LEU A  79      -1.930   0.645   8.667  1.00  0.030          H  
ATOM   1171  HG  LEU A  79       0.800  -0.474   9.555  1.00  0.030          H  
ATOM   1172 1HD1 LEU A  79       0.966  -1.330   7.251  1.00  0.030          H  
ATOM   1173 2HD1 LEU A  79      -0.420  -2.044   8.116  1.00  0.030          H  
ATOM   1174 3HD1 LEU A  79      -0.678  -0.756   6.929  1.00  0.030          H  
ATOM   1175 1HD2 LEU A  79       1.702   1.057   7.839  1.00  0.030          H  
ATOM   1176 2HD2 LEU A  79       0.096   1.677   7.525  1.00  0.030          H  
ATOM   1177 3HD2 LEU A  79       0.865   1.972   9.065  1.00  0.030          H  
ATOM   1178  N   CYS A  80      -3.445   0.635  11.765  1.00  0.010          N  
ATOM   1179  CA  CYS A  80      -4.785   1.004  12.161  1.00  0.010          C  
ATOM   1180  C   CYS A  80      -4.699   2.158  13.141  1.00  0.010          C  
ATOM   1181  O   CYS A  80      -5.478   3.105  13.048  1.00  0.010          O  
ATOM   1182  CB  CYS A  80      -5.514  -0.172  12.775  1.00  0.010          C  
ATOM   1183  SG  CYS A  80      -5.893  -1.462  11.578  1.00  0.010          S  
ATOM   1184  H   CYS A  80      -3.086  -0.284  12.025  1.00  0.010          H  
ATOM   1185  HA  CYS A  80      -5.337   1.327  11.279  1.00  0.010          H  
ATOM   1186 1HB  CYS A  80      -4.905  -0.608  13.572  1.00  0.010          H  
ATOM   1187 2HB  CYS A  80      -6.431   0.174  13.208  1.00  0.010          H  
ATOM   1188  HG  CYS A  80      -4.623  -1.939  11.574  1.00  0.010          H  
ATOM   1189  N   GLY A  81      -3.709   2.119  14.044  1.00  0.020          N  
ATOM   1190  CA  GLY A  81      -3.492   3.188  14.994  1.00  0.030          C  
ATOM   1191  C   GLY A  81      -3.274   4.503  14.259  1.00  0.040          C  
ATOM   1192  O   GLY A  81      -3.954   5.489  14.540  1.00  0.040          O  
ATOM   1193  H   GLY A  81      -3.099   1.298  14.121  1.00  0.020          H  
ATOM   1194 1HA  GLY A  81      -4.346   3.268  15.665  1.00  0.040          H  
ATOM   1195 2HA  GLY A  81      -2.616   2.953  15.599  1.00  0.040          H  
ATOM   1196  N   LEU A  82      -2.334   4.520  13.310  1.00  0.040          N  
ATOM   1197  CA  LEU A  82      -2.023   5.740  12.578  1.00  0.040          C  
ATOM   1198  C   LEU A  82      -3.215   6.265  11.773  1.00  0.040          C  
ATOM   1199  O   LEU A  82      -3.457   7.475  11.748  1.00  0.070          O  
ATOM   1200  CB  LEU A  82      -0.842   5.459  11.634  1.00  0.060          C  
ATOM   1201  CG  LEU A  82       0.543   5.186  12.320  1.00  0.060          C  
ATOM   1202  CD1 LEU A  82       1.518   4.682  11.281  1.00  0.060          C  
ATOM   1203  CD2 LEU A  82       1.094   6.466  12.965  1.00  0.060          C  
ATOM   1204  H   LEU A  82      -1.805   3.659  13.128  1.00  0.050          H  
ATOM   1205  HA  LEU A  82      -1.750   6.505  13.298  1.00  0.050          H  
ATOM   1206 1HB  LEU A  82      -1.092   4.578  11.039  1.00  0.070          H  
ATOM   1207 2HB  LEU A  82      -0.726   6.306  10.960  1.00  0.070          H  
ATOM   1208  HG  LEU A  82       0.423   4.418  13.080  1.00  0.070          H  
ATOM   1209 1HD1 LEU A  82       2.464   4.471  11.752  1.00  0.070          H  
ATOM   1210 2HD1 LEU A  82       1.132   3.772  10.828  1.00  0.070          H  
ATOM   1211 3HD1 LEU A  82       1.652   5.441  10.530  1.00  0.070          H  
ATOM   1212 1HD2 LEU A  82       2.052   6.250  13.432  1.00  0.070          H  
ATOM   1213 2HD2 LEU A  82       1.230   7.240  12.202  1.00  0.070          H  
ATOM   1214 3HD2 LEU A  82       0.415   6.834  13.726  1.00  0.070          H  
ATOM   1215  N   LEU A  83      -3.977   5.384  11.121  1.00  0.020          N  
ATOM   1216  CA  LEU A  83      -5.138   5.843  10.367  1.00  0.020          C  
ATOM   1217  C   LEU A  83      -6.216   6.393  11.305  1.00  0.030          C  
ATOM   1218  O   LEU A  83      -6.829   7.434  11.028  1.00  0.040          O  
ATOM   1219  CB  LEU A  83      -5.689   4.680   9.521  1.00  0.030          C  
ATOM   1220  CG  LEU A  83      -4.798   4.215   8.311  1.00  0.030          C  
ATOM   1221  CD1 LEU A  83      -5.309   2.905   7.789  1.00  0.030          C  
ATOM   1222  CD2 LEU A  83      -4.859   5.237   7.190  1.00  0.030          C  
ATOM   1223  H   LEU A  83      -3.737   4.387  11.128  1.00  0.020          H  
ATOM   1224  HA  LEU A  83      -4.821   6.649   9.713  1.00  0.020          H  
ATOM   1225 1HB  LEU A  83      -5.821   3.818  10.182  1.00  0.030          H  
ATOM   1226 2HB  LEU A  83      -6.664   4.963   9.134  1.00  0.030          H  
ATOM   1227  HG  LEU A  83      -3.767   4.089   8.646  1.00  0.030          H  
ATOM   1228 1HD1 LEU A  83      -4.694   2.575   6.956  1.00  0.030          H  
ATOM   1229 2HD1 LEU A  83      -5.250   2.181   8.591  1.00  0.030          H  
ATOM   1230 3HD1 LEU A  83      -6.339   3.015   7.459  1.00  0.030          H  
ATOM   1231 1HD2 LEU A  83      -4.240   4.897   6.360  1.00  0.030          H  
ATOM   1232 2HD2 LEU A  83      -5.887   5.339   6.854  1.00  0.030          H  
ATOM   1233 3HD2 LEU A  83      -4.498   6.188   7.539  1.00  0.030          H  
ATOM   1234  N   ALA A  84      -6.426   5.725  12.445  1.00  0.030          N  
ATOM   1235  CA  ALA A  84      -7.396   6.165  13.437  1.00  0.050          C  
ATOM   1236  C   ALA A  84      -7.027   7.512  14.056  1.00  0.070          C  
ATOM   1237  O   ALA A  84      -7.900   8.352  14.285  1.00  0.110          O  
ATOM   1238  CB  ALA A  84      -7.513   5.123  14.525  1.00  0.060          C  
ATOM   1239  H   ALA A  84      -5.923   4.853  12.625  1.00  0.040          H  
ATOM   1240  HA  ALA A  84      -8.356   6.266  12.947  1.00  0.060          H  
ATOM   1241 1HB  ALA A  84      -8.265   5.429  15.246  1.00  0.070          H  
ATOM   1242 2HB  ALA A  84      -7.794   4.184  14.064  1.00  0.070          H  
ATOM   1243 3HB  ALA A  84      -6.550   5.011  15.021  1.00  0.070          H  
ATOM   1244  N   GLU A  85      -5.738   7.728  14.324  1.00  0.080          N  
ATOM   1245  CA  GLU A  85      -5.282   8.969  14.933  1.00  0.150          C  
ATOM   1246  C   GLU A  85      -5.148  10.135  13.956  1.00  0.110          C  
ATOM   1247  O   GLU A  85      -5.409  11.283  14.325  1.00  0.160          O  
ATOM   1248  CB  GLU A  85      -3.939   8.743  15.632  1.00  0.180          C  
ATOM   1249  CG  GLU A  85      -4.012   7.840  16.869  1.00  0.180          C  
ATOM   1250  CD  GLU A  85      -2.665   7.589  17.496  1.00  0.180          C  
ATOM   1251  OE1 GLU A  85      -1.688   8.072  16.972  1.00  0.180          O  
ATOM   1252  OE2 GLU A  85      -2.612   6.906  18.492  1.00  0.180          O  
ATOM   1253  H   GLU A  85      -5.060   6.975  14.168  1.00  0.100          H  
ATOM   1254  HA  GLU A  85      -6.011   9.252  15.690  1.00  0.180          H  
ATOM   1255 1HB  GLU A  85      -3.245   8.279  14.925  1.00  0.220          H  
ATOM   1256 2HB  GLU A  85      -3.515   9.700  15.928  1.00  0.220          H  
ATOM   1257 1HG  GLU A  85      -4.659   8.312  17.606  1.00  0.220          H  
ATOM   1258 2HG  GLU A  85      -4.464   6.891  16.591  1.00  0.220          H  
ATOM   1259  N   ARG A  86      -4.740   9.865  12.712  1.00  0.050          N  
ATOM   1260  CA  ARG A  86      -4.518  10.947  11.769  1.00  0.050          C  
ATOM   1261  C   ARG A  86      -5.671  11.231  10.813  1.00  0.040          C  
ATOM   1262  O   ARG A  86      -5.934  12.397  10.530  1.00  0.050          O  
ATOM   1263  CB  ARG A  86      -3.271  10.676  10.950  1.00  0.070          C  
ATOM   1264  CG  ARG A  86      -1.955  10.581  11.754  1.00  0.070          C  
ATOM   1265  CD  ARG A  86      -1.645  11.831  12.512  1.00  0.070          C  
ATOM   1266  NE  ARG A  86      -0.336  11.768  13.145  1.00  0.070          N  
ATOM   1267  CZ  ARG A  86       0.107  12.603  14.119  1.00  0.070          C  
ATOM   1268  NH1 ARG A  86      -0.667  13.572  14.590  1.00  0.070          N  
ATOM   1269  NH2 ARG A  86       1.328  12.439  14.603  1.00  0.070          N  
ATOM   1270  H   ARG A  86      -4.501   8.908  12.442  1.00  0.060          H  
ATOM   1271  HA  ARG A  86      -4.364  11.857  12.340  1.00  0.060          H  
ATOM   1272 1HB  ARG A  86      -3.405   9.730  10.444  1.00  0.080          H  
ATOM   1273 2HB  ARG A  86      -3.156  11.433  10.185  1.00  0.080          H  
ATOM   1274 1HG  ARG A  86      -2.036   9.762  12.475  1.00  0.080          H  
ATOM   1275 2HG  ARG A  86      -1.121  10.379  11.079  1.00  0.080          H  
ATOM   1276 1HD  ARG A  86      -1.665  12.687  11.838  1.00  0.080          H  
ATOM   1277 2HD  ARG A  86      -2.378  11.960  13.300  1.00  0.080          H  
ATOM   1278  HE  ARG A  86       0.324  11.042  12.808  1.00  0.080          H  
ATOM   1279 1HH1 ARG A  86      -1.599  13.701  14.228  1.00  0.080          H  
ATOM   1280 2HH1 ARG A  86      -0.324  14.185  15.316  1.00  0.080          H  
ATOM   1281 1HH2 ARG A  86       1.927  11.678  14.230  1.00  0.080          H  
ATOM   1282 2HH2 ARG A  86       1.679  13.042  15.325  1.00  0.080          H  
ATOM   1283  N   LEU A  87      -6.327  10.199  10.254  1.00  0.050          N  
ATOM   1284  CA  LEU A  87      -7.391  10.439   9.283  1.00  0.050          C  
ATOM   1285  C   LEU A  87      -8.759  10.231   9.915  1.00  0.040          C  
ATOM   1286  O   LEU A  87      -9.788  10.318   9.245  1.00  0.040          O  
ATOM   1287  CB  LEU A  87      -7.246   9.512   8.068  1.00  0.070          C  
ATOM   1288  CG  LEU A  87      -5.921   9.586   7.268  1.00  0.070          C  
ATOM   1289  CD1 LEU A  87      -6.019   8.641   6.073  1.00  0.070          C  
ATOM   1290  CD2 LEU A  87      -5.634  10.977   6.837  1.00  0.070          C  
ATOM   1291  H   LEU A  87      -6.156   9.228  10.513  1.00  0.060          H  
ATOM   1292  HA  LEU A  87      -7.350  11.475   8.956  1.00  0.060          H  
ATOM   1293 1HB  LEU A  87      -7.339   8.488   8.428  1.00  0.080          H  
ATOM   1294 2HB  LEU A  87      -8.056   9.707   7.390  1.00  0.080          H  
ATOM   1295  HG  LEU A  87      -5.104   9.237   7.899  1.00  0.080          H  
ATOM   1296 1HD1 LEU A  87      -5.090   8.657   5.511  1.00  0.080          H  
ATOM   1297 2HD1 LEU A  87      -6.214   7.642   6.420  1.00  0.080          H  
ATOM   1298 3HD1 LEU A  87      -6.836   8.962   5.429  1.00  0.080          H  
ATOM   1299 1HD2 LEU A  87      -4.704  10.978   6.286  1.00  0.080          H  
ATOM   1300 2HD2 LEU A  87      -6.441  11.335   6.208  1.00  0.080          H  
ATOM   1301 3HD2 LEU A  87      -5.536  11.628   7.696  1.00  0.080          H  
ATOM   1302  N   ARG A  88      -8.749   9.937  11.207  1.00  0.040          N  
ATOM   1303  CA  ARG A  88      -9.930   9.639  12.008  1.00  0.040          C  
ATOM   1304  C   ARG A  88     -10.737   8.460  11.453  1.00  0.030          C  
ATOM   1305  O   ARG A  88     -11.973   8.493  11.448  1.00  0.020          O  
ATOM   1306  CB  ARG A  88     -10.812  10.875  12.116  1.00  0.060          C  
ATOM   1307  CG  ARG A  88     -10.118  12.058  12.766  1.00  0.060          C  
ATOM   1308  CD  ARG A  88     -11.013  13.215  12.931  1.00  0.060          C  
ATOM   1309  NE  ARG A  88     -10.309  14.341  13.538  1.00  0.060          N  
ATOM   1310  CZ  ARG A  88     -10.841  15.561  13.780  1.00  0.060          C  
ATOM   1311  NH1 ARG A  88     -12.096  15.819  13.468  1.00  0.060          N  
ATOM   1312  NH2 ARG A  88     -10.092  16.502  14.334  1.00  0.060          N  
ATOM   1313  H   ARG A  88      -7.841   9.924  11.653  1.00  0.050          H  
ATOM   1314  HA  ARG A  88      -9.603   9.380  13.010  1.00  0.050          H  
ATOM   1315 1HB  ARG A  88     -11.164  11.182  11.137  1.00  0.070          H  
ATOM   1316 2HB  ARG A  88     -11.687  10.638  12.718  1.00  0.070          H  
ATOM   1317 1HG  ARG A  88      -9.750  11.765  13.748  1.00  0.070          H  
ATOM   1318 2HG  ARG A  88      -9.275  12.368  12.146  1.00  0.070          H  
ATOM   1319 1HD  ARG A  88     -11.385  13.523  11.953  1.00  0.070          H  
ATOM   1320 2HD  ARG A  88     -11.847  12.938  13.575  1.00  0.070          H  
ATOM   1321  HE  ARG A  88      -9.337  14.193  13.793  1.00  0.070          H  
ATOM   1322 1HH1 ARG A  88     -12.673  15.107  13.046  1.00  0.070          H  
ATOM   1323 2HH1 ARG A  88     -12.486  16.732  13.652  1.00  0.070          H  
ATOM   1324 1HH2 ARG A  88      -9.130  16.306  14.575  1.00  0.070          H  
ATOM   1325 2HH2 ARG A  88     -10.479  17.416  14.520  1.00  0.070          H  
ATOM   1326  N   ILE A  89     -10.045   7.398  11.024  1.00  0.030          N  
ATOM   1327  CA  ILE A  89     -10.741   6.225  10.497  1.00  0.020          C  
ATOM   1328  C   ILE A  89     -10.748   5.080  11.502  1.00  0.020          C  
ATOM   1329  O   ILE A  89      -9.715   4.484  11.790  1.00  0.030          O  
ATOM   1330  CB  ILE A  89     -10.060   5.696   9.216  1.00  0.030          C  
ATOM   1331  CG1 ILE A  89     -10.020   6.786   8.140  1.00  0.030          C  
ATOM   1332  CG2 ILE A  89     -10.833   4.460   8.696  1.00  0.030          C  
ATOM   1333  CD1 ILE A  89      -9.149   6.426   6.952  1.00  0.030          C  
ATOM   1334  H   ILE A  89      -9.018   7.424  11.055  1.00  0.040          H  
ATOM   1335  HA  ILE A  89     -11.772   6.496  10.270  1.00  0.020          H  
ATOM   1336  HB  ILE A  89      -9.036   5.414   9.444  1.00  0.040          H  
ATOM   1337 1HG1 ILE A  89     -11.028   6.980   7.786  1.00  0.040          H  
ATOM   1338 2HG1 ILE A  89      -9.636   7.696   8.582  1.00  0.040          H  
ATOM   1339 1HG2 ILE A  89     -10.371   4.056   7.812  1.00  0.040          H  
ATOM   1340 2HG2 ILE A  89     -10.853   3.684   9.448  1.00  0.040          H  
ATOM   1341 3HG2 ILE A  89     -11.853   4.752   8.469  1.00  0.040          H  
ATOM   1342 1HD1 ILE A  89      -9.136   7.221   6.228  1.00  0.040          H  
ATOM   1343 2HD1 ILE A  89      -8.136   6.245   7.294  1.00  0.040          H  
ATOM   1344 3HD1 ILE A  89      -9.531   5.554   6.478  1.00  0.040          H  
ATOM   1345  N   SER A  90     -11.915   4.690  11.980  1.00  0.020          N  
ATOM   1346  CA  SER A  90     -11.945   3.607  12.953  1.00  0.020          C  
ATOM   1347  C   SER A  90     -11.309   2.334  12.385  1.00  0.020          C  
ATOM   1348  O   SER A  90     -11.657   1.941  11.272  1.00  0.020          O  
ATOM   1349  CB  SER A  90     -13.364   3.268  13.354  1.00  0.030          C  
ATOM   1350  OG  SER A  90     -13.368   2.118  14.171  1.00  0.030          O  
ATOM   1351  H   SER A  90     -12.761   5.177  11.709  1.00  0.020          H  
ATOM   1352  HA  SER A  90     -11.428   3.961  13.833  1.00  0.020          H  
ATOM   1353 1HB  SER A  90     -13.803   4.106  13.893  1.00  0.030          H  
ATOM   1354 2HB  SER A  90     -13.970   3.092  12.461  1.00  0.030          H  
ATOM   1355  HG  SER A  90     -14.291   1.976  14.432  1.00  0.030          H  
ATOM   1356  N   PRO A  91     -10.490   1.577  13.155  1.00  0.020          N  
ATOM   1357  CA  PRO A  91      -9.881   0.306  12.765  1.00  0.010          C  
ATOM   1358  C   PRO A  91     -10.926  -0.682  12.237  1.00  0.010          C  
ATOM   1359  O   PRO A  91     -10.629  -1.546  11.415  1.00  0.010          O  
ATOM   1360  CB  PRO A  91      -9.276  -0.190  14.084  1.00  0.010          C  
ATOM   1361  CG  PRO A  91      -8.966   1.076  14.855  1.00  0.010          C  
ATOM   1362  CD  PRO A  91     -10.100   2.023  14.518  1.00  0.010          C  
ATOM   1363  HA  PRO A  91      -9.099   0.492  12.014  1.00  0.010          H  
ATOM   1364 1HB  PRO A  91     -10.010  -0.831  14.607  1.00  0.020          H  
ATOM   1365 2HB  PRO A  91      -8.401  -0.819  13.888  1.00  0.020          H  
ATOM   1366 1HG  PRO A  91      -8.900   0.860  15.933  1.00  0.020          H  
ATOM   1367 2HG  PRO A  91      -7.986   1.483  14.552  1.00  0.020          H  
ATOM   1368 1HD  PRO A  91     -10.937   1.917  15.227  1.00  0.020          H  
ATOM   1369 2HD  PRO A  91      -9.682   3.026  14.505  1.00  0.020          H  
ATOM   1370  N   ASP A  92     -12.174  -0.540  12.696  1.00  0.020          N  
ATOM   1371  CA  ASP A  92     -13.281  -1.412  12.306  1.00  0.020          C  
ATOM   1372  C   ASP A  92     -13.666  -1.264  10.829  1.00  0.010          C  
ATOM   1373  O   ASP A  92     -14.525  -1.998  10.324  1.00  0.020          O  
ATOM   1374  CB  ASP A  92     -14.508  -1.104  13.161  1.00  0.030          C  
ATOM   1375  CG  ASP A  92     -14.371  -1.518  14.635  1.00  0.030          C  
ATOM   1376  OD1 ASP A  92     -13.516  -2.307  14.964  1.00  0.030          O  
ATOM   1377  OD2 ASP A  92     -15.129  -1.006  15.420  1.00  0.030          O  
ATOM   1378  H   ASP A  92     -12.387   0.206  13.356  1.00  0.020          H  
ATOM   1379  HA  ASP A  92     -12.978  -2.444  12.479  1.00  0.020          H  
ATOM   1380 1HB  ASP A  92     -14.718  -0.036  13.112  1.00  0.030          H  
ATOM   1381 2HB  ASP A  92     -15.367  -1.619  12.746  1.00  0.030          H  
ATOM   1382  N   ARG A  93     -13.094  -0.259  10.167  1.00  0.010          N  
ATOM   1383  CA  ARG A  93     -13.348   0.036   8.775  1.00  0.010          C  
ATOM   1384  C   ARG A  93     -12.059   0.017   7.958  1.00  0.010          C  
ATOM   1385  O   ARG A  93     -12.004   0.580   6.854  1.00  0.010          O  
ATOM   1386  CB  ARG A  93     -13.998   1.394   8.677  1.00  0.010          C  
ATOM   1387  CG  ARG A  93     -15.366   1.485   9.339  1.00  0.010          C  
ATOM   1388  CD  ARG A  93     -16.406   0.674   8.669  1.00  0.010          C  
ATOM   1389  NE  ARG A  93     -17.651   0.793   9.341  1.00  0.010          N  
ATOM   1390  CZ  ARG A  93     -18.102   0.016  10.330  1.00  0.010          C  
ATOM   1391  NH1 ARG A  93     -17.421  -1.033  10.810  1.00  0.010          N  
ATOM   1392  NH2 ARG A  93     -19.281   0.353  10.823  1.00  0.010          N  
ATOM   1393  H   ARG A  93     -12.428   0.343  10.656  1.00  0.010          H  
ATOM   1394  HA  ARG A  93     -14.002  -0.724   8.370  1.00  0.010          H  
ATOM   1395 1HB  ARG A  93     -13.352   2.147   9.133  1.00  0.020          H  
ATOM   1396 2HB  ARG A  93     -14.110   1.644   7.653  1.00  0.020          H  
ATOM   1397 1HG  ARG A  93     -15.298   1.173  10.376  1.00  0.020          H  
ATOM   1398 2HG  ARG A  93     -15.694   2.527   9.302  1.00  0.020          H  
ATOM   1399 1HD  ARG A  93     -16.542   1.039   7.661  1.00  0.020          H  
ATOM   1400 2HD  ARG A  93     -16.139  -0.364   8.647  1.00  0.020          H  
ATOM   1401  HE  ARG A  93     -18.270   1.567   9.078  1.00  0.020          H  
ATOM   1402 1HH1 ARG A  93     -16.487  -1.298  10.444  1.00  0.020          H  
ATOM   1403 2HH1 ARG A  93     -17.814  -1.581  11.561  1.00  0.020          H  
ATOM   1404 1HH2 ARG A  93     -19.741   1.195  10.422  1.00  0.020          H  
ATOM   1405 2HH2 ARG A  93     -19.703  -0.168  11.573  1.00  0.020          H  
ATOM   1406  N   VAL A  94     -11.013  -0.600   8.512  1.00  0.020          N  
ATOM   1407  CA  VAL A  94      -9.726  -0.650   7.842  1.00  0.020          C  
ATOM   1408  C   VAL A  94      -9.278  -2.069   7.524  1.00  0.010          C  
ATOM   1409  O   VAL A  94      -9.237  -2.940   8.394  1.00  0.020          O  
ATOM   1410  CB  VAL A  94      -8.637   0.020   8.716  1.00  0.020          C  
ATOM   1411  CG1 VAL A  94      -7.270  -0.073   8.039  1.00  0.020          C  
ATOM   1412  CG2 VAL A  94      -9.004   1.474   8.964  1.00  0.020          C  
ATOM   1413  H   VAL A  94     -11.107  -1.052   9.430  1.00  0.020          H  
ATOM   1414  HA  VAL A  94      -9.805  -0.101   6.909  1.00  0.020          H  
ATOM   1415  HB  VAL A  94      -8.572  -0.512   9.668  1.00  0.020          H  
ATOM   1416 1HG1 VAL A  94      -6.536   0.379   8.682  1.00  0.020          H  
ATOM   1417 2HG1 VAL A  94      -7.003  -1.107   7.883  1.00  0.020          H  
ATOM   1418 3HG1 VAL A  94      -7.290   0.443   7.077  1.00  0.020          H  
ATOM   1419 1HG2 VAL A  94      -8.251   1.949   9.593  1.00  0.020          H  
ATOM   1420 2HG2 VAL A  94      -9.069   1.995   8.018  1.00  0.020          H  
ATOM   1421 3HG2 VAL A  94      -9.961   1.514   9.464  1.00  0.020          H  
ATOM   1422  N   TYR A  95      -8.908  -2.280   6.273  1.00  0.010          N  
ATOM   1423  CA  TYR A  95      -8.388  -3.572   5.848  1.00  0.020          C  
ATOM   1424  C   TYR A  95      -7.077  -3.441   5.078  1.00  0.020          C  
ATOM   1425  O   TYR A  95      -7.007  -2.698   4.096  1.00  0.020          O  
ATOM   1426  CB  TYR A  95      -9.408  -4.324   5.011  1.00  0.020          C  
ATOM   1427  CG  TYR A  95      -8.816  -5.558   4.466  1.00  0.020          C  
ATOM   1428  CD1 TYR A  95      -8.573  -6.647   5.285  1.00  0.020          C  
ATOM   1429  CD2 TYR A  95      -8.475  -5.595   3.142  1.00  0.020          C  
ATOM   1430  CE1 TYR A  95      -7.975  -7.766   4.763  1.00  0.020          C  
ATOM   1431  CE2 TYR A  95      -7.893  -6.698   2.631  1.00  0.020          C  
ATOM   1432  CZ  TYR A  95      -7.632  -7.787   3.427  1.00  0.020          C  
ATOM   1433  OH  TYR A  95      -7.014  -8.892   2.897  1.00  0.020          O  
ATOM   1434  H   TYR A  95      -9.008  -1.498   5.613  1.00  0.010          H  
ATOM   1435  HA  TYR A  95      -8.176  -4.163   6.737  1.00  0.020          H  
ATOM   1436 1HB  TYR A  95     -10.272  -4.588   5.622  1.00  0.030          H  
ATOM   1437 2HB  TYR A  95      -9.749  -3.703   4.187  1.00  0.030          H  
ATOM   1438  HD1 TYR A  95      -8.840  -6.612   6.341  1.00  0.030          H  
ATOM   1439  HD2 TYR A  95      -8.665  -4.732   2.502  1.00  0.030          H  
ATOM   1440  HE1 TYR A  95      -7.766  -8.626   5.399  1.00  0.030          H  
ATOM   1441  HE2 TYR A  95      -7.629  -6.715   1.589  1.00  0.030          H  
ATOM   1442  HH  TYR A  95      -6.721  -8.693   1.991  1.00  0.030          H  
ATOM   1443  N   ILE A  96      -6.041  -4.170   5.522  1.00  0.020          N  
ATOM   1444  CA  ILE A  96      -4.734  -4.108   4.872  1.00  0.020          C  
ATOM   1445  C   ILE A  96      -4.310  -5.470   4.302  1.00  0.010          C  
ATOM   1446  O   ILE A  96      -4.292  -6.474   5.017  1.00  0.010          O  
ATOM   1447  CB  ILE A  96      -3.613  -3.638   5.859  1.00  0.030          C  
ATOM   1448  CG1 ILE A  96      -3.957  -2.270   6.539  1.00  0.030          C  
ATOM   1449  CG2 ILE A  96      -2.248  -3.496   5.112  1.00  0.030          C  
ATOM   1450  CD1 ILE A  96      -4.413  -2.392   7.989  1.00  0.030          C  
ATOM   1451  H   ILE A  96      -6.169  -4.769   6.327  1.00  0.020          H  
ATOM   1452  HA  ILE A  96      -4.792  -3.403   4.054  1.00  0.020          H  
ATOM   1453  HB  ILE A  96      -3.501  -4.377   6.649  1.00  0.030          H  
ATOM   1454 1HG1 ILE A  96      -3.078  -1.628   6.506  1.00  0.030          H  
ATOM   1455 2HG1 ILE A  96      -4.764  -1.789   5.988  1.00  0.030          H  
ATOM   1456 1HG2 ILE A  96      -1.481  -3.189   5.820  1.00  0.030          H  
ATOM   1457 2HG2 ILE A  96      -1.953  -4.446   4.673  1.00  0.030          H  
ATOM   1458 3HG2 ILE A  96      -2.330  -2.753   4.325  1.00  0.030          H  
ATOM   1459 1HD1 ILE A  96      -4.626  -1.401   8.386  1.00  0.030          H  
ATOM   1460 2HD1 ILE A  96      -5.311  -3.006   8.051  1.00  0.030          H  
ATOM   1461 3HD1 ILE A  96      -3.623  -2.850   8.577  1.00  0.030          H  
ATOM   1462  N   ASN A  97      -3.943  -5.490   3.020  1.00  0.010          N  
ATOM   1463  CA  ASN A  97      -3.406  -6.695   2.382  1.00  0.020          C  
ATOM   1464  C   ASN A  97      -1.893  -6.727   2.583  1.00  0.030          C  
ATOM   1465  O   ASN A  97      -1.241  -5.688   2.477  1.00  0.140          O  
ATOM   1466  CB  ASN A  97      -3.684  -6.729   0.893  1.00  0.020          C  
ATOM   1467  CG  ASN A  97      -5.084  -6.966   0.499  1.00  0.020          C  
ATOM   1468  OD1 ASN A  97      -5.657  -8.033   0.794  1.00  0.020          O  
ATOM   1469  ND2 ASN A  97      -5.666  -6.009  -0.184  1.00  0.020          N  
ATOM   1470  H   ASN A  97      -4.045  -4.615   2.500  1.00  0.010          H  
ATOM   1471  HA  ASN A  97      -3.833  -7.578   2.861  1.00  0.020          H  
ATOM   1472 1HB  ASN A  97      -3.360  -5.790   0.451  1.00  0.030          H  
ATOM   1473 2HB  ASN A  97      -3.085  -7.519   0.460  1.00  0.030          H  
ATOM   1474 1HD2 ASN A  97      -6.613  -6.113  -0.487  1.00  0.030          H  
ATOM   1475 2HD2 ASN A  97      -5.161  -5.176  -0.422  1.00  0.030          H  
ATOM   1476  N   TYR A  98      -1.307  -7.904   2.762  1.00  0.030          N  
ATOM   1477  CA  TYR A  98       0.152  -7.963   2.873  1.00  0.020          C  
ATOM   1478  C   TYR A  98       0.743  -8.887   1.829  1.00  0.020          C  
ATOM   1479  O   TYR A  98       0.219  -9.978   1.584  1.00  0.040          O  
ATOM   1480  CB  TYR A  98       0.552  -8.421   4.270  1.00  0.030          C  
ATOM   1481  CG  TYR A  98       0.150  -7.459   5.363  1.00  0.030          C  
ATOM   1482  CD1 TYR A  98      -1.088  -7.563   5.976  1.00  0.030          C  
ATOM   1483  CD2 TYR A  98       1.020  -6.481   5.750  1.00  0.030          C  
ATOM   1484  CE1 TYR A  98      -1.438  -6.686   6.972  1.00  0.030          C  
ATOM   1485  CE2 TYR A  98       0.667  -5.602   6.737  1.00  0.030          C  
ATOM   1486  CZ  TYR A  98      -0.551  -5.705   7.351  1.00  0.030          C  
ATOM   1487  OH  TYR A  98      -0.886  -4.824   8.339  1.00  0.030          O  
ATOM   1488  H   TYR A  98      -1.860  -8.748   2.838  1.00  0.040          H  
ATOM   1489  HA  TYR A  98       0.568  -6.972   2.698  1.00  0.020          H  
ATOM   1490 1HB  TYR A  98       0.095  -9.385   4.479  1.00  0.040          H  
ATOM   1491 2HB  TYR A  98       1.628  -8.556   4.314  1.00  0.040          H  
ATOM   1492  HD1 TYR A  98      -1.787  -8.339   5.669  1.00  0.040          H  
ATOM   1493  HD2 TYR A  98       1.993  -6.402   5.267  1.00  0.040          H  
ATOM   1494  HE1 TYR A  98      -2.412  -6.766   7.453  1.00  0.040          H  
ATOM   1495  HE2 TYR A  98       1.353  -4.825   7.038  1.00  0.040          H  
ATOM   1496  HH  TYR A  98      -1.724  -5.105   8.760  1.00  0.040          H  
ATOM   1497  N   TYR A  99       1.872  -8.485   1.246  1.00  0.020          N  
ATOM   1498  CA  TYR A  99       2.471  -9.318   0.218  1.00  0.040          C  
ATOM   1499  C   TYR A  99       3.949  -9.614   0.391  1.00  0.030          C  
ATOM   1500  O   TYR A  99       4.773  -8.718   0.595  1.00  0.030          O  
ATOM   1501  CB  TYR A  99       2.291  -8.634  -1.131  1.00  0.050          C  
ATOM   1502  CG  TYR A  99       0.867  -8.377  -1.489  1.00  0.050          C  
ATOM   1503  CD1 TYR A  99       0.252  -7.196  -1.081  1.00  0.050          C  
ATOM   1504  CD2 TYR A  99       0.164  -9.306  -2.221  1.00  0.050          C  
ATOM   1505  CE1 TYR A  99      -1.048  -6.967  -1.415  1.00  0.050          C  
ATOM   1506  CE2 TYR A  99      -1.148  -9.065  -2.549  1.00  0.050          C  
ATOM   1507  CZ  TYR A  99      -1.749  -7.899  -2.148  1.00  0.050          C  
ATOM   1508  OH  TYR A  99      -3.058  -7.651  -2.476  1.00  0.050          O  
ATOM   1509  H   TYR A  99       2.259  -7.564   1.477  1.00  0.020          H  
ATOM   1510  HA  TYR A  99       1.951 -10.274   0.206  1.00  0.050          H  
ATOM   1511 1HB  TYR A  99       2.819  -7.690  -1.137  1.00  0.060          H  
ATOM   1512 2HB  TYR A  99       2.729  -9.258  -1.906  1.00  0.060          H  
ATOM   1513  HD1 TYR A  99       0.806  -6.454  -0.500  1.00  0.060          H  
ATOM   1514  HD2 TYR A  99       0.645 -10.231  -2.538  1.00  0.060          H  
ATOM   1515  HE1 TYR A  99      -1.534  -6.064  -1.108  1.00  0.060          H  
ATOM   1516  HE2 TYR A  99      -1.708  -9.798  -3.128  1.00  0.060          H  
ATOM   1517  HH  TYR A  99      -3.409  -8.392  -2.977  1.00  0.060          H  
ATOM   1518  N   ASP A 100       4.268 -10.894   0.201  1.00  0.050          N  
ATOM   1519  CA  ASP A 100       5.629 -11.442   0.204  1.00  0.060          C  
ATOM   1520  C   ASP A 100       6.145 -11.338  -1.235  1.00  0.030          C  
ATOM   1521  O   ASP A 100       5.708 -12.093  -2.109  1.00  0.040          O  
ATOM   1522  CB  ASP A 100       5.583 -12.904   0.695  1.00  0.080          C  
ATOM   1523  CG  ASP A 100       6.938 -13.606   0.835  1.00  0.080          C  
ATOM   1524  OD1 ASP A 100       7.911 -13.084   0.395  1.00  0.080          O  
ATOM   1525  OD2 ASP A 100       6.961 -14.683   1.392  1.00  0.080          O  
ATOM   1526  H   ASP A 100       3.495 -11.527   0.045  1.00  0.060          H  
ATOM   1527  HA  ASP A 100       6.271 -10.842   0.855  1.00  0.070          H  
ATOM   1528 1HB  ASP A 100       5.091 -12.934   1.668  1.00  0.100          H  
ATOM   1529 2HB  ASP A 100       4.971 -13.489   0.009  1.00  0.100          H  
ATOM   1530  N   MET A 101       6.969 -10.330  -1.506  1.00  0.030          N  
ATOM   1531  CA  MET A 101       7.382 -10.005  -2.871  1.00  0.030          C  
ATOM   1532  C   MET A 101       8.739 -10.532  -3.312  1.00  0.080          C  
ATOM   1533  O   MET A 101       9.631 -10.775  -2.507  1.00  0.140          O  
ATOM   1534  CB  MET A 101       7.381  -8.492  -3.046  1.00  0.040          C  
ATOM   1535  CG  MET A 101       6.053  -7.822  -2.811  1.00  0.040          C  
ATOM   1536  SD  MET A 101       4.757  -8.300  -3.981  1.00  0.040          S  
ATOM   1537  CE  MET A 101       5.252  -7.451  -5.488  1.00  0.040          C  
ATOM   1538  H   MET A 101       7.311  -9.759  -0.728  1.00  0.040          H  
ATOM   1539  HA  MET A 101       6.644 -10.433  -3.546  1.00  0.040          H  
ATOM   1540 1HB  MET A 101       8.056  -8.066  -2.316  1.00  0.050          H  
ATOM   1541 2HB  MET A 101       7.769  -8.230  -4.029  1.00  0.050          H  
ATOM   1542 1HG  MET A 101       5.706  -8.040  -1.799  1.00  0.050          H  
ATOM   1543 2HG  MET A 101       6.215  -6.762  -2.892  1.00  0.050          H  
ATOM   1544 1HE  MET A 101       4.530  -7.665  -6.280  1.00  0.050          H  
ATOM   1545 2HE  MET A 101       5.281  -6.372  -5.308  1.00  0.050          H  
ATOM   1546 3HE  MET A 101       6.236  -7.792  -5.802  1.00  0.050          H  
ATOM   1547  N   ASN A 102       8.892 -10.700  -4.626  1.00  0.060          N  
ATOM   1548  CA  ASN A 102      10.192 -11.034  -5.185  1.00  0.090          C  
ATOM   1549  C   ASN A 102      10.897  -9.709  -5.465  1.00  0.100          C  
ATOM   1550  O   ASN A 102      10.289  -8.650  -5.315  1.00  0.160          O  
ATOM   1551  CB  ASN A 102      10.021 -11.883  -6.440  1.00  0.110          C  
ATOM   1552  CG  ASN A 102      11.224 -12.741  -6.785  1.00  0.110          C  
ATOM   1553  OD1 ASN A 102      12.380 -12.358  -6.533  1.00  0.110          O  
ATOM   1554  ND2 ASN A 102      10.966 -13.892  -7.353  1.00  0.110          N  
ATOM   1555  H   ASN A 102       8.108 -10.555  -5.241  1.00  0.070          H  
ATOM   1556  HA  ASN A 102      10.781 -11.582  -4.447  1.00  0.110          H  
ATOM   1557 1HB  ASN A 102       9.156 -12.533  -6.316  1.00  0.140          H  
ATOM   1558 2HB  ASN A 102       9.814 -11.228  -7.288  1.00  0.140          H  
ATOM   1559 1HD2 ASN A 102      11.715 -14.509  -7.605  1.00  0.140          H  
ATOM   1560 2HD2 ASN A 102      10.019 -14.161  -7.536  1.00  0.140          H  
ATOM   1561  N   GLU A 103      12.124  -9.750  -5.964  1.00  0.100          N  
ATOM   1562  CA  GLU A 103      12.896  -8.518  -6.152  1.00  0.120          C  
ATOM   1563  C   GLU A 103      12.932  -7.893  -7.551  1.00  0.100          C  
ATOM   1564  O   GLU A 103      13.129  -6.686  -7.682  1.00  0.160          O  
ATOM   1565  CB  GLU A 103      14.345  -8.772  -5.722  1.00  0.160          C  
ATOM   1566  CG  GLU A 103      14.538  -9.101  -4.239  1.00  0.160          C  
ATOM   1567  CD  GLU A 103      15.980  -9.383  -3.884  1.00  0.160          C  
ATOM   1568  OE1 GLU A 103      16.794  -9.379  -4.775  1.00  0.160          O  
ATOM   1569  OE2 GLU A 103      16.265  -9.604  -2.731  1.00  0.160          O  
ATOM   1570  H   GLU A 103      12.553 -10.655  -6.120  1.00  0.120          H  
ATOM   1571  HA  GLU A 103      12.479  -7.770  -5.485  1.00  0.140          H  
ATOM   1572 1HB  GLU A 103      14.751  -9.600  -6.303  1.00  0.190          H  
ATOM   1573 2HB  GLU A 103      14.945  -7.891  -5.947  1.00  0.190          H  
ATOM   1574 1HG  GLU A 103      14.203  -8.251  -3.653  1.00  0.190          H  
ATOM   1575 2HG  GLU A 103      13.921  -9.959  -3.973  1.00  0.190          H  
ATOM   1576  N   SER A 104      12.781  -8.692  -8.601  1.00  0.100          N  
ATOM   1577  CA  SER A 104      12.953  -8.205  -9.977  1.00  0.150          C  
ATOM   1578  C   SER A 104      11.782  -7.439 -10.603  1.00  0.120          C  
ATOM   1579  O   SER A 104      11.936  -6.804 -11.647  1.00  0.180          O  
ATOM   1580  CB  SER A 104      13.281  -9.376 -10.880  1.00  0.190          C  
ATOM   1581  OG  SER A 104      12.183 -10.240 -10.999  1.00  0.190          O  
ATOM   1582  H   SER A 104      12.586  -9.672  -8.455  1.00  0.120          H  
ATOM   1583  HA  SER A 104      13.814  -7.535  -9.973  1.00  0.180          H  
ATOM   1584 1HB  SER A 104      13.565  -9.006 -11.866  1.00  0.230          H  
ATOM   1585 2HB  SER A 104      14.132  -9.919 -10.475  1.00  0.230          H  
ATOM   1586  HG  SER A 104      12.459 -10.938 -11.603  1.00  0.230          H  
ATOM   1587  N   TRP A 105      10.621  -7.435  -9.965  1.00  0.080          N  
ATOM   1588  CA  TRP A 105       9.433  -6.807 -10.553  1.00  0.100          C  
ATOM   1589  C   TRP A 105       9.626  -5.325 -10.871  1.00  0.060          C  
ATOM   1590  O   TRP A 105       9.134  -4.828 -11.895  1.00  0.060          O  
ATOM   1591  CB  TRP A 105       8.239  -6.954  -9.604  1.00  0.130          C  
ATOM   1592  CG  TRP A 105       7.695  -8.345  -9.530  1.00  0.130          C  
ATOM   1593  CD1 TRP A 105       7.735  -9.203  -8.464  1.00  0.130          C  
ATOM   1594  CD2 TRP A 105       7.011  -9.052 -10.588  1.00  0.130          C  
ATOM   1595  NE1 TRP A 105       7.119 -10.393  -8.797  1.00  0.130          N  
ATOM   1596  CE2 TRP A 105       6.675 -10.313 -10.090  1.00  0.130          C  
ATOM   1597  CE3 TRP A 105       6.658  -8.719 -11.906  1.00  0.130          C  
ATOM   1598  CZ2 TRP A 105       6.005 -11.246 -10.859  1.00  0.130          C  
ATOM   1599  CZ3 TRP A 105       5.988  -9.657 -12.673  1.00  0.130          C  
ATOM   1600  CH2 TRP A 105       5.670 -10.887 -12.163  1.00  0.130          C  
ATOM   1601  H   TRP A 105      10.560  -7.930  -9.088  1.00  0.100          H  
ATOM   1602  HA  TRP A 105       9.209  -7.328 -11.483  1.00  0.120          H  
ATOM   1603 1HB  TRP A 105       8.534  -6.648  -8.600  1.00  0.160          H  
ATOM   1604 2HB  TRP A 105       7.436  -6.291  -9.924  1.00  0.160          H  
ATOM   1605  HD1 TRP A 105       8.184  -8.978  -7.494  1.00  0.160          H  
ATOM   1606  HE1 TRP A 105       7.000 -11.199  -8.203  1.00  0.160          H  
ATOM   1607  HE3 TRP A 105       6.905  -7.742 -12.319  1.00  0.160          H  
ATOM   1608  HZ2 TRP A 105       5.740 -12.231 -10.474  1.00  0.160          H  
ATOM   1609  HZ3 TRP A 105       5.718  -9.391 -13.694  1.00  0.160          H  
ATOM   1610  HH2 TRP A 105       5.141 -11.601 -12.794  1.00  0.160          H  
ATOM   1611  N   GLN A 106      10.354  -4.630 -10.002  1.00  0.060          N  
ATOM   1612  CA  GLN A 106      10.606  -3.209 -10.149  1.00  0.110          C  
ATOM   1613  C   GLN A 106      11.399  -2.901 -11.413  1.00  0.130          C  
ATOM   1614  O   GLN A 106      11.219  -1.840 -12.012  1.00  0.180          O  
ATOM   1615  CB  GLN A 106      11.363  -2.693  -8.924  1.00  0.130          C  
ATOM   1616  CG  GLN A 106      11.567  -1.182  -8.853  1.00  0.130          C  
ATOM   1617  CD  GLN A 106      10.271  -0.412  -8.723  1.00  0.130          C  
ATOM   1618  OE1 GLN A 106       9.341  -0.846  -8.032  1.00  0.130          O  
ATOM   1619  NE2 GLN A 106      10.217   0.746  -9.356  1.00  0.130          N  
ATOM   1620  H   GLN A 106      10.729  -5.109  -9.192  1.00  0.070          H  
ATOM   1621  HA  GLN A 106       9.646  -2.697 -10.211  1.00  0.130          H  
ATOM   1622 1HB  GLN A 106      10.836  -3.001  -8.022  1.00  0.160          H  
ATOM   1623 2HB  GLN A 106      12.349  -3.158  -8.895  1.00  0.160          H  
ATOM   1624 1HG  GLN A 106      12.182  -0.954  -7.985  1.00  0.160          H  
ATOM   1625 2HG  GLN A 106      12.069  -0.833  -9.761  1.00  0.160          H  
ATOM   1626 1HE2 GLN A 106       9.407   1.331  -9.307  1.00  0.160          H  
ATOM   1627 2HE2 GLN A 106      11.018   1.073  -9.922  1.00  0.160          H  
ATOM   1628  N   ALA A 107      12.305  -3.805 -11.813  1.00  0.140          N  
ATOM   1629  CA  ALA A 107      13.129  -3.570 -12.985  1.00  0.200          C  
ATOM   1630  C   ALA A 107      12.281  -3.443 -14.232  1.00  0.170          C  
ATOM   1631  O   ALA A 107      12.570  -2.621 -15.100  1.00  0.200          O  
ATOM   1632  CB  ALA A 107      14.119  -4.704 -13.163  1.00  0.260          C  
ATOM   1633  H   ALA A 107      12.409  -4.700 -11.334  1.00  0.170          H  
ATOM   1634  HA  ALA A 107      13.667  -2.634 -12.840  1.00  0.240          H  
ATOM   1635 1HB  ALA A 107      14.743  -4.508 -14.033  1.00  0.310          H  
ATOM   1636 2HB  ALA A 107      14.743  -4.784 -12.275  1.00  0.310          H  
ATOM   1637 3HB  ALA A 107      13.574  -5.638 -13.310  1.00  0.310          H  
ATOM   1638  N   ILE A 108      11.226  -4.246 -14.303  1.00  0.140          N  
ATOM   1639  CA  ILE A 108      10.331  -4.271 -15.444  1.00  0.140          C  
ATOM   1640  C   ILE A 108       9.444  -3.047 -15.372  1.00  0.080          C  
ATOM   1641  O   ILE A 108       9.234  -2.335 -16.364  1.00  0.080          O  
ATOM   1642  CB  ILE A 108       9.484  -5.559 -15.450  1.00  0.200          C  
ATOM   1643  CG1 ILE A 108      10.419  -6.830 -15.509  1.00  0.200          C  
ATOM   1644  CG2 ILE A 108       8.495  -5.538 -16.626  1.00  0.200          C  
ATOM   1645  CD1 ILE A 108      11.373  -6.921 -16.713  1.00  0.200          C  
ATOM   1646  H   ILE A 108      11.050  -4.877 -13.524  1.00  0.170          H  
ATOM   1647  HA  ILE A 108      10.909  -4.208 -16.362  1.00  0.170          H  
ATOM   1648  HB  ILE A 108       8.923  -5.620 -14.513  1.00  0.240          H  
ATOM   1649 1HG1 ILE A 108      11.021  -6.856 -14.596  1.00  0.240          H  
ATOM   1650 2HG1 ILE A 108       9.782  -7.715 -15.524  1.00  0.240          H  
ATOM   1651 1HG2 ILE A 108       7.891  -6.441 -16.610  1.00  0.240          H  
ATOM   1652 2HG2 ILE A 108       7.848  -4.679 -16.543  1.00  0.240          H  
ATOM   1653 3HG2 ILE A 108       9.031  -5.483 -17.570  1.00  0.240          H  
ATOM   1654 1HD1 ILE A 108      11.951  -7.840 -16.636  1.00  0.240          H  
ATOM   1655 2HD1 ILE A 108      10.810  -6.936 -17.649  1.00  0.240          H  
ATOM   1656 3HD1 ILE A 108      12.058  -6.079 -16.723  1.00  0.240          H  
ATOM   1657  N   TRP A 109       8.925  -2.770 -14.180  1.00  0.120          N  
ATOM   1658  CA  TRP A 109       8.088  -1.602 -14.017  1.00  0.230          C  
ATOM   1659  C   TRP A 109       8.776  -0.356 -14.572  1.00  0.220          C  
ATOM   1660  O   TRP A 109       8.195   0.399 -15.361  1.00  0.200          O  
ATOM   1661  CB  TRP A 109       7.768  -1.357 -12.552  1.00  0.280          C  
ATOM   1662  CG  TRP A 109       6.908  -0.209 -12.407  1.00  0.280          C  
ATOM   1663  CD1 TRP A 109       7.241   1.045 -12.010  1.00  0.280          C  
ATOM   1664  CD2 TRP A 109       5.516  -0.186 -12.702  1.00  0.280          C  
ATOM   1665  NE1 TRP A 109       6.135   1.846 -12.037  1.00  0.280          N  
ATOM   1666  CE2 TRP A 109       5.072   1.103 -12.468  1.00  0.280          C  
ATOM   1667  CE3 TRP A 109       4.623  -1.146 -13.147  1.00  0.280          C  
ATOM   1668  CZ2 TRP A 109       3.776   1.455 -12.669  1.00  0.280          C  
ATOM   1669  CZ3 TRP A 109       3.329  -0.795 -13.339  1.00  0.280          C  
ATOM   1670  CH2 TRP A 109       2.911   0.460 -13.114  1.00  0.280          C  
ATOM   1671  H   TRP A 109       9.099  -3.392 -13.382  1.00  0.140          H  
ATOM   1672  HA  TRP A 109       7.164  -1.761 -14.551  1.00  0.280          H  
ATOM   1673 1HB  TRP A 109       7.291  -2.233 -12.116  1.00  0.330          H  
ATOM   1674 2HB  TRP A 109       8.686  -1.164 -11.998  1.00  0.330          H  
ATOM   1675  HD1 TRP A 109       8.248   1.369 -11.720  1.00  0.330          H  
ATOM   1676  HE1 TRP A 109       6.132   2.832 -11.786  1.00  0.330          H  
ATOM   1677  HE3 TRP A 109       4.947  -2.170 -13.335  1.00  0.330          H  
ATOM   1678  HZ2 TRP A 109       3.412   2.467 -12.491  1.00  0.330          H  
ATOM   1679  HZ3 TRP A 109       2.639  -1.560 -13.679  1.00  0.330          H  
ATOM   1680  HH2 TRP A 109       1.858   0.696 -13.280  1.00  0.330          H  
ATOM   1681  N   ASP A 110      10.026  -0.131 -14.158  1.00  0.270          N  
ATOM   1682  CA  ASP A 110      10.747   1.050 -14.600  1.00  0.320          C  
ATOM   1683  C   ASP A 110      11.328   0.970 -16.007  1.00  0.310          C  
ATOM   1684  O   ASP A 110      11.435   1.996 -16.676  1.00  0.410          O  
ATOM   1685  CB  ASP A 110      11.883   1.364 -13.633  1.00  0.430          C  
ATOM   1686  CG  ASP A 110      11.406   1.881 -12.293  1.00  0.430          C  
ATOM   1687  OD1 ASP A 110      10.383   2.525 -12.231  1.00  0.430          O  
ATOM   1688  OD2 ASP A 110      12.066   1.617 -11.318  1.00  0.430          O  
ATOM   1689  H   ASP A 110      10.467  -0.773 -13.489  1.00  0.320          H  
ATOM   1690  HA  ASP A 110      10.048   1.885 -14.578  1.00  0.380          H  
ATOM   1691 1HB  ASP A 110      12.457   0.447 -13.462  1.00  0.510          H  
ATOM   1692 2HB  ASP A 110      12.554   2.093 -14.082  1.00  0.510          H  
ATOM   1693  N   ALA A 111      11.756  -0.209 -16.461  1.00  0.230          N  
ATOM   1694  CA  ALA A 111      12.366  -0.316 -17.779  1.00  0.270          C  
ATOM   1695  C   ALA A 111      11.388  -0.509 -18.939  1.00  0.190          C  
ATOM   1696  O   ALA A 111      11.625   0.006 -20.033  1.00  0.230          O  
ATOM   1697  CB  ALA A 111      13.332  -1.486 -17.795  1.00  0.360          C  
ATOM   1698  H   ALA A 111      11.723  -1.049 -15.880  1.00  0.280          H  
ATOM   1699  HA  ALA A 111      12.917   0.606 -17.958  1.00  0.320          H  
ATOM   1700 1HB  ALA A 111      13.826  -1.536 -18.762  1.00  0.430          H  
ATOM   1701 2HB  ALA A 111      14.074  -1.355 -17.009  1.00  0.430          H  
ATOM   1702 3HB  ALA A 111      12.780  -2.409 -17.621  1.00  0.430          H  
ATOM   1703  N   GLU A 112      10.325  -1.291 -18.738  1.00  0.110          N  
ATOM   1704  CA  GLU A 112       9.438  -1.648 -19.838  1.00  0.120          C  
ATOM   1705  C   GLU A 112       8.013  -1.101 -19.765  1.00  0.090          C  
ATOM   1706  O   GLU A 112       7.409  -0.829 -20.803  1.00  0.130          O  
ATOM   1707  CB  GLU A 112       9.356  -3.176 -19.921  1.00  0.160          C  
ATOM   1708  CG  GLU A 112      10.690  -3.875 -20.198  1.00  0.160          C  
ATOM   1709  CD  GLU A 112      10.569  -5.380 -20.289  1.00  0.160          C  
ATOM   1710  OE1 GLU A 112       9.481  -5.881 -20.129  1.00  0.160          O  
ATOM   1711  OE2 GLU A 112      11.567  -6.025 -20.515  1.00  0.160          O  
ATOM   1712  H   GLU A 112      10.132  -1.681 -17.820  1.00  0.130          H  
ATOM   1713  HA  GLU A 112       9.884  -1.276 -20.759  1.00  0.140          H  
ATOM   1714 1HB  GLU A 112       8.969  -3.556 -18.978  1.00  0.200          H  
ATOM   1715 2HB  GLU A 112       8.652  -3.461 -20.702  1.00  0.200          H  
ATOM   1716 1HG  GLU A 112      11.103  -3.491 -21.130  1.00  0.200          H  
ATOM   1717 2HG  GLU A 112      11.384  -3.628 -19.397  1.00  0.200          H  
ATOM   1718  N   ILE A 113       7.463  -0.963 -18.562  1.00  0.060          N  
ATOM   1719  CA  ILE A 113       6.058  -0.578 -18.445  1.00  0.070          C  
ATOM   1720  C   ILE A 113       5.825   0.914 -18.281  1.00  0.070          C  
ATOM   1721  O   ILE A 113       5.235   1.566 -19.141  1.00  0.100          O  
ATOM   1722  CB  ILE A 113       5.434  -1.282 -17.217  1.00  0.090          C  
ATOM   1723  CG1 ILE A 113       5.465  -2.812 -17.428  1.00  0.090          C  
ATOM   1724  CG2 ILE A 113       3.994  -0.787 -16.951  1.00  0.090          C  
ATOM   1725  CD1 ILE A 113       5.139  -3.637 -16.178  1.00  0.090          C  
ATOM   1726  H   ILE A 113       8.020  -1.206 -17.737  1.00  0.070          H  
ATOM   1727  HA  ILE A 113       5.539  -0.905 -19.345  1.00  0.080          H  
ATOM   1728  HB  ILE A 113       6.037  -1.061 -16.353  1.00  0.110          H  
ATOM   1729 1HG1 ILE A 113       4.752  -3.068 -18.210  1.00  0.110          H  
ATOM   1730 2HG1 ILE A 113       6.461  -3.094 -17.769  1.00  0.110          H  
ATOM   1731 1HG2 ILE A 113       3.608  -1.283 -16.091  1.00  0.110          H  
ATOM   1732 2HG2 ILE A 113       3.960   0.281 -16.770  1.00  0.110          H  
ATOM   1733 3HG2 ILE A 113       3.377  -1.020 -17.793  1.00  0.110          H  
ATOM   1734 1HD1 ILE A 113       5.195  -4.696 -16.430  1.00  0.110          H  
ATOM   1735 2HD1 ILE A 113       5.858  -3.423 -15.396  1.00  0.110          H  
ATOM   1736 3HD1 ILE A 113       4.143  -3.420 -15.813  1.00  0.110          H  
ATOM   1737  N   ALA A 114       6.331   1.479 -17.194  1.00  0.060          N  
ATOM   1738  CA  ALA A 114       6.035   2.862 -16.893  1.00  0.060          C  
ATOM   1739  C   ALA A 114       6.500   3.862 -17.970  1.00  0.050          C  
ATOM   1740  O   ALA A 114       5.715   4.762 -18.296  1.00  0.060          O  
ATOM   1741  CB  ALA A 114       6.615   3.221 -15.534  1.00  0.080          C  
ATOM   1742  H   ALA A 114       6.888   0.927 -16.540  1.00  0.070          H  
ATOM   1743  HA  ALA A 114       4.956   2.947 -16.821  1.00  0.070          H  
ATOM   1744 1HB  ALA A 114       6.329   4.238 -15.274  1.00  0.100          H  
ATOM   1745 2HB  ALA A 114       6.220   2.532 -14.793  1.00  0.100          H  
ATOM   1746 3HB  ALA A 114       7.694   3.148 -15.530  1.00  0.100          H  
ATOM   1747  N   PRO A 115       7.696   3.713 -18.622  1.00  0.040          N  
ATOM   1748  CA  PRO A 115       8.212   4.629 -19.628  1.00  0.020          C  
ATOM   1749  C   PRO A 115       7.253   4.888 -20.771  1.00  0.020          C  
ATOM   1750  O   PRO A 115       7.357   5.924 -21.428  1.00  0.030          O  
ATOM   1751  CB  PRO A 115       9.469   3.914 -20.129  1.00  0.030          C  
ATOM   1752  CG  PRO A 115       9.916   3.097 -18.976  1.00  0.030          C  
ATOM   1753  CD  PRO A 115       8.652   2.599 -18.338  1.00  0.030          C  
ATOM   1754  HA  PRO A 115       8.478   5.575 -19.137  1.00  0.020          H  
ATOM   1755 1HB  PRO A 115       9.225   3.298 -21.007  1.00  0.040          H  
ATOM   1756 2HB  PRO A 115      10.219   4.649 -20.449  1.00  0.040          H  
ATOM   1757 1HG  PRO A 115      10.565   2.279 -19.317  1.00  0.040          H  
ATOM   1758 2HG  PRO A 115      10.518   3.702 -18.286  1.00  0.040          H  
ATOM   1759 1HD  PRO A 115       8.378   1.689 -18.866  1.00  0.040          H  
ATOM   1760 2HD  PRO A 115       8.832   2.433 -17.276  1.00  0.040          H  
ATOM   1761  N   GLN A 116       6.385   3.922 -21.075  1.00  0.030          N  
ATOM   1762  CA  GLN A 116       5.444   4.121 -22.145  1.00  0.040          C  
ATOM   1763  C   GLN A 116       4.137   3.491 -21.732  1.00  0.050          C  
ATOM   1764  O   GLN A 116       3.515   2.779 -22.516  1.00  0.040          O  
ATOM   1765  CB  GLN A 116       5.939   3.481 -23.453  1.00  0.050          C  
ATOM   1766  CG  GLN A 116       7.241   4.022 -24.005  1.00  0.050          C  
ATOM   1767  CD  GLN A 116       7.594   3.408 -25.348  1.00  0.050          C  
ATOM   1768  OE1 GLN A 116       7.388   2.213 -25.581  1.00  0.050          O  
ATOM   1769  NE2 GLN A 116       8.128   4.227 -26.247  1.00  0.050          N  
ATOM   1770  H   GLN A 116       6.292   3.068 -20.515  1.00  0.040          H  
ATOM   1771  HA  GLN A 116       5.275   5.189 -22.293  1.00  0.050          H  
ATOM   1772 1HB  GLN A 116       6.030   2.402 -23.325  1.00  0.060          H  
ATOM   1773 2HB  GLN A 116       5.214   3.666 -24.214  1.00  0.060          H  
ATOM   1774 1HG  GLN A 116       7.152   5.102 -24.122  1.00  0.060          H  
ATOM   1775 2HG  GLN A 116       8.044   3.788 -23.311  1.00  0.060          H  
ATOM   1776 1HE2 GLN A 116       8.382   3.882 -27.153  1.00  0.060          H  
ATOM   1777 2HE2 GLN A 116       8.280   5.190 -26.020  1.00  0.060          H  
ATOM   1778  N   MET A 117       3.640   3.819 -20.547  1.00  0.080          N  
ATOM   1779  CA  MET A 117       2.408   3.179 -20.111  1.00  0.090          C  
ATOM   1780  C   MET A 117       1.256   3.479 -21.070  1.00  0.080          C  
ATOM   1781  O   MET A 117       0.413   2.620 -21.344  1.00  0.060          O  
ATOM   1782  CB  MET A 117       2.056   3.597 -18.698  1.00  0.120          C  
ATOM   1783  CG  MET A 117       0.943   2.764 -18.088  1.00  0.120          C  
ATOM   1784  SD  MET A 117       0.543   3.196 -16.399  1.00  0.120          S  
ATOM   1785  CE  MET A 117       2.018   2.697 -15.528  1.00  0.120          C  
ATOM   1786  H   MET A 117       4.171   4.421 -19.906  1.00  0.100          H  
ATOM   1787  HA  MET A 117       2.580   2.109 -20.104  1.00  0.110          H  
ATOM   1788 1HB  MET A 117       2.947   3.517 -18.096  1.00  0.150          H  
ATOM   1789 2HB  MET A 117       1.747   4.642 -18.693  1.00  0.150          H  
ATOM   1790 1HG  MET A 117       0.047   2.867 -18.685  1.00  0.150          H  
ATOM   1791 2HG  MET A 117       1.246   1.722 -18.109  1.00  0.150          H  
ATOM   1792 1HE  MET A 117       1.882   2.896 -14.469  1.00  0.150          H  
ATOM   1793 2HE  MET A 117       2.192   1.638 -15.683  1.00  0.150          H  
ATOM   1794 3HE  MET A 117       2.868   3.258 -15.878  1.00  0.150          H  
ATOM   1795  N   GLU A 118       1.232   4.697 -21.610  1.00  0.120          N  
ATOM   1796  CA  GLU A 118       0.183   5.137 -22.522  1.00  0.110          C  
ATOM   1797  C   GLU A 118       0.201   4.403 -23.863  1.00  0.160          C  
ATOM   1798  O   GLU A 118      -0.749   4.505 -24.638  1.00  0.330          O  
ATOM   1799  CB  GLU A 118       0.294   6.649 -22.777  1.00  0.160          C  
ATOM   1800  CG  GLU A 118       1.526   7.106 -23.597  1.00  0.160          C  
ATOM   1801  CD  GLU A 118       2.760   7.307 -22.781  1.00  0.160          C  
ATOM   1802  OE1 GLU A 118       2.794   6.856 -21.656  1.00  0.160          O  
ATOM   1803  OE2 GLU A 118       3.672   7.918 -23.275  1.00  0.160          O  
ATOM   1804  H   GLU A 118       1.968   5.367 -21.362  1.00  0.140          H  
ATOM   1805  HA  GLU A 118      -0.775   4.940 -22.053  1.00  0.130          H  
ATOM   1806 1HB  GLU A 118      -0.596   6.987 -23.308  1.00  0.190          H  
ATOM   1807 2HB  GLU A 118       0.319   7.173 -21.822  1.00  0.190          H  
ATOM   1808 1HG  GLU A 118       1.744   6.401 -24.389  1.00  0.190          H  
ATOM   1809 2HG  GLU A 118       1.273   8.052 -24.073  1.00  0.190          H  
ATOM   1810  N   ALA A 119       1.313   3.736 -24.180  1.00  0.070          N  
ATOM   1811  CA  ALA A 119       1.474   3.019 -25.431  1.00  0.080          C  
ATOM   1812  C   ALA A 119       1.114   1.545 -25.305  1.00  0.130          C  
ATOM   1813  O   ALA A 119       1.227   0.795 -26.279  1.00  0.200          O  
ATOM   1814  CB  ALA A 119       2.903   3.132 -25.913  1.00  0.110          C  
ATOM   1815  H   ALA A 119       2.068   3.663 -23.497  1.00  0.080          H  
ATOM   1816  HA  ALA A 119       0.807   3.473 -26.163  1.00  0.100          H  
ATOM   1817 1HB  ALA A 119       3.010   2.620 -26.867  1.00  0.130          H  
ATOM   1818 2HB  ALA A 119       3.173   4.182 -26.027  1.00  0.130          H  
ATOM   1819 3HB  ALA A 119       3.539   2.661 -25.179  1.00  0.130          H  
ATOM   1820  N   LEU A 120       0.728   1.106 -24.113  1.00  0.120          N  
ATOM   1821  CA  LEU A 120       0.465  -0.305 -23.912  1.00  0.170          C  
ATOM   1822  C   LEU A 120      -0.890  -0.714 -24.442  1.00  0.250          C  
ATOM   1823  O   LEU A 120      -1.859   0.040 -24.368  1.00  0.270          O  
ATOM   1824  CB  LEU A 120       0.517  -0.632 -22.418  1.00  0.220          C  
ATOM   1825  CG  LEU A 120       1.853  -0.387 -21.693  1.00  0.220          C  
ATOM   1826  CD1 LEU A 120       1.629  -0.594 -20.215  1.00  0.220          C  
ATOM   1827  CD2 LEU A 120       2.953  -1.319 -22.194  1.00  0.220          C  
ATOM   1828  H   LEU A 120       0.622   1.752 -23.324  1.00  0.140          H  
ATOM   1829  HA  LEU A 120       1.219  -0.876 -24.445  1.00  0.200          H  
ATOM   1830 1HB  LEU A 120      -0.238  -0.024 -21.915  1.00  0.260          H  
ATOM   1831 2HB  LEU A 120       0.253  -1.677 -22.283  1.00  0.260          H  
ATOM   1832  HG  LEU A 120       2.163   0.636 -21.860  1.00  0.260          H  
ATOM   1833 1HD1 LEU A 120       2.555  -0.391 -19.704  1.00  0.260          H  
ATOM   1834 2HD1 LEU A 120       0.861   0.099 -19.877  1.00  0.260          H  
ATOM   1835 3HD1 LEU A 120       1.310  -1.620 -20.024  1.00  0.260          H  
ATOM   1836 1HD2 LEU A 120       3.876  -1.107 -21.646  1.00  0.260          H  
ATOM   1837 2HD2 LEU A 120       2.662  -2.356 -22.027  1.00  0.260          H  
ATOM   1838 3HD2 LEU A 120       3.128  -1.157 -23.253  1.00  0.260          H  
ATOM   1839  N   ILE A 121      -0.979  -1.965 -24.909  1.00  0.320          N  
ATOM   1840  CA  ILE A 121      -2.263  -2.519 -25.332  1.00  0.400          C  
ATOM   1841  C   ILE A 121      -3.238  -2.575 -24.155  1.00  0.420          C  
ATOM   1842  O   ILE A 121      -4.446  -2.409 -24.334  1.00  0.480          O  
ATOM   1843  CB  ILE A 121      -2.079  -3.907 -26.001  1.00  0.530          C  
ATOM   1844  CG1 ILE A 121      -3.402  -4.302 -26.724  1.00  0.530          C  
ATOM   1845  CG2 ILE A 121      -1.610  -4.985 -24.985  1.00  0.530          C  
ATOM   1846  CD1 ILE A 121      -3.288  -5.490 -27.674  1.00  0.530          C  
ATOM   1847  H   ILE A 121      -0.136  -2.516 -24.981  1.00  0.380          H  
ATOM   1848  HA  ILE A 121      -2.687  -1.850 -26.080  1.00  0.480          H  
ATOM   1849  HB  ILE A 121      -1.315  -3.811 -26.772  1.00  0.630          H  
ATOM   1850 1HG1 ILE A 121      -4.156  -4.539 -25.970  1.00  0.630          H  
ATOM   1851 2HG1 ILE A 121      -3.750  -3.442 -27.296  1.00  0.630          H  
ATOM   1852 1HG2 ILE A 121      -1.456  -5.930 -25.494  1.00  0.630          H  
ATOM   1853 2HG2 ILE A 121      -0.673  -4.677 -24.532  1.00  0.630          H  
ATOM   1854 3HG2 ILE A 121      -2.341  -5.132 -24.215  1.00  0.630          H  
ATOM   1855 1HD1 ILE A 121      -4.261  -5.677 -28.130  1.00  0.630          H  
ATOM   1856 2HD1 ILE A 121      -2.560  -5.264 -28.454  1.00  0.630          H  
ATOM   1857 3HD1 ILE A 121      -2.976  -6.378 -27.137  1.00  0.630          H  
ATOM   1858  N   LYS A 122      -2.693  -2.819 -22.963  1.00  0.370          N  
ATOM   1859  CA  LYS A 122      -3.432  -2.856 -21.722  1.00  0.370          C  
ATOM   1860  C   LYS A 122      -2.555  -2.253 -20.640  1.00  0.270          C  
ATOM   1861  O   LYS A 122      -1.385  -2.616 -20.508  1.00  0.240          O  
ATOM   1862  CB  LYS A 122      -3.819  -4.292 -21.345  1.00  0.520          C  
ATOM   1863  CG  LYS A 122      -4.794  -4.976 -22.308  1.00  0.520          C  
ATOM   1864  CD  LYS A 122      -5.165  -6.368 -21.846  1.00  0.520          C  
ATOM   1865  CE  LYS A 122      -6.113  -7.033 -22.837  1.00  0.520          C  
ATOM   1866  NZ  LYS A 122      -6.492  -8.412 -22.412  1.00  0.520          N  
ATOM   1867  H   LYS A 122      -1.698  -2.981 -22.909  1.00  0.440          H  
ATOM   1868  HA  LYS A 122      -4.330  -2.245 -21.818  1.00  0.440          H  
ATOM   1869 1HB  LYS A 122      -2.919  -4.903 -21.296  1.00  0.620          H  
ATOM   1870 2HB  LYS A 122      -4.267  -4.293 -20.349  1.00  0.620          H  
ATOM   1871 1HG  LYS A 122      -5.697  -4.369 -22.380  1.00  0.620          H  
ATOM   1872 2HG  LYS A 122      -4.369  -5.046 -23.292  1.00  0.620          H  
ATOM   1873 1HD  LYS A 122      -4.263  -6.974 -21.753  1.00  0.620          H  
ATOM   1874 2HD  LYS A 122      -5.649  -6.312 -20.872  1.00  0.620          H  
ATOM   1875 1HE  LYS A 122      -7.016  -6.430 -22.924  1.00  0.620          H  
ATOM   1876 2HE  LYS A 122      -5.628  -7.084 -23.813  1.00  0.620          H  
ATOM   1877 1HZ  LYS A 122      -7.119  -8.816 -23.095  1.00  0.620          H  
ATOM   1878 2HZ  LYS A 122      -5.662  -8.985 -22.340  1.00  0.620          H  
ATOM   1879 3HZ  LYS A 122      -6.953  -8.376 -21.514  1.00  0.620          H  
ATOM   1880  N   LYS A 123      -3.117  -1.354 -19.854  1.00  0.260          N  
ATOM   1881  CA  LYS A 123      -2.369  -0.758 -18.765  1.00  0.160          C  
ATOM   1882  C   LYS A 123      -2.417  -1.705 -17.576  1.00  0.130          C  
ATOM   1883  O   LYS A 123      -3.382  -2.460 -17.450  1.00  0.220          O  
ATOM   1884  CB  LYS A 123      -2.946   0.612 -18.411  1.00  0.260          C  
ATOM   1885  CG  LYS A 123      -2.759   1.658 -19.489  1.00  0.260          C  
ATOM   1886  CD  LYS A 123      -3.285   3.008 -19.020  1.00  0.260          C  
ATOM   1887  CE  LYS A 123      -3.057   4.090 -20.056  1.00  0.260          C  
ATOM   1888  NZ  LYS A 123      -3.615   5.409 -19.618  1.00  0.260          N  
ATOM   1889  H   LYS A 123      -4.080  -1.092 -20.015  1.00  0.310          H  
ATOM   1890  HA  LYS A 123      -1.342  -0.637 -19.098  1.00  0.190          H  
ATOM   1891 1HB  LYS A 123      -4.018   0.510 -18.239  1.00  0.320          H  
ATOM   1892 2HB  LYS A 123      -2.514   0.988 -17.488  1.00  0.320          H  
ATOM   1893 1HG  LYS A 123      -1.702   1.736 -19.748  1.00  0.320          H  
ATOM   1894 2HG  LYS A 123      -3.301   1.352 -20.382  1.00  0.320          H  
ATOM   1895 1HD  LYS A 123      -4.353   2.933 -18.813  1.00  0.320          H  
ATOM   1896 2HD  LYS A 123      -2.772   3.293 -18.100  1.00  0.320          H  
ATOM   1897 1HE  LYS A 123      -1.987   4.194 -20.214  1.00  0.320          H  
ATOM   1898 2HE  LYS A 123      -3.527   3.797 -20.994  1.00  0.320          H  
ATOM   1899 1HZ  LYS A 123      -3.434   6.102 -20.332  1.00  0.320          H  
ATOM   1900 2HZ  LYS A 123      -4.613   5.326 -19.474  1.00  0.320          H  
ATOM   1901 3HZ  LYS A 123      -3.172   5.692 -18.755  1.00  0.320          H  
ATOM   1902  N   PRO A 124      -1.405  -1.709 -16.698  1.00  0.090          N  
ATOM   1903  CA  PRO A 124      -1.374  -2.494 -15.485  1.00  0.100          C  
ATOM   1904  C   PRO A 124      -2.473  -2.021 -14.553  1.00  0.090          C  
ATOM   1905  O   PRO A 124      -2.742  -0.825 -14.475  1.00  0.170          O  
ATOM   1906  CB  PRO A 124       0.022  -2.191 -14.928  1.00  0.150          C  
ATOM   1907  CG  PRO A 124       0.397  -0.863 -15.544  1.00  0.150          C  
ATOM   1908  CD  PRO A 124      -0.218  -0.868 -16.905  1.00  0.150          C  
ATOM   1909  HA  PRO A 124      -1.494  -3.559 -15.734  1.00  0.120          H  
ATOM   1910 1HB  PRO A 124      -0.015  -2.128 -13.829  1.00  0.180          H  
ATOM   1911 2HB  PRO A 124       0.721  -3.000 -15.179  1.00  0.180          H  
ATOM   1912 1HG  PRO A 124       0.011  -0.044 -14.907  1.00  0.180          H  
ATOM   1913 2HG  PRO A 124       1.466  -0.746 -15.580  1.00  0.180          H  
ATOM   1914 1HD  PRO A 124      -0.466   0.157 -17.161  1.00  0.180          H  
ATOM   1915 2HD  PRO A 124       0.461  -1.332 -17.632  1.00  0.180          H  
ATOM   1916  N   GLY A 125      -3.035  -2.936 -13.768  1.00  0.070          N  
ATOM   1917  CA  GLY A 125      -4.066  -2.592 -12.785  1.00  0.110          C  
ATOM   1918  C   GLY A 125      -3.479  -2.193 -11.432  1.00  0.130          C  
ATOM   1919  O   GLY A 125      -4.129  -2.324 -10.394  1.00  0.250          O  
ATOM   1920  H   GLY A 125      -2.766  -3.904 -13.871  1.00  0.080          H  
ATOM   1921 1HA  GLY A 125      -4.672  -1.773 -13.173  1.00  0.130          H  
ATOM   1922 2HA  GLY A 125      -4.734  -3.442 -12.654  1.00  0.130          H  
ATOM   1923  N   TYR A 126      -2.235  -1.752 -11.448  1.00  0.100          N  
ATOM   1924  CA  TYR A 126      -1.512  -1.363 -10.260  1.00  0.170          C  
ATOM   1925  C   TYR A 126      -0.441  -0.382 -10.657  1.00  0.140          C  
ATOM   1926  O   TYR A 126       0.007  -0.367 -11.802  1.00  0.170          O  
ATOM   1927  CB  TYR A 126      -0.830  -2.567  -9.613  1.00  0.210          C  
ATOM   1928  CG  TYR A 126       0.311  -3.113 -10.464  1.00  0.210          C  
ATOM   1929  CD1 TYR A 126       1.622  -2.689 -10.222  1.00  0.210          C  
ATOM   1930  CD2 TYR A 126       0.055  -4.006 -11.489  1.00  0.210          C  
ATOM   1931  CE1 TYR A 126       2.652  -3.161 -10.990  1.00  0.210          C  
ATOM   1932  CE2 TYR A 126       1.094  -4.475 -12.266  1.00  0.210          C  
ATOM   1933  CZ  TYR A 126       2.389  -4.057 -12.019  1.00  0.210          C  
ATOM   1934  OH  TYR A 126       3.428  -4.528 -12.794  1.00  0.210          O  
ATOM   1935  H   TYR A 126      -1.785  -1.656 -12.347  1.00  0.120          H  
ATOM   1936  HA  TYR A 126      -2.192  -0.878  -9.558  1.00  0.200          H  
ATOM   1937 1HB  TYR A 126      -0.428  -2.284  -8.639  1.00  0.250          H  
ATOM   1938 2HB  TYR A 126      -1.557  -3.363  -9.456  1.00  0.250          H  
ATOM   1939  HD1 TYR A 126       1.827  -1.982  -9.423  1.00  0.250          H  
ATOM   1940  HD2 TYR A 126      -0.965  -4.332 -11.685  1.00  0.250          H  
ATOM   1941  HE1 TYR A 126       3.671  -2.830 -10.799  1.00  0.250          H  
ATOM   1942  HE2 TYR A 126       0.894  -5.176 -13.074  1.00  0.250          H  
ATOM   1943  HH  TYR A 126       3.089  -5.159 -13.435  1.00  0.250          H  
ATOM   1944  N   SER A 127       0.061   0.356  -9.691  1.00  0.210          N  
ATOM   1945  CA  SER A 127       1.187   1.217  -9.964  1.00  0.170          C  
ATOM   1946  C   SER A 127       2.090   1.317  -8.786  1.00  0.180          C  
ATOM   1947  O   SER A 127       1.652   1.468  -7.647  1.00  0.150          O  
ATOM   1948  CB  SER A 127       0.796   2.612 -10.358  1.00  0.250          C  
ATOM   1949  OG  SER A 127       1.970   3.368 -10.538  1.00  0.250          O  
ATOM   1950  H   SER A 127      -0.338   0.323  -8.764  1.00  0.250          H  
ATOM   1951  HA  SER A 127       1.756   0.775 -10.765  1.00  0.200          H  
ATOM   1952 1HB  SER A 127       0.219   2.593 -11.282  1.00  0.300          H  
ATOM   1953 2HB  SER A 127       0.181   3.062  -9.581  1.00  0.300          H  
ATOM   1954  HG  SER A 127       1.696   4.294 -10.670  1.00  0.300          H  
ATOM   1955  N   MET A 128       3.371   1.218  -9.075  1.00  0.270          N  
ATOM   1956  CA  MET A 128       4.410   1.305  -8.076  1.00  0.370          C  
ATOM   1957  C   MET A 128       4.934   2.725  -7.944  1.00  0.370          C  
ATOM   1958  O   MET A 128       5.818   2.969  -7.134  1.00  0.460          O  
ATOM   1959  CB  MET A 128       5.518   0.324  -8.437  1.00  0.480          C  
ATOM   1960  CG  MET A 128       5.102  -1.156  -8.381  1.00  0.480          C  
ATOM   1961  SD  MET A 128       4.748  -1.767  -6.692  1.00  0.480          S  
ATOM   1962  CE  MET A 128       2.954  -1.712  -6.478  1.00  0.480          C  
ATOM   1963  H   MET A 128       3.622   1.086 -10.047  1.00  0.320          H  
ATOM   1964  HA  MET A 128       3.994   1.036  -7.109  1.00  0.440          H  
ATOM   1965 1HB  MET A 128       5.860   0.529  -9.442  1.00  0.570          H  
ATOM   1966 2HB  MET A 128       6.372   0.466  -7.773  1.00  0.570          H  
ATOM   1967 1HG  MET A 128       4.216  -1.293  -8.989  1.00  0.570          H  
ATOM   1968 2HG  MET A 128       5.904  -1.763  -8.807  1.00  0.570          H  
ATOM   1969 1HE  MET A 128       2.701  -2.072  -5.478  1.00  0.570          H  
ATOM   1970 2HE  MET A 128       2.590  -0.700  -6.588  1.00  0.570          H  
ATOM   1971 3HE  MET A 128       2.480  -2.351  -7.215  1.00  0.570          H  
ATOM   1972  N   ASN A 129       4.377   3.640  -8.745  1.00  0.290          N  
ATOM   1973  CA  ASN A 129       4.749   5.050  -8.796  1.00  0.340          C  
ATOM   1974  C   ASN A 129       6.156   5.336  -8.257  1.00  0.470          C  
ATOM   1975  O   ASN A 129       6.405   6.413  -7.730  1.00  1.210          O  
ATOM   1976  OXT ASN A 129       7.094   4.632  -8.610  1.00  0.510          O  
ATOM   1977  CB  ASN A 129       3.708   5.857  -8.055  1.00  0.430          C  
ATOM   1978  CG  ASN A 129       2.377   5.885  -8.740  1.00  0.430          C  
ATOM   1979  OD1 ASN A 129       2.254   5.758  -9.976  1.00  0.430          O  
ATOM   1980  ND2 ASN A 129       1.346   6.047  -7.953  1.00  0.430          N  
ATOM   1981  H   ASN A 129       3.620   3.335  -9.355  1.00  0.350          H  
ATOM   1982  HA  ASN A 129       4.741   5.360  -9.841  1.00  0.410          H  
ATOM   1983 1HB  ASN A 129       3.551   5.395  -7.095  1.00  0.510          H  
ATOM   1984 2HB  ASN A 129       4.056   6.875  -7.889  1.00  0.510          H  
ATOM   1985 1HD2 ASN A 129       0.423   6.076  -8.332  1.00  0.510          H  
ATOM   1986 2HD2 ASN A 129       1.483   6.147  -6.964  1.00  0.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -672.873 65.1995 454.766 -42.7104 13.4172 26.7971 240.834 -256.737 -0.74214 -5.62873 -207.574 -38.2633 -55.5004 -34.6689 -18.6947 -10.9418 0 8.38494 -0.8448 8.40012 63.02 98.0537 -32.7526 14.8546 -6.25072 0.55686 65.0005 -324.898
PRO:NtermProteinFull_1 -4.65637 1.10832 3.71906 -0.20397 0.02429 0.15037 1.28969 -1.0838 -0 -0 -0.71101 0.71811 -0.61697 0 0 0 0 0.01237 0.16042 0.24884 0.30856 0 0 0 -2.4119 0 0.52048 -1.42353
MET_2 -7.93067 1.21106 4.0464 -0.76217 0.49853 0.28702 2.74301 -2.21306 -0.01168 -0.03995 -2.19487 -0.48649 0 0 0 0 0 0.02831 0.01809 0.29827 1.50915 0 1.07882 0 0.60916 5.60107 0.88783 5.17785
PHE_3 -9.90259 1.12597 1.86741 -0.84461 0.11106 0.10574 2.59375 -2.4556 -0.01475 -0.05781 -2.39886 -0.44676 0 0 0 0 0 0.04717 -0.04629 0.00254 0 2.96798 -0.1364 0 1.0402 5.61242 0.48463 -0.34483
ILE_4 -6.71857 0.62211 4.14197 -0.44586 0.27073 0.09216 2.82682 -2.49412 -0.02374 -0.11113 -2.52901 0.02265 0 0 0 0 0 0.0159 0.02021 0.06213 0.41807 0 -0.78067 0 0.73287 -0.21556 0.39738 -3.69563
VAL_5 -7.45309 0.61519 1.3655 -0.29413 0.25443 0.07513 2.18601 -2.07527 -0.0165 -0.0626 -2.55599 -0.47854 0 0 0 0 0 0.00832 0.15462 0.00017 0.188 0 -0.6084 0 1.9342 -0.32011 0.61635 -6.46672
ASN_6 -5.19324 0.17932 4.16486 -0.17747 0.00421 0.27189 2.84411 -2.25245 -0.00169 -0.01409 -2.97541 -0.5354 0 0 0 0 0 0.00348 -0.0382 0.01454 0 2.53304 -0.04599 0 -0.93687 -0.05647 0.49782 -1.71402
THR_7 -7.71125 0.38092 5.15917 -0.21368 0.08786 0.09043 4.07966 -3.01578 -0.00344 -0.01888 -3.62456 -1.10299 0 0 -1.20518 0 0 0.01739 0.02673 0.04463 1.32521 0 -0.19263 2.32895 -1.0874 -0.14276 0.47586 -4.30175
ASN_8 -6.73385 0.30438 5.75049 -0.32205 0.06405 0.61607 2.81443 -2.80912 -0.01548 -0.16785 -1.75066 -1.67498 0 0 -1.81927 0 0 0.02147 0.2456 0.28194 0 2.45129 -0.50988 0 -0.93687 -0.55575 0.49854 -4.2475
VAL_9 -6.67138 0.95078 2.8474 -0.27622 0.13385 0.05458 2.5635 -2.19546 -0 -0 -2.14302 0.12289 0 0 -0.76087 0 0 0.01322 -0.08825 0.13687 0.0746 0 -0.38632 0 1.9342 -0.60886 1.09955 -3.19894
PRO_10 -4.98922 0.92877 3.62801 -0.12249 0.00275 0.09076 2.03133 -1.8038 -0 -0 -2.21223 0.24224 0 0 0 0 0 0.00258 -0.07893 0.03636 0.13027 0 -1.09958 0 -2.4119 -0.58563 1.15497 -5.05574
ARG_11 -4.56103 0.54764 5.13178 -0.747 0.11753 0.50522 2.58951 -2.19419 -0 -0 -3.1197 0.89226 0 0 -0.65369 -0.64554 0 0.00177 -0.03006 0.08224 2.48211 0 -0.17545 0 -1.2888 -0.6162 0.43108 -1.25051
ALA_12 -1.90769 0.32688 1.78179 -0.02487 0.00017 0 0.59656 -0.98265 -0.00968 -0.08457 0.29273 -0.39646 0 0 0 0 0 0.00108 -0.08224 0 0 0 -0.18582 0 1.8394 -0.66082 0.30702 0.81082
SER_13 -3.51434 0.3747 2.92034 -0.02866 0.01358 0.02807 1.58443 -1.48699 -0.01416 -0.07189 -1.09753 0.04834 0 0 0 0 0 0.00516 -0.02611 0.01782 0.54032 0 -0.13886 0.60275 -0.77834 -0.63381 0.30948 -1.3457
VAL_14 -5.14265 0.67039 0.9635 -0.28162 0.12628 0.06384 1.33262 -1.48268 -0.00239 -0.03649 -0.33398 -0.27537 0 0 0 0 0 0.01427 0.19448 0.00045 0.09863 0 -0.34982 0 1.9342 -0.41259 1.0193 -1.89962
PRO_15 -4.47287 0.62072 2.88491 -0.1734 7e-05 0.12125 1.3171 -1.20311 -0.00038 -0.00509 -2.09011 0.12348 0 0 0 0 0 0.00679 -0.01864 0.03535 0.70935 0 -0.99128 0 -2.4119 -0.52098 1.0726 -4.99613
ASP_16 -1.1091 0.1074 1.53713 -0.1125 0.00311 0.3224 0.41107 -0.69989 -0.00239 -0.03649 0.21945 -0.50609 0 0 0 0 0 0.00776 -0.09354 0.0056 0 2.31298 -0.14608 0 -2.3716 -0.5708 0.39168 -0.32989
GLY_17 -2.31632 0.22962 3.13738 -5e-05 0 0 1.74958 -1.50891 -0.00412 -0.03501 -1.78042 -0.39513 0 0 0 0 0 0.00982 -0.18078 0 0 0 -1.45935 0 0.83697 -0.78434 0.33569 -2.16537
PHE_18 -8.86393 1.00059 2.07848 -0.7844 0.02339 0.2851 2.49099 -2.10057 -0.00265 -0.04373 -1.95998 -0.01936 0 0 0 0 0 0.02319 -0.01897 0.00877 0 2.22742 -0.28435 0 1.0402 -0.48989 0.42854 -4.96116
LEU_19 -6.48064 0.6537 3.01776 -0.53122 0.4559 0.13174 1.52813 -2.19633 -0.00038 -0.00509 -1.61723 -0.05261 0 0 0 0 0 0.01267 0.03616 0.44564 2.87456 0 -0.22046 0 0.18072 -0.10772 0.42175 -1.45296
SER_20 -4.00042 0.27 5.05209 -0.02265 0 0.02068 2.41986 -2.376 -0 -0 -1.82456 -0.24061 0 0 0 0 0 0.00364 0.08524 0.0003 0.42796 0 0.34333 0.60215 -0.77834 -0.01439 0.36026 0.32854
GLU_21 -6.04462 0.24431 7.48683 -0.34622 0.05775 0.36877 3.75228 -3.2825 -0.02865 -0.29939 -4.91963 -0.64866 0 0 0 -1.6614 0 0.00682 0.08051 0.04925 0 4.09983 -0.13358 0 -2.7348 -0.00938 0.38399 -3.57847
LEU_22 -8.51733 0.73953 3.36827 -0.45457 0.15145 0.10761 2.4426 -2.69158 -0.00412 -0.03501 -1.97361 0.19504 0 0 0 0 0 0.00668 -0.01578 0.17765 0.40195 0 -0.25509 0 0.18072 -0.31031 0.52085 -5.96508
THR_23 -6.90159 0.35535 5.47221 -0.20461 0.15478 0.07461 3.38025 -3.11073 -0 -0 -2.97016 -0.09797 0 0 0 0 0 0.01143 -0.02426 0.01451 0.06406 0 -0.00572 2.26566 -1.0874 -0.08387 0.42704 -2.26643
GLN_24 -5.42588 0.26132 5.63785 -0.2798 0.07268 0.23113 2.59483 -2.81049 -0.01398 -0.14883 -2.23696 -0.49065 0 0 0 0 0 0.011 -0.02285 0.11239 0 2.73688 -0.00311 0 -0.18838 -0.00529 0.23275 0.2646
GLN_25 -6.81824 0.44446 5.36517 -0.63114 0.07798 0.64729 2.84106 -2.85759 -0.02542 -0.26455 -3.02778 -0.35753 0 0 0 0 0 0.01472 0.1497 0.10119 0 2.94447 -0.15216 0 -0.18838 -0.19552 0.21959 -1.7127
LEU_26 -8.04152 0.63944 3.80071 -0.4603 0.13414 0.10893 3.05272 -2.95018 -0.0001 -0.00165 -3.36687 0.18049 0 0 0 0 0 0.03675 0.01531 0.31201 0.3834 0 -0.27203 0 0.18072 -0.26669 0.33181 -6.18289
ALA_27 -6.21678 0.60524 4.38433 -0.02177 0 0 3.38229 -2.9681 -0 -0 -3.3173 -0.35645 0 0 0 0 0 0.01881 -0.0149 0 0 0 -0.2489 0 1.8394 -0.32643 0.35735 -2.88321
GLN_28 -3.7848 0.20327 4.36548 -0.26506 0.04779 0.21198 1.62525 -2.14315 -0.01339 -0.15772 -0.73616 -0.47042 0 0 0 0 0 0.00686 0.03488 0.0381 0 2.75059 0.03455 0 -0.18838 -0.20935 0.19987 1.55019
ALA_29 -3.33775 0.19796 2.16576 -0.02334 0 0 1.3937 -1.58446 -0.0094 -0.06478 -0.80963 -0.34971 0 0 0 0 0 0.02803 -0.04064 0 0 0 -0.20386 0 1.8394 -0.26705 0.25099 -0.81477
THR_30 -5.69971 0.51136 5.5356 -0.20548 0.1594 0.0765 3.01879 -2.57948 -0 -0 -3.69323 -0.12665 0 0 0 0 0 0.02874 0.03913 0.10148 0.41865 0 0.01549 2.27234 -1.0874 -0.09548 0.40137 -0.90859
GLY_31 -2.15181 0.05895 2.87866 -6e-05 0 0 1.0106 -1.35645 -0 -0 -1.11973 -0.39424 0 0 0 0 0 0.00947 -0.16472 0 0 0 -1.38487 0 0.83697 0.26284 0.46252 -1.05187
LYS_32 -5.6517 0.7061 3.48342 -0.67146 0.25627 0.32647 1.54157 -1.55574 -0.0001 -0.00165 -0.42861 0.20611 0 0 0 0 0 0.00722 -0.06666 0.09504 2.81101 0 0.25342 0 -1.5107 0.99015 1.18517 1.97531
PRO_33 -5.17249 1.10085 3.2151 -0.11793 0.00354 0.08638 1.42389 -1.50183 -0 -0 -1.28534 0.23582 0 0 0 0 0 0.01583 -0.11299 0.02132 0.10837 0 -0.94453 0 -2.4119 0.88176 1.74402 -2.71013
PRO_34 -4.70395 0.82997 2.08716 -0.0687 0 0.04295 1.67107 -1.23738 -0 -1e-05 -0.39116 0.61833 0 0 0 0 0 0.03317 -0.13948 0.04029 0.13911 0 -0.74669 0 -2.4119 0.40042 1.07804 -2.75875
GLN_35 -4.29449 0.39752 2.61025 -0.72057 0.25278 1.05901 0.75213 -1.39597 -0.01047 -0.06811 -0.27498 -2.24334 0 0 0 0 0 0.04888 -0.11304 0.05417 0 2.77964 -0.023 0 -0.18838 0.47183 0.4961 -0.41005
TYR_36 -5.81572 0.94423 3.19892 -0.67388 0.05669 0.40113 1.50031 -1.63485 -0.01364 -0.07698 -2.09166 -0.19527 0 0 0 0 0 0.01383 0.0783 0.137 0 2.11867 -0.27909 0.00396 1.2797 -0.13244 0.36938 -0.81142
ILE_37 -8.03467 0.80581 2.15025 -0.50669 0.47576 0.12185 1.83978 -2.03497 -0 -1e-05 0.07606 -0.18017 0 0 0 0 0 0.00224 0.20804 0.03796 0.30376 0 -0.66966 0 0.73287 -0.39612 0.64508 -4.42283
ALA_38 -3.92922 0.24871 2.26359 -0.0243 0 0 1.8499 -1.68799 -0.00318 -0.00886 -2.24085 -0.26503 0 0 0 0 0 0.0159 -0.02613 0 0 0 0.15644 0 1.8394 -0.17258 0.63454 -1.34966
VAL_39 -6.88982 0.72896 0.93083 -0.26477 0.15685 0.05483 0.97425 -1.76443 -0 -0 -0.11934 -0.31276 0 0 0 0 0 0.01328 -0.06385 0.03459 0.31898 0 -0.62747 0 1.9342 -0.1077 0.2604 -4.74297
HIS_40 -6.947 0.78416 5.0668 -0.4816 0.02889 0.55946 2.53665 -2.8528 -0 -0 -2.88475 -0.17195 0 0 0 0 0 0.0499 -0.00732 0.12808 0 1.91723 -0.21796 0 -0.45461 -0.08512 0.24853 -2.7834
VAL_41 -5.66719 0.77688 -0.63248 -0.26113 0.14667 0.0535 0.64291 -1.01784 -0 -0 -0.22106 -0.39535 0 0 0 0 0 0.00214 -0.03285 0.00552 0.25414 0 -0.7689 0 1.9342 -0.16608 0.31738 -5.02953
VAL_42 -5.04412 0.6881 3.41224 -0.30234 0.36993 0.0763 2.34039 -2.04571 -0.02239 -0.14286 -2.44124 -0.63682 0 0 0 0 0 0.00924 -0.00256 0.06249 0.16534 0 -0.25458 0 1.9342 -0.1201 0.89011 -1.06437
PRO_43 -5.40933 0.8669 2.91162 -0.20276 0.0054 0.14085 1.19484 -1.45604 -0 -0 -1.56378 0.1261 0 0 -0.58582 0 0 0.03305 0.02801 0.02026 0.28534 0 -0.69397 0 -2.4119 0.14989 0.87059 -5.69075
ASP_44 -4.61256 0.32632 6.23948 -0.12114 0.10136 0.38359 2.63641 -2.6359 -0.00968 -0.08457 -5.75077 -0.70168 0 0 -0.65369 -0.64554 0 0.00401 -0.07258 0.48476 0 3.01558 -0.59326 0 -2.3716 -0.20832 0.52187 -4.74791
GLN_45 -5.7521 0.41801 5.30235 -0.67957 0.19381 0.71432 1.63121 -2.46679 -0.02918 -0.2321 -2.3781 -0.58726 0 0 -0.58582 0 0 0.0059 0.00237 0.01085 0 2.06762 -0.09414 0 -0.18838 -0.35022 0.52142 -2.47582
LEU_46 -1.36546 0.12548 1.23797 -0.58508 0.18204 0.16019 0.02294 -0.57056 -0 -0 0.08462 0.21166 0 0 0 0 0 0.02688 -0.08402 0.01275 0.57297 0 -0.27397 0 0.18072 -0.11602 0.29662 0.11973
MET_47 -6.83547 0.60702 2.88741 -0.47438 0.11322 0.07829 0.35841 -1.68438 -0.00679 -0.08924 -0.1415 -0.40067 0 0 0 0 0 0.15935 0.03226 0.76435 1.40414 0 0.18017 0 0.60916 0.32209 0.3039 -1.81265
ALA_48 -2.5425 0.25394 0.72249 -0.02154 0 0 0.25745 -0.88736 -0 -0 -0.55364 -0.44639 0 0 0 0 0 0.07387 0.02177 0 0 0 -0.52555 0 1.8394 0.33662 0.28246 -1.18899
PHE_49 -6.73677 0.90446 3.71925 -0.63694 0.08521 0.10321 1.82326 -2.25166 -0 -0 -1.22789 -0.50154 0 0 0 0 0 0.06749 -0.06861 0.32283 0 3.04907 -0.18967 0 1.0402 0.137 0.56558 0.20448
GLY_50 -1.00151 0.09469 1.19881 -5e-05 0 0 0.30615 -0.61182 -0 -0 0.33848 -0.42901 0 0 0 0 0 0.018 -0.13584 0 0 0 -1.31599 0 0.83697 -0.34566 0.50756 -0.53923
GLY_51 -1.42229 0.2621 1.33843 -6e-05 0 0 0.43073 -0.81801 -0 -0 0.00795 -0.39213 0 0 0 0 0 0.01926 -0.16143 0 0 0 -1.50509 0 0.83697 -0.97425 0.08691 -2.29092
SER_52 -4.11666 0.41678 5.16167 -0.03128 0 0.05431 3.09639 -2.42606 -0.00727 -0.16613 -2.56139 -1.03589 0 0 -0.8247 -0.68329 0 0.07233 -0.03691 0.00392 0.93869 0 0.24636 0.60726 -0.77834 -0.45759 0.24187 -2.28595
SER_53 -1.71052 0.05263 1.80637 -0.03255 0.0026 0.05598 0.42245 -0.88859 -0.00407 -0.08211 -0.27994 -0.98965 0 0 0 0 0 0.02428 -0.07037 0.00034 0.32648 0 -0.27387 0.61471 -0.77834 -0.30714 0.31729 -1.79403
GLU_54 -5.19412 0.9355 6.42373 -0.40838 0.09472 0.57098 2.7367 -2.42864 -0.01387 -0.13202 -3.63318 -0.48732 0 0 -1.45332 -1.41492 0 0.02469 0.00957 0.20768 0 4.47422 0.253 0 -2.7348 -0.43235 0.99684 -1.6053
PRO_55 -4.06556 0.53076 1.80514 -0.11934 0.00714 0.08626 0.52791 -0.92197 -0.01387 -0.13202 -0.50674 0.23785 0 0 0 0 0 0.03521 -0.0858 0.00624 0.10322 0 -0.85793 0 -2.4119 -0.28541 1.13345 -4.92737
CYS_56 -7.8618 1.25941 3.96531 -0.04944 0 0.01512 2.57707 -2.17057 -0.01548 -0.16785 -2.75973 -0.92275 0 0 -1.63497 0 0 0.02043 0.06394 0.07953 1.02682 0 -0.32195 0 3.6196 -0.25436 0.39414 -3.13753
ALA_57 -5.47959 0.38804 1.47175 -0.02349 2e-05 0 2.26602 -1.88498 -0 -0 -2.44367 -0.39679 0 0 0 0 0 0.04538 0.01614 0 0 0 -0.25884 0 1.8394 0.05148 0.36375 -4.04537
LEU_58 -4.9941 0.29886 3.14954 -0.46374 0.17492 0.10471 2.56988 -1.90232 -0 -0 -2.97169 -0.0921 0 0 0 0 0 0.03108 0.03388 0.03725 0.97983 0 -0.18847 0 0.18072 0.22815 0.53106 -2.29255
CYS_59 -7.14539 0.81586 3.36089 -0.03726 0 0.01421 2.47817 -2.02486 -0 -0 -3.48276 -0.29545 0 0 0 0 0 0.00969 0.08724 0.1213 0.41166 0 -0.07975 0 3.6196 0.27739 0.53762 -1.33184
SER_60 -5.17814 0.45173 4.40691 -0.03933 0 0.08595 2.80685 -2.2607 -0.0123 -0.07202 -2.59605 0.15787 0 0 0 0 0 0.03119 -0.02555 0.07374 0.64836 0 -0.24152 0.70803 -0.77834 0.21643 0.3525 -1.26437
LEU_61 -7.52175 0.38435 2.40686 -0.58257 0.17881 0.16386 2.17351 -2.2075 -0.00661 -0.02109 -2.65781 0.1681 0 0 0 0 0 0.02829 -0.06929 0.00377 0.81165 0 -0.172 0 0.18072 0.1758 0.31456 -6.24834
HIS_D_62 -7.64115 0.48036 5.30089 -0.38385 0.01322 0.42971 2.29253 -2.57371 -0.00024 -0.00085 -2.16123 -0.31314 -0.61697 0 0 0 0 0.0073 0.00661 0.00342 0 2.43175 0.09749 0 -0.45461 0.20173 0.5126 -2.36814
SER_63 -5.30366 0.4728 5.91981 -0.02901 0 0.04202 2.75839 -2.48649 -0.03079 -0.20966 -2.34549 -0.7529 0 0 -0.66561 0 0 0.00841 0.03751 0.00029 0.89749 0 -0.39979 1.72253 -0.77834 0.03864 0.67625 -0.42759
ILE_64 -4.43479 0.53083 2.24883 -0.68217 0.63593 0.15307 0.9563 -1.55366 -0 -0 0.77749 0.3139 0 0 0 0 0 0.01597 -0.05006 0.11725 0.59614 0 -0.47469 0 0.73287 -0.0133 0.57452 0.44444
GLY_65 -2.38733 0.30887 2.78452 -0.00102 0 0 0.99545 -1.30016 -0 -0 -0.37005 -0.27053 0 0 -0.66561 0 0 0.06152 -0.11443 0 0 0 -0.3657 0 0.83697 0.39383 0.28855 0.19489
LYS_66 -4.24981 0.57179 4.46823 -0.59425 0.18052 0.42622 2.26197 -1.97114 -0 -4e-05 -3.36225 0.09764 0 0 -0.75492 0 0 0.03799 -0.03968 0.07339 2.7118 0 -0.11495 0 -1.5107 0.19972 0.21574 -1.35276
ILE_67 -6.22304 0.42312 2.12601 -0.56839 0.35704 0.09248 0.4362 -1.7275 -0 -0 0.04375 0.19752 0 0 0 0 0 0.03154 -0.07826 0.22729 1.15044 0 -0.66922 0 0.73287 -0.34169 0.46822 -3.32162
GLY_68 -3.52453 0.27044 4.03287 -0.00212 0 0 1.79843 -2.05811 -0.00025 -0.00186 -1.32944 -0.38686 0 0 0 0 0 0.01055 -0.08325 0 0 0 -1.43727 0 0.83697 0.08808 0.36978 -1.41656
GLY_69 -2.75291 0.18697 3.52979 -4e-05 0 0 1.50469 -1.71196 -0 -0 -0.85797 -0.37447 0 0 0 0 0 0.013 -0.09974 0 0 0 -0.01482 0 0.83697 0.94651 0.13842 1.34445
ALA_70 -3.65189 0.18667 3.61509 -0.02254 0 0 1.27926 -1.98367 -0 -0 -0.94713 -0.3626 0 0 0 0 0 0.04241 -0.06103 0 0 0 -0.30233 0 1.8394 0.4076 0.14053 0.17977
GLN_71 -7.12757 0.40968 6.33643 -0.60012 0.22056 1.00537 2.28877 -3.35584 -0.01006 -0.07653 -1.564 -2.31296 0 0 0 0 0 0.05542 -0.04199 0.04782 0 4.32299 -0.09067 0 -0.18838 -0.39864 0.1644 -0.91533
ASN_72 -8.03185 0.47009 6.99154 -0.17404 0.01857 0.25769 3.72996 -3.77104 -0.01007 -0.07657 -2.83188 -0.31726 0 0 0 0 0 0.01642 0.08181 0.04526 0 1.46695 0.3711 0 -0.93687 -0.05873 0.27388 -2.48501
ARG_73 -5.32287 0.31598 6.23919 -0.7288 0.09492 0.46656 2.38107 -2.99104 -0.00025 -0.00186 -2.12815 0.30625 0 0 0 0 0 0.00709 0.05167 0.01525 1.44717 0 -0.05024 0 -1.2888 -0.10306 0.33795 -0.95198
SER_74 -3.91198 0.19978 4.82366 -0.02803 0 0.06522 2.2512 -2.28257 -0 -0 -2.04338 -0.58032 0 0 0 0 0 0.00659 -0.0036 0.00051 0.70084 0 0.335 0.60009 -0.77834 -0.03598 0.23694 -0.44437
TYR_75 -10.1748 0.77582 5.8369 -0.53808 0.08343 0.24558 4.15919 -3.68801 -0.0094 -0.06478 -3.81137 -0.30694 0 0 -0.75492 0 0 0.01041 -0.01685 0.01559 0 3.05317 0.02373 0.00023 1.2797 0.00522 0.40765 -3.46857
SER_76 -5.65884 0.33877 6.1924 -0.02371 0 0.02306 3.34692 -2.99489 -0 -0 -3.64073 -0.32594 0 0 0 -0.56491 0 0.03677 0.07751 0.03627 0.50442 0 0.2914 0.60604 -0.77834 -0.15942 0.52505 -2.16817
LYS_77 -3.94764 0.16651 4.83454 -0.29598 0.02543 0.12671 2.07592 -2.22982 -0 -0 -2.09787 -0.00128 0 0 0 0 0 0.02796 0.04333 0.00695 1.76737 0 0.03593 0 -1.5107 -0.2069 0.26676 -0.91279
LEU_78 -6.60015 0.53729 4.23963 -0.70259 0.21954 0.26603 2.52402 -2.58614 -0 -0 -2.128 0.14743 0 0 0 0 0 0.00589 0.04388 0.15242 0.74707 0 -0.17305 0 0.18072 -0.04061 0.2786 -2.88801
LEU_79 -8.3171 0.59583 3.54863 -0.49729 0.29633 0.12079 2.56068 -2.68374 -0 -0 -2.22167 0.23503 0 0 0 0 0 0.00826 0.04345 0.02858 0.34819 0 -0.2859 0 0.18072 -0.02862 0.43582 -5.63201
CYS_80 -6.31213 0.36913 4.77169 -0.0479 0 0.01657 2.68417 -2.51058 -0.01665 -0.13159 -3.05211 -0.06137 0 0 0 0 0 0.02074 0.14248 0.00439 0.27828 0 0.29563 0 3.6196 -0.03656 0.45493 0.48871
GLY_81 -3.77671 0.22457 4.74591 -5e-05 0 0 2.48404 -2.39759 -0 -0 -2.12063 -0.4149 0 0 0 0 0 0.00756 -0.08266 0 0 0 0.23413 0 0.83697 0.65164 0.276 0.66829
LEU_82 -7.16183 0.42952 4.73402 -0.47611 0.19207 0.11136 2.58415 -2.76369 -0.0006 -0.00232 -2.91315 0.24518 0 0 0 0 0 0.0016 0.0396 0.06296 0.38301 0 -0.26238 0 0.18072 0.39765 0.24864 -3.96959
LEU_83 -8.21039 0.45557 4.18999 -0.46328 0.17994 0.10546 3.26327 -2.93408 -0 -0 -3.31163 0.2054 0 0 0 0 0 0.00034 0.08127 0.1718 0.39368 0 -0.26939 0 0.18072 -0.26747 0.33754 -5.89126
ALA_84 -4.76265 0.39571 4.11849 -0.02258 0 0 2.20943 -2.53387 -0 -0 -1.81558 -0.34027 0 0 0 0 0 0.00283 -0.03916 0 0 0 -0.1857 0 1.8394 -0.31241 0.29459 -1.15178
GLU_85 -3.33047 0.13141 3.91139 -0.21799 0.03003 0.31488 1.33535 -1.77461 -0 -0 -0.98974 -0.59256 0 0 0 0 0 0.0047 -0.04606 0.00817 0 3.11425 -0.24899 0 -2.7348 -0.29824 0.30868 -1.0746
ARG_86 -5.31649 0.24973 5.38931 -0.692 0.2665 0.39852 2.71281 -2.21527 -0.01416 -0.07189 -2.52826 0.29331 0 0 0 -1.6614 0 0.02199 -0.04691 0.17991 2.04213 0 -0.04975 0 -1.2888 0.11059 0.56431 -1.65582
LEU_87 -7.7254 0.77225 1.0258 -0.52048 0.25696 0.15201 1.55386 -1.70496 -0.02045 -0.08847 -0.74899 0.09733 0 0 0 0 0 0.04075 -0.03668 0.2958 0.28697 0 -0.06731 0 0.18072 0.02656 0.6111 -5.61262
ARG_88 -2.70491 0.30349 2.98696 -0.47212 0.07849 0.29484 1.04219 -1.43022 -0.00192 -0.00524 -0.81461 -0.14221 0 0 0 0 0 0.02691 -0.11032 0.01325 1.71876 0 -0.15495 0 -1.2888 -0.32304 0.29714 -0.68633
ILE_89 -8.66449 0.85614 2.6116 -0.50539 0.50636 0.12602 1.43076 -2.43909 -0.03649 -0.21775 -0.46176 -0.04414 0 0 0 0 0 0.04877 -0.01805 0.03245 0.32435 0 -0.64615 0 0.73287 -0.33909 0.36987 -6.33323
SER_90 -3.68984 0.75946 4.0416 -0.03275 0.00047 0.05801 2.19937 -1.90321 -0.00205 -0.00591 -1.67347 -0.89116 0 0 -0.55561 0 0 0.07823 -0.01284 0.04813 0.74012 0 0.07252 0.60458 -0.77834 -0.50345 1.12993 -0.31622
PRO_91 -4.33992 0.7629 2.55757 -0.06987 0 0.04317 1.45215 -1.23874 -0 -0 0.13994 0.61594 0 0 0 0 0 0.018 -0.23058 0.01687 0.28653 0 -0.65 0 -2.4119 -0.23495 0.98223 -2.30066
ASP_92 -3.27315 0.35013 3.71585 -0.12069 0.01724 0.37323 1.50338 -1.61299 -0.00013 -0.00067 -1.02142 -0.38651 0 0 -0.94738 0 0 0.02175 -0.07397 0.01159 0 2.07624 -0.11728 0 -2.3716 0.04353 0.28652 -1.52633
ARG_93 -8.89178 0.88301 7.05686 -1.02852 0.34495 0.82071 3.25944 -3.20447 -0.0169 -0.13788 -5.08672 -0.18655 0 0 -0.39177 -0.73164 0 0.01797 -0.03186 0.08337 2.99164 0 -0.2235 0 -1.2888 -0.00756 0.60734 -5.16265
VAL_94 -6.72815 0.63165 1.24793 -0.27623 0.21135 0.05954 1.6391 -1.8539 -0 -0 -0.63247 -0.23491 0 0 0 0 0 0.04502 0.03796 0.00018 0.31651 0 -0.80077 0 1.9342 -0.21139 0.5613 -4.05309
TYR_95 -5.46772 0.39275 3.7534 -0.97829 0.10987 0.22095 2.30169 -2.34238 -0.03386 -0.16696 -2.64697 -0.47109 0 0 0 -0.36099 0 0.01979 -0.04106 0.11474 0 2.3162 -0.11946 0.03742 1.2797 -0.16128 0.32894 -1.91463
ILE_96 -8.17332 0.55409 0.93099 -0.52164 0.15651 0.1506 0.46507 -1.87319 -0.00961 -0.07053 -0.10604 0.02782 0 0 0 0 0 0.01059 0.21366 0.37944 3.30717 0 -0.77446 0 0.73287 -0.15244 0.44237 -4.31005
ASN_97 -5.78744 0.65241 4.37913 -0.17576 0.00223 0.25383 2.69803 -2.48994 -0.01056 -0.04258 -3.70865 -0.46935 0 0 0 -0.36099 0 0.00843 -0.02324 0.06761 0 2.09806 0.2089 0 -0.93687 -0.17273 0.53218 -3.27731
TYR_98 -9.34497 0.71526 2.21771 -0.60924 0.04973 0.32059 1.56947 -2.30124 -0.0135 -0.05915 -0.91574 -0.19518 0 0 0 -0.56491 0 0.00612 0.03745 0.00148 0 1.92853 -0.15176 0.03848 1.2797 -0.08319 0.45315 -5.62121
TYR_99 -7.57004 0.60316 4.70323 -0.6548 0.09548 0.37485 2.13923 -2.6411 -0 -0 -1.9039 -0.17414 0 0 0 0 0 0.00546 0.09068 0.0686 0 1.99338 -0.10913 0.00016 1.2797 -0.16705 0.49753 -1.3687
ASP_100 -2.30542 0.03197 2.43442 -0.20471 0.02787 0.65233 0.49538 -1.06435 -0.03152 -0.21448 0.71572 -1.12336 0 0 0 0 0 0.03097 0.10791 0.00352 0 1.90931 -0.80141 0 -2.3716 -0.2307 0.65578 -1.28238
MET_101 -6.39363 0.32513 4.94678 -0.45391 0.12082 0.05537 1.90133 -2.25066 -0.00617 -0.03323 -0.77319 0.06079 0 0 0 0 0 0.0303 0.14957 0.04596 1.46865 0 -0.02135 0 0.60916 -0.2635 0.59055 0.10877
ASN_102 -2.92671 0.38088 2.5339 -0.1614 0.00835 0.21341 1.09035 -1.31828 -0 -0 -0.61428 -0.63842 0 0 -1.01875 0 0 0.06728 0.14955 0.00302 0 2.30456 -0.26296 0 -0.93687 -0.10182 0.60968 -0.61851
GLU_103 -2.6302 0.24653 2.08183 -0.22503 0.03847 0.34781 1.00564 -1.06472 -0.0004 -0.00437 -0.63154 -0.56385 0 0 -1.01875 0 0 0.02915 0.04295 0.00265 0 2.87484 -0.17906 0 -2.7348 0.00156 0.6599 -1.72141
SER_104 -2.18204 0.15569 2.66067 -0.0308 0.00198 0.05143 1.40668 -1.34216 -0 -1e-05 -0.80172 -1.00427 0 0 0 0 0 0.0251 0.00362 0.00036 0.27428 0 -0.30305 0.60154 -0.77834 -0.34174 0.65591 -0.94688
TRP_105 -3.55803 0.17049 3.53509 -0.95412 0.08442 0.33874 1.83852 -1.77003 -0 -0 -1.01589 -0.38954 0 0 0 0 0 0.05231 -0.06736 0.00144 0 1.93289 0.12785 0 1.6906 -0.55438 0.37981 1.8428
GLN_106 -4.38695 0.28372 5.54955 -0.77818 0.11357 0.81127 2.29902 -2.48162 -0.00411 -0.05445 -2.31426 -0.90006 0 0 0 -0.68601 0 0.01157 -0.06866 0.00467 0 3.0567 -0.26342 0 -0.18838 -0.39298 0.23446 -0.15455
ALA_107 -3.42435 0.26846 3.3622 -0.02289 0 0 2.09768 -1.9839 -0.0004 -0.00437 -1.98172 -0.35406 0 0 0 0 0 0.01451 -0.05867 0 0 0 -0.29232 0 1.8394 -0.49116 0.22219 -0.8094
ILE_108 -6.18467 0.3915 5.31028 -0.65029 0.44015 0.14162 2.7706 -2.88947 -0.00625 -0.0462 -2.77185 0.28424 0 0 0 0 0 0.019 0.01459 0.04894 0.66349 0 -0.46487 0 0.73287 -0.28522 0.28819 -2.19334
TRP_109 -12.022 1.14879 5.75305 -1.35603 0.118 0.62987 4.1148 -3.90827 -0 -0 -3.46562 -0.37812 0 0 0 0 0 0.0234 -0.01913 0.01384 0 1.81635 -0.38215 0 1.6906 0.15457 0.52216 -5.54587
ASP_110 -4.32844 0.34554 5.71851 -0.11835 0.01714 0.37071 1.79088 -2.55068 -0 -0 -2.53979 -0.22581 0 0 0 -0.68601 0 0.01026 -0.04894 0.0446 0 2.27889 -0.23127 0 -2.3716 0.00079 0.56572 -1.95784
ALA_111 -2.97523 0.23568 2.70892 -0.02361 0 0 1.2304 -1.49043 -0 -0 -0.85536 -0.31132 0 0 0 0 0 0.0035 0.07365 0 0 0 0.21856 0 1.8394 0.02146 0.5233 1.19893
GLU_112 -3.8142 0.15601 3.30236 -0.21427 0.04236 0.33056 1.12598 -1.5939 -0 -0 -0.99844 -0.51552 0 0 0 0 0 0.0264 0.00782 0.03001 0 2.92876 -0.09115 0 -2.7348 0.39048 0.48938 -1.13216
ILE_113 -7.39956 0.85199 2.74072 -0.48133 0.42438 0.08548 2.29432 -2.11931 -0 -0 -0.97482 0.22368 0 0 0 0 0 0.00595 0.17527 0.01485 0.45297 0 -0.53562 0 0.73287 0.50958 0.55992 -2.43867
ALA_114 -4.08769 0.8509 2.69528 -0.02147 0 0 1.79054 -1.87464 -0.01313 -0.13082 -1.67275 -0.33756 0 0 0 0 0 0.00786 -0.05254 0 0 0 -0.29582 0 1.8394 1.04862 1.56499 1.31119
PRO_115 -4.09037 0.99304 3.10013 -0.07664 1e-05 0.04659 0.56502 -1.22324 -0 -0 -0.28019 0.60765 0 0 0 0 0 0.03926 -0.16577 0.00505 0.32028 0 -0.45207 0 -2.4119 0.7079 1.57149 -0.74378
GLN_116 -4.25406 0.60048 4.2987 -0.28413 0.03757 0.25545 2.1233 -2.19075 -0 -0 -2.16089 -0.80866 0 0 0 0 0 0.04084 -0.00654 0.06698 0 2.89709 0.06398 0 -0.18838 0.86084 0.69283 2.04465
MET_117 -7.40667 0.66588 4.50241 -0.45807 0.21035 0.16623 2.10036 -2.33758 -0.02191 -0.16419 -1.31114 -0.26884 0 0 0 0 0 0.01531 -0.06367 0.08221 2.24374 0 -0.06611 0 0.60916 0.81427 0.48962 -0.19864
GLU_118 -2.94336 0.28759 3.73239 -0.57877 0.2134 1.53469 0.54632 -1.67209 -0.00689 -0.08463 0.03543 -3.0878 0 0 0 0 0 0.00773 -0.07326 0.02259 0 3.30322 -0.2107 0 -2.7348 -0.37009 0.28895 -1.79008
ALA_119 -2.56404 0.39518 2.22941 -0.02825 0.00734 0 1.17436 -1.30351 -0 -0 -1.1557 -0.42189 0 0 0 0 0 0.00299 0.01635 0 0 0 0.30222 0 1.8394 -0.4261 0.28892 0.35666
LEU_120 -5.78777 0.55927 3.51895 -0.47473 0.17708 0.0857 1.8643 -2.09805 -0.02191 -0.16419 -0.0909 0.29959 0 0 0 0 0 0.00177 0.03769 0.06635 0.3907 0 -0.22007 0 0.18072 -0.39612 0.29646 -1.77516
ILE_121 -1.78905 0.27035 1.21056 -0.56143 0.23359 0.16209 0.22394 -0.60444 -0 -0 0.43483 0.20693 0 0 0 0 0 0.01601 0.01786 0.02337 1.53551 0 0.03386 0 0.73287 -0.37823 0.39247 2.16108
LYS_122 -2.92326 0.42264 2.04872 -0.2941 0.02677 0.15047 0.45963 -1.01386 -0 -0 0.04426 -0.31142 0 0 0 0 0 0.01542 -0.01361 0.00565 2.43289 0 -0.08319 0 -1.5107 0.04516 0.33845 -0.16009
LYS_123 -3.41886 0.43188 2.43471 -0.30337 0.03428 0.1345 0.15457 -0.90437 -0 -0 -0.01343 0.07125 0 0 0 0 0 0.00852 -0.00231 0.05326 1.94235 0 -0.05891 0 -1.5107 -0.04158 0.73664 -0.25154
PRO_124 -4.70248 0.81179 1.78332 -0.19197 0.00401 0.13973 1.01465 -0.78252 -0 -0 0.26036 -0.00748 0 0 0 0 0 0.00422 -0.04219 0.00774 0.83492 0 -0.96773 0 -2.4119 -0.60296 0.83105 -4.01744
GLY_125 -0.94923 0.02288 0.87011 -7e-05 0 0 0.12683 -0.46104 -0 -0 -0.02174 -0.40252 0 0 0 0 0 0.01558 -0.06358 0 0 0 0.18011 0 0.83697 0.07222 0.26881 0.49533
TYR_126 -5.09253 0.49038 1.69116 -1.21633 0.21938 0.7855 1.42296 -1.34576 -0 -0 -0.13002 -0.35726 0 0 0 0 0 0.22751 0.06506 0.09169 0 1.54577 -0.34784 0.00267 1.2797 0.32306 0.2839 -0.061
SER_127 -3.92257 0.46565 2.36912 -0.03002 9e-05 0.05289 1.23907 -1.45036 -0 -0 -0.35081 -1.14078 0 0 -0.87202 -0.13712 0 0.04313 -0.02804 0.00518 0.41966 0 -0.15829 0.63501 -0.77834 -0.04438 0.52497 -3.15797
MET_128 -6.39458 0.77581 2.5203 -0.69308 0.19313 0.29765 1.20841 -1.58692 -0 -0 0.11368 -0.33404 0 0 0 0 0 0.04924 -0.06119 0.02781 2.1358 0 0.18096 0 0.60916 -0.18652 0.54383 -0.60055
ASN:CtermProteinFull_129 -3.15628 0.53565 4.0054 -0.20173 0.04466 0.3884 1.35474 -1.75258 -0.00411 -0.05445 -0.96258 -0.53305 0 0 -0.87202 -0.13712 0 1.15864 0 0.00228 0 1.95728 0 0 -0.93687 -0.27747 0.5265 1.08529
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.19247 0 0 0 0 0 0 0 0 0 4.19247
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700657 DOMAINID 690998 MODEL 3 MIF_ydce_c_term_new.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 73.709
ATOM      1  N   PRO A   1       8.492  -2.094   1.981  1.00  0.150          N  
ATOM      2  CA  PRO A   1       8.753  -0.959   1.110  1.00  0.050          C  
ATOM      3  C   PRO A   1       7.768  -0.893  -0.042  1.00  0.040          C  
ATOM      4  O   PRO A   1       7.796  -1.766  -0.909  1.00  0.070          O  
ATOM      5  CB  PRO A   1      10.183  -1.224   0.638  1.00  0.080          C  
ATOM      6  CG  PRO A   1      10.378  -2.689   0.711  1.00  0.080          C  
ATOM      7  CD  PRO A   1       9.499  -3.152   1.833  1.00  0.080          C  
ATOM      8  HA  PRO A   1       8.701  -0.040   1.701  1.00  0.060          H  
ATOM      9 1HB  PRO A   1      10.316  -0.833  -0.381  1.00  0.090          H  
ATOM     10 2HB  PRO A   1      10.894  -0.705   1.281  1.00  0.090          H  
ATOM     11 1HG  PRO A   1      10.103  -3.150  -0.251  1.00  0.090          H  
ATOM     12 2HG  PRO A   1      11.440  -2.920   0.881  1.00  0.090          H  
ATOM     13 1HD  PRO A   1       9.031  -4.068   1.564  1.00  0.090          H  
ATOM     14 2HD  PRO A   1      10.074  -3.253   2.765  1.00  0.090          H  
ATOM     15 1H   PRO A   1       7.616  -2.789   1.424  1.00  0.090          H  
ATOM     16 2H   PRO A   1       8.161  -2.135   2.835  1.00  0.090          H  
ATOM     17  N   MET A   2       6.921   0.156  -0.030  1.00  0.040          N  
ATOM     18  CA  MET A   2       5.815   0.415  -0.961  1.00  0.070          C  
ATOM     19  C   MET A   2       4.485   0.359  -0.218  1.00  0.050          C  
ATOM     20  O   MET A   2       3.764  -0.648  -0.227  1.00  0.050          O  
ATOM     21  CB  MET A   2       5.807  -0.518  -2.171  1.00  0.090          C  
ATOM     22  CG  MET A   2       4.713  -0.217  -3.199  1.00  0.090          C  
ATOM     23  SD  MET A   2       4.862   1.435  -3.861  1.00  0.090          S  
ATOM     24  CE  MET A   2       6.337   1.339  -4.843  1.00  0.090          C  
ATOM     25  H   MET A   2       7.013   0.866   0.693  1.00  0.050          H  
ATOM     26  HA  MET A   2       5.911   1.431  -1.331  1.00  0.080          H  
ATOM     27 1HB  MET A   2       6.761  -0.490  -2.674  1.00  0.100          H  
ATOM     28 2HB  MET A   2       5.650  -1.517  -1.838  1.00  0.100          H  
ATOM     29 1HG  MET A   2       4.787  -0.927  -4.019  1.00  0.100          H  
ATOM     30 2HG  MET A   2       3.724  -0.327  -2.749  1.00  0.100          H  
ATOM     31 1HE  MET A   2       6.536   2.310  -5.267  1.00  0.100          H  
ATOM     32 2HE  MET A   2       7.184   1.055  -4.234  1.00  0.100          H  
ATOM     33 3HE  MET A   2       6.202   0.610  -5.642  1.00  0.100          H  
ATOM     34  N   PHE A   3       4.177   1.471   0.447  1.00  0.030          N  
ATOM     35  CA  PHE A   3       2.936   1.618   1.194  1.00  0.020          C  
ATOM     36  C   PHE A   3       2.026   2.654   0.563  1.00  0.020          C  
ATOM     37  O   PHE A   3       2.398   3.823   0.410  1.00  0.070          O  
ATOM     38  CB  PHE A   3       3.202   1.988   2.643  1.00  0.030          C  
ATOM     39  CG  PHE A   3       1.940   2.142   3.429  1.00  0.030          C  
ATOM     40  CD1 PHE A   3       1.061   1.076   3.568  1.00  0.030          C  
ATOM     41  CD2 PHE A   3       1.623   3.337   4.023  1.00  0.030          C  
ATOM     42  CE1 PHE A   3      -0.101   1.205   4.247  1.00  0.030          C  
ATOM     43  CE2 PHE A   3       0.455   3.466   4.721  1.00  0.030          C  
ATOM     44  CZ  PHE A   3      -0.416   2.400   4.826  1.00  0.030          C  
ATOM     45  H   PHE A   3       4.855   2.237   0.419  1.00  0.040          H  
ATOM     46  HA  PHE A   3       2.413   0.664   1.173  1.00  0.020          H  
ATOM     47 1HB  PHE A   3       3.816   1.237   3.108  1.00  0.040          H  
ATOM     48 2HB  PHE A   3       3.747   2.928   2.673  1.00  0.040          H  
ATOM     49  HD1 PHE A   3       1.302   0.128   3.107  1.00  0.040          H  
ATOM     50  HD2 PHE A   3       2.304   4.181   3.929  1.00  0.040          H  
ATOM     51  HE1 PHE A   3      -0.779   0.357   4.330  1.00  0.040          H  
ATOM     52  HE2 PHE A   3       0.204   4.416   5.190  1.00  0.040          H  
ATOM     53  HZ  PHE A   3      -1.351   2.511   5.377  1.00  0.040          H  
ATOM     54  N   ILE A   4       0.836   2.216   0.185  1.00  0.040          N  
ATOM     55  CA  ILE A   4      -0.111   3.085  -0.490  1.00  0.040          C  
ATOM     56  C   ILE A   4      -1.388   3.337   0.320  1.00  0.040          C  
ATOM     57  O   ILE A   4      -2.028   2.399   0.800  1.00  0.050          O  
ATOM     58  CB  ILE A   4      -0.462   2.502  -1.878  1.00  0.060          C  
ATOM     59  CG1 ILE A   4       0.868   2.365  -2.728  1.00  0.060          C  
ATOM     60  CG2 ILE A   4      -1.496   3.446  -2.591  1.00  0.060          C  
ATOM     61  CD1 ILE A   4       0.747   1.553  -3.994  1.00  0.060          C  
ATOM     62  H   ILE A   4       0.622   1.228   0.359  1.00  0.050          H  
ATOM     63  HA  ILE A   4       0.372   4.038  -0.652  1.00  0.050          H  
ATOM     64  HB  ILE A   4      -0.886   1.503  -1.763  1.00  0.070          H  
ATOM     65 1HG1 ILE A   4       1.207   3.339  -2.998  1.00  0.070          H  
ATOM     66 2HG1 ILE A   4       1.632   1.890  -2.119  1.00  0.070          H  
ATOM     67 1HG2 ILE A   4      -1.750   3.052  -3.568  1.00  0.070          H  
ATOM     68 2HG2 ILE A   4      -2.412   3.519  -2.005  1.00  0.070          H  
ATOM     69 3HG2 ILE A   4      -1.063   4.444  -2.706  1.00  0.070          H  
ATOM     70 1HD1 ILE A   4       1.717   1.519  -4.497  1.00  0.070          H  
ATOM     71 2HD1 ILE A   4       0.436   0.535  -3.742  1.00  0.070          H  
ATOM     72 3HD1 ILE A   4       0.021   1.999  -4.663  1.00  0.070          H  
ATOM     73  N   VAL A   5      -1.747   4.624   0.471  1.00  0.030          N  
ATOM     74  CA  VAL A   5      -2.978   5.021   1.168  1.00  0.030          C  
ATOM     75  C   VAL A   5      -3.970   5.734   0.254  1.00  0.020          C  
ATOM     76  O   VAL A   5      -3.733   6.872  -0.141  1.00  0.020          O  
ATOM     77  CB  VAL A   5      -2.660   6.032   2.308  1.00  0.040          C  
ATOM     78  CG1 VAL A   5      -3.959   6.483   3.051  1.00  0.040          C  
ATOM     79  CG2 VAL A   5      -1.683   5.444   3.259  1.00  0.040          C  
ATOM     80  H   VAL A   5      -1.121   5.331   0.071  1.00  0.040          H  
ATOM     81  HA  VAL A   5      -3.456   4.131   1.565  1.00  0.040          H  
ATOM     82  HB  VAL A   5      -2.230   6.906   1.868  1.00  0.050          H  
ATOM     83 1HG1 VAL A   5      -3.699   7.209   3.821  1.00  0.050          H  
ATOM     84 2HG1 VAL A   5      -4.659   6.948   2.354  1.00  0.050          H  
ATOM     85 3HG1 VAL A   5      -4.438   5.631   3.515  1.00  0.050          H  
ATOM     86 1HG2 VAL A   5      -1.442   6.171   4.033  1.00  0.050          H  
ATOM     87 2HG2 VAL A   5      -2.106   4.561   3.709  1.00  0.050          H  
ATOM     88 3HG2 VAL A   5      -0.772   5.177   2.718  1.00  0.050          H  
ATOM     89  N   ASN A   6      -5.121   5.127   0.000  1.00  0.030          N  
ATOM     90  CA  ASN A   6      -6.141   5.745  -0.833  1.00  0.040          C  
ATOM     91  C   ASN A   6      -7.281   6.235   0.084  1.00  0.040          C  
ATOM     92  O   ASN A   6      -7.899   5.444   0.812  1.00  0.060          O  
ATOM     93  CB  ASN A   6      -6.600   4.770  -1.905  1.00  0.050          C  
ATOM     94  CG  ASN A   6      -5.520   4.335  -2.872  1.00  0.050          C  
ATOM     95  OD1 ASN A   6      -4.817   5.143  -3.486  1.00  0.050          O  
ATOM     96  ND2 ASN A   6      -5.397   3.038  -3.034  1.00  0.050          N  
ATOM     97  H   ASN A   6      -5.306   4.180   0.342  1.00  0.040          H  
ATOM     98  HA  ASN A   6      -5.727   6.626  -1.319  1.00  0.050          H  
ATOM     99 1HB  ASN A   6      -7.030   3.882  -1.438  1.00  0.060          H  
ATOM    100 2HB  ASN A   6      -7.365   5.251  -2.499  1.00  0.060          H  
ATOM    101 1HD2 ASN A   6      -4.724   2.669  -3.676  1.00  0.060          H  
ATOM    102 2HD2 ASN A   6      -5.993   2.408  -2.534  1.00  0.060          H  
ATOM    103  N   THR A   7      -7.526   7.546   0.109  1.00  0.030          N  
ATOM    104  CA  THR A   7      -8.512   8.079   1.057  1.00  0.040          C  
ATOM    105  C   THR A   7      -9.409   9.209   0.565  1.00  0.040          C  
ATOM    106  O   THR A   7      -9.026  10.008  -0.293  1.00  0.020          O  
ATOM    107  CB  THR A   7      -7.803   8.536   2.344  1.00  0.050          C  
ATOM    108  OG1 THR A   7      -8.789   8.980   3.265  1.00  0.050          O  
ATOM    109  CG2 THR A   7      -6.799   9.672   2.073  1.00  0.050          C  
ATOM    110  H   THR A   7      -7.007   8.178  -0.514  1.00  0.040          H  
ATOM    111  HA  THR A   7      -9.177   7.260   1.334  1.00  0.050          H  
ATOM    112  HB  THR A   7      -7.275   7.687   2.777  1.00  0.060          H  
ATOM    113  HG1 THR A   7      -9.314   8.200   3.584  1.00  0.060          H  
ATOM    114 1HG2 THR A   7      -6.323   9.961   3.004  1.00  0.060          H  
ATOM    115 2HG2 THR A   7      -6.040   9.330   1.368  1.00  0.060          H  
ATOM    116 3HG2 THR A   7      -7.319  10.530   1.655  1.00  0.060          H  
ATOM    117  N   ASN A   8     -10.577   9.335   1.208  1.00  0.050          N  
ATOM    118  CA  ASN A   8     -11.528  10.413   0.955  1.00  0.050          C  
ATOM    119  C   ASN A   8     -11.281  11.641   1.849  1.00  0.050          C  
ATOM    120  O   ASN A   8     -12.069  12.591   1.862  1.00  0.060          O  
ATOM    121  CB  ASN A   8     -12.947   9.882   1.070  1.00  0.070          C  
ATOM    122  CG  ASN A   8     -13.254   9.327   2.427  1.00  0.070          C  
ATOM    123  OD1 ASN A   8     -12.287   9.013   3.163  1.00  0.070          O  
ATOM    124  ND2 ASN A   8     -14.532   9.191   2.768  1.00  0.070          N  
ATOM    125  H   ASN A   8     -10.816   8.641   1.913  1.00  0.060          H  
ATOM    126  HA  ASN A   8     -11.400  10.745  -0.073  1.00  0.060          H  
ATOM    127 1HB  ASN A   8     -13.653  10.682   0.844  1.00  0.080          H  
ATOM    128 2HB  ASN A   8     -13.096   9.106   0.323  1.00  0.080          H  
ATOM    129 1HD2 ASN A   8     -14.812   8.810   3.682  1.00  0.080          H  
ATOM    130 2HD2 ASN A   8     -15.254   9.468   2.128  1.00  0.080          H  
ATOM    131  N   VAL A   9     -10.155  11.631   2.555  1.00  0.050          N  
ATOM    132  CA  VAL A   9      -9.711  12.765   3.343  1.00  0.050          C  
ATOM    133  C   VAL A   9      -9.167  13.812   2.367  1.00  0.040          C  
ATOM    134  O   VAL A   9      -8.378  13.452   1.493  1.00  0.040          O  
ATOM    135  CB  VAL A   9      -8.634  12.336   4.366  1.00  0.070          C  
ATOM    136  CG1 VAL A   9      -8.002  13.526   5.086  1.00  0.070          C  
ATOM    137  CG2 VAL A   9      -9.308  11.491   5.404  1.00  0.070          C  
ATOM    138  H   VAL A   9      -9.592  10.778   2.539  1.00  0.060          H  
ATOM    139  HA  VAL A   9     -10.557  13.122   3.910  1.00  0.060          H  
ATOM    140  HB  VAL A   9      -7.849  11.781   3.864  1.00  0.080          H  
ATOM    141 1HG1 VAL A   9      -7.272  13.170   5.804  1.00  0.080          H  
ATOM    142 2HG1 VAL A   9      -7.500  14.169   4.361  1.00  0.080          H  
ATOM    143 3HG1 VAL A   9      -8.766  14.087   5.608  1.00  0.080          H  
ATOM    144 1HG2 VAL A   9      -8.590  11.181   6.137  1.00  0.080          H  
ATOM    145 2HG2 VAL A   9     -10.078  12.082   5.889  1.00  0.080          H  
ATOM    146 3HG2 VAL A   9      -9.762  10.618   4.943  1.00  0.080          H  
ATOM    147  N   PRO A  10      -9.569  15.094   2.466  1.00  0.040          N  
ATOM    148  CA  PRO A  10      -9.126  16.186   1.616  1.00  0.040          C  
ATOM    149  C   PRO A  10      -7.624  16.332   1.621  1.00  0.030          C  
ATOM    150  O   PRO A  10      -6.998  16.170   2.665  1.00  0.030          O  
ATOM    151  CB  PRO A  10      -9.779  17.410   2.277  1.00  0.060          C  
ATOM    152  CG  PRO A  10     -11.000  16.869   2.968  1.00  0.060          C  
ATOM    153  CD  PRO A  10     -10.608  15.498   3.453  1.00  0.060          C  
ATOM    154  HA  PRO A  10      -9.506  16.029   0.604  1.00  0.050          H  
ATOM    155 1HB  PRO A  10      -9.073  17.891   2.968  1.00  0.070          H  
ATOM    156 2HB  PRO A  10     -10.029  18.153   1.503  1.00  0.070          H  
ATOM    157 1HG  PRO A  10     -11.299  17.541   3.790  1.00  0.070          H  
ATOM    158 2HG  PRO A  10     -11.844  16.837   2.262  1.00  0.070          H  
ATOM    159 1HD  PRO A  10     -10.207  15.538   4.471  1.00  0.070          H  
ATOM    160 2HD  PRO A  10     -11.516  14.882   3.362  1.00  0.070          H  
ATOM    161  N   ARG A  11      -7.023  16.702   0.486  1.00  0.020          N  
ATOM    162  CA  ARG A  11      -5.566  16.884   0.466  1.00  0.020          C  
ATOM    163  C   ARG A  11      -5.133  17.950   1.464  1.00  0.030          C  
ATOM    164  O   ARG A  11      -4.049  17.884   2.036  1.00  0.030          O  
ATOM    165  CB  ARG A  11      -5.103  17.243  -0.938  1.00  0.030          C  
ATOM    166  CG  ARG A  11      -5.515  18.615  -1.452  1.00  0.030          C  
ATOM    167  CD  ARG A  11      -5.190  18.764  -2.890  1.00  0.030          C  
ATOM    168  NE  ARG A  11      -6.056  17.913  -3.732  1.00  0.030          N  
ATOM    169  CZ  ARG A  11      -5.904  17.725  -5.069  1.00  0.030          C  
ATOM    170  NH1 ARG A  11      -4.919  18.319  -5.721  1.00  0.030          N  
ATOM    171  NH2 ARG A  11      -6.750  16.942  -5.727  1.00  0.030          N  
ATOM    172  H   ARG A  11      -7.573  16.819  -0.384  1.00  0.020          H  
ATOM    173  HA  ARG A  11      -5.094  15.948   0.755  1.00  0.020          H  
ATOM    174 1HB  ARG A  11      -4.020  17.172  -0.998  1.00  0.030          H  
ATOM    175 2HB  ARG A  11      -5.518  16.524  -1.636  1.00  0.030          H  
ATOM    176 1HG  ARG A  11      -6.592  18.744  -1.336  1.00  0.030          H  
ATOM    177 2HG  ARG A  11      -4.986  19.397  -0.908  1.00  0.030          H  
ATOM    178 1HD  ARG A  11      -5.334  19.803  -3.186  1.00  0.030          H  
ATOM    179 2HD  ARG A  11      -4.154  18.473  -3.053  1.00  0.030          H  
ATOM    180  HE  ARG A  11      -6.848  17.428  -3.262  1.00  0.030          H  
ATOM    181 1HH1 ARG A  11      -4.272  18.918  -5.231  1.00  0.030          H  
ATOM    182 2HH1 ARG A  11      -4.813  18.176  -6.716  1.00  0.030          H  
ATOM    183 1HH2 ARG A  11      -7.510  16.483  -5.234  1.00  0.030          H  
ATOM    184 2HH2 ARG A  11      -6.642  16.802  -6.719  1.00  0.030          H  
ATOM    185  N   ALA A  12      -6.015  18.914   1.711  1.00  0.030          N  
ATOM    186  CA  ALA A  12      -5.796  20.004   2.648  1.00  0.040          C  
ATOM    187  C   ALA A  12      -5.576  19.502   4.074  1.00  0.040          C  
ATOM    188  O   ALA A  12      -4.985  20.199   4.900  1.00  0.050          O  
ATOM    189  CB  ALA A  12      -6.984  20.945   2.623  1.00  0.050          C  
ATOM    190  H   ALA A  12      -6.868  18.923   1.167  1.00  0.040          H  
ATOM    191  HA  ALA A  12      -4.900  20.541   2.337  1.00  0.050          H  
ATOM    192 1HB  ALA A  12      -6.802  21.774   3.306  1.00  0.060          H  
ATOM    193 2HB  ALA A  12      -7.125  21.328   1.614  1.00  0.060          H  
ATOM    194 3HB  ALA A  12      -7.878  20.406   2.937  1.00  0.060          H  
ATOM    195  N   SER A  13      -6.127  18.329   4.380  1.00  0.030          N  
ATOM    196  CA  SER A  13      -6.071  17.728   5.696  1.00  0.030          C  
ATOM    197  C   SER A  13      -4.925  16.732   5.870  1.00  0.020          C  
ATOM    198  O   SER A  13      -4.800  16.126   6.935  1.00  0.020          O  
ATOM    199  CB  SER A  13      -7.395  17.057   6.010  1.00  0.040          C  
ATOM    200  OG  SER A  13      -8.445  17.993   6.102  1.00  0.040          O  
ATOM    201  H   SER A  13      -6.574  17.774   3.653  1.00  0.040          H  
ATOM    202  HA  SER A  13      -5.923  18.529   6.419  1.00  0.040          H  
ATOM    203 1HB  SER A  13      -7.619  16.357   5.218  1.00  0.050          H  
ATOM    204 2HB  SER A  13      -7.316  16.493   6.937  1.00  0.050          H  
ATOM    205  HG  SER A  13      -9.227  17.490   6.333  1.00  0.050          H  
ATOM    206  N   VAL A  14      -4.105  16.513   4.836  1.00  0.020          N  
ATOM    207  CA  VAL A  14      -2.999  15.578   4.986  1.00  0.020          C  
ATOM    208  C   VAL A  14      -1.796  16.414   5.428  1.00  0.020          C  
ATOM    209  O   VAL A  14      -1.309  17.214   4.637  1.00  0.030          O  
ATOM    210  CB  VAL A  14      -2.697  14.842   3.658  1.00  0.030          C  
ATOM    211  CG1 VAL A  14      -1.490  13.889   3.842  1.00  0.030          C  
ATOM    212  CG2 VAL A  14      -3.956  14.051   3.196  1.00  0.030          C  
ATOM    213  H   VAL A  14      -4.221  17.034   3.959  1.00  0.020          H  
ATOM    214  HA  VAL A  14      -3.270  14.844   5.725  1.00  0.020          H  
ATOM    215  HB  VAL A  14      -2.435  15.581   2.896  1.00  0.030          H  
ATOM    216 1HG1 VAL A  14      -1.274  13.386   2.902  1.00  0.030          H  
ATOM    217 2HG1 VAL A  14      -0.611  14.460   4.155  1.00  0.030          H  
ATOM    218 3HG1 VAL A  14      -1.725  13.155   4.592  1.00  0.030          H  
ATOM    219 1HG2 VAL A  14      -3.742  13.550   2.256  1.00  0.030          H  
ATOM    220 2HG2 VAL A  14      -4.222  13.317   3.934  1.00  0.030          H  
ATOM    221 3HG2 VAL A  14      -4.792  14.741   3.059  1.00  0.030          H  
ATOM    222  N   PRO A  15      -1.268  16.241   6.651  1.00  0.030          N  
ATOM    223  CA  PRO A  15      -0.250  17.096   7.232  1.00  0.030          C  
ATOM    224  C   PRO A  15       1.103  17.046   6.547  1.00  0.030          C  
ATOM    225  O   PRO A  15       1.513  16.008   6.012  1.00  0.030          O  
ATOM    226  CB  PRO A  15      -0.165  16.580   8.676  1.00  0.040          C  
ATOM    227  CG  PRO A  15      -0.655  15.147   8.631  1.00  0.040          C  
ATOM    228  CD  PRO A  15      -1.670  15.098   7.504  1.00  0.040          C  
ATOM    229  HA  PRO A  15      -0.626  18.130   7.227  1.00  0.040          H  
ATOM    230 1HB  PRO A  15       0.882  16.659   9.028  1.00  0.050          H  
ATOM    231 2HB  PRO A  15      -0.774  17.214   9.336  1.00  0.050          H  
ATOM    232 1HG  PRO A  15       0.183  14.459   8.515  1.00  0.050          H  
ATOM    233 2HG  PRO A  15      -1.127  14.904   9.594  1.00  0.050          H  
ATOM    234 1HD  PRO A  15      -1.556  14.146   6.968  1.00  0.050          H  
ATOM    235 2HD  PRO A  15      -2.686  15.238   7.914  1.00  0.050          H  
ATOM    236  N   ASP A  16       1.812  18.168   6.627  1.00  0.040          N  
ATOM    237  CA  ASP A  16       3.159  18.272   6.106  1.00  0.040          C  
ATOM    238  C   ASP A  16       4.014  17.209   6.757  1.00  0.040          C  
ATOM    239  O   ASP A  16       3.986  17.043   7.976  1.00  0.040          O  
ATOM    240  CB  ASP A  16       3.784  19.637   6.429  1.00  0.060          C  
ATOM    241  CG  ASP A  16       3.176  20.840   5.691  1.00  0.060          C  
ATOM    242  OD1 ASP A  16       2.383  20.662   4.801  1.00  0.060          O  
ATOM    243  OD2 ASP A  16       3.524  21.939   6.046  1.00  0.060          O  
ATOM    244  H   ASP A  16       1.398  18.988   7.050  1.00  0.050          H  
ATOM    245  HA  ASP A  16       3.142  18.114   5.027  1.00  0.050          H  
ATOM    246 1HB  ASP A  16       3.701  19.818   7.500  1.00  0.070          H  
ATOM    247 2HB  ASP A  16       4.849  19.599   6.197  1.00  0.070          H  
ATOM    248  N   GLY A  17       4.769  16.479   5.951  1.00  0.040          N  
ATOM    249  CA  GLY A  17       5.644  15.442   6.476  1.00  0.040          C  
ATOM    250  C   GLY A  17       4.951  14.100   6.709  1.00  0.030          C  
ATOM    251  O   GLY A  17       5.607  13.134   7.096  1.00  0.030          O  
ATOM    252  H   GLY A  17       4.739  16.654   4.956  1.00  0.050          H  
ATOM    253 1HA  GLY A  17       6.478  15.303   5.787  1.00  0.050          H  
ATOM    254 2HA  GLY A  17       6.075  15.788   7.414  1.00  0.050          H  
ATOM    255  N   PHE A  18       3.654  13.987   6.407  1.00  0.030          N  
ATOM    256  CA  PHE A  18       2.913  12.736   6.619  1.00  0.030          C  
ATOM    257  C   PHE A  18       3.641  11.537   6.006  1.00  0.020          C  
ATOM    258  O   PHE A  18       3.750  10.479   6.631  1.00  0.020          O  
ATOM    259  CB  PHE A  18       1.473  12.875   6.086  1.00  0.040          C  
ATOM    260  CG  PHE A  18       0.570  11.658   6.233  1.00  0.040          C  
ATOM    261  CD1 PHE A  18       0.161  11.223   7.485  1.00  0.040          C  
ATOM    262  CD2 PHE A  18       0.073  10.996   5.128  1.00  0.040          C  
ATOM    263  CE1 PHE A  18      -0.681  10.135   7.614  1.00  0.040          C  
ATOM    264  CE2 PHE A  18      -0.777   9.924   5.267  1.00  0.040          C  
ATOM    265  CZ  PHE A  18      -1.140   9.494   6.504  1.00  0.040          C  
ATOM    266  H   PHE A  18       3.126  14.813   6.100  1.00  0.040          H  
ATOM    267  HA  PHE A  18       2.847  12.566   7.694  1.00  0.040          H  
ATOM    268 1HB  PHE A  18       0.999  13.696   6.577  1.00  0.050          H  
ATOM    269 2HB  PHE A  18       1.512  13.137   5.034  1.00  0.050          H  
ATOM    270  HD1 PHE A  18       0.526  11.739   8.371  1.00  0.050          H  
ATOM    271  HD2 PHE A  18       0.351  11.336   4.140  1.00  0.050          H  
ATOM    272  HE1 PHE A  18      -0.980   9.784   8.598  1.00  0.050          H  
ATOM    273  HE2 PHE A  18      -1.163   9.407   4.393  1.00  0.050          H  
ATOM    274  HZ  PHE A  18      -1.798   8.646   6.603  1.00  0.050          H  
ATOM    275  N   LEU A  19       4.156  11.699   4.789  1.00  0.030          N  
ATOM    276  CA  LEU A  19       4.798  10.583   4.117  1.00  0.030          C  
ATOM    277  C   LEU A  19       6.187  10.291   4.692  1.00  0.030          C  
ATOM    278  O   LEU A  19       6.701   9.172   4.535  1.00  0.030          O  
ATOM    279  CB  LEU A  19       4.933  10.861   2.621  1.00  0.040          C  
ATOM    280  CG  LEU A  19       3.694  10.552   1.761  1.00  0.040          C  
ATOM    281  CD1 LEU A  19       2.580  11.566   2.056  1.00  0.040          C  
ATOM    282  CD2 LEU A  19       4.078  10.549   0.314  1.00  0.040          C  
ATOM    283  H   LEU A  19       4.070  12.596   4.334  1.00  0.040          H  
ATOM    284  HA  LEU A  19       4.178   9.701   4.254  1.00  0.040          H  
ATOM    285 1HB  LEU A  19       5.184  11.911   2.487  1.00  0.050          H  
ATOM    286 2HB  LEU A  19       5.761  10.263   2.236  1.00  0.050          H  
ATOM    287  HG  LEU A  19       3.319   9.588   2.020  1.00  0.050          H  
ATOM    288 1HD1 LEU A  19       1.730  11.343   1.454  1.00  0.050          H  
ATOM    289 2HD1 LEU A  19       2.294  11.523   3.081  1.00  0.050          H  
ATOM    290 3HD1 LEU A  19       2.927  12.569   1.815  1.00  0.050          H  
ATOM    291 1HD2 LEU A  19       3.208  10.307  -0.294  1.00  0.050          H  
ATOM    292 2HD2 LEU A  19       4.457  11.530   0.031  1.00  0.050          H  
ATOM    293 3HD2 LEU A  19       4.853   9.801   0.146  1.00  0.050          H  
ATOM    294  N   SER A  20       6.810  11.285   5.347  1.00  0.030          N  
ATOM    295  CA  SER A  20       8.120  11.094   5.938  1.00  0.040          C  
ATOM    296  C   SER A  20       7.914  10.280   7.198  1.00  0.030          C  
ATOM    297  O   SER A  20       8.678   9.352   7.475  1.00  0.030          O  
ATOM    298  CB  SER A  20       8.784  12.426   6.262  1.00  0.050          C  
ATOM    299  OG  SER A  20       9.066  13.159   5.093  1.00  0.050          O  
ATOM    300  H   SER A  20       6.365  12.182   5.499  1.00  0.040          H  
ATOM    301  HA  SER A  20       8.753  10.535   5.249  1.00  0.050          H  
ATOM    302 1HB  SER A  20       8.138  13.008   6.912  1.00  0.060          H  
ATOM    303 2HB  SER A  20       9.708  12.240   6.809  1.00  0.060          H  
ATOM    304  HG  SER A  20       9.508  13.962   5.385  1.00  0.060          H  
ATOM    305  N   GLU A  21       6.856  10.617   7.954  1.00  0.030          N  
ATOM    306  CA  GLU A  21       6.553   9.880   9.168  1.00  0.030          C  
ATOM    307  C   GLU A  21       6.234   8.441   8.827  1.00  0.020          C  
ATOM    308  O   GLU A  21       6.734   7.543   9.502  1.00  0.020          O  
ATOM    309  CB  GLU A  21       5.407  10.490   9.966  1.00  0.040          C  
ATOM    310  CG  GLU A  21       5.144   9.747  11.294  1.00  0.040          C  
ATOM    311  CD  GLU A  21       4.154  10.436  12.149  1.00  0.040          C  
ATOM    312  OE1 GLU A  21       3.041  10.607  11.726  1.00  0.040          O  
ATOM    313  OE2 GLU A  21       4.511  10.823  13.236  1.00  0.040          O  
ATOM    314  H   GLU A  21       6.289  11.424   7.679  1.00  0.040          H  
ATOM    315  HA  GLU A  21       7.439   9.888   9.804  1.00  0.040          H  
ATOM    316 1HB  GLU A  21       5.630  11.533  10.188  1.00  0.050          H  
ATOM    317 2HB  GLU A  21       4.492  10.467   9.368  1.00  0.050          H  
ATOM    318 1HG  GLU A  21       4.771   8.745  11.073  1.00  0.050          H  
ATOM    319 2HG  GLU A  21       6.085   9.640  11.836  1.00  0.050          H  
ATOM    320  N   LEU A  22       5.430   8.217   7.768  1.00  0.020          N  
ATOM    321  CA  LEU A  22       5.119   6.855   7.362  1.00  0.020          C  
ATOM    322  C   LEU A  22       6.378   6.113   6.960  1.00  0.020          C  
ATOM    323  O   LEU A  22       6.562   4.970   7.376  1.00  0.010          O  
ATOM    324  CB  LEU A  22       4.125   6.833   6.178  1.00  0.030          C  
ATOM    325  CG  LEU A  22       2.621   7.215   6.458  1.00  0.030          C  
ATOM    326  CD1 LEU A  22       1.865   7.391   5.132  1.00  0.030          C  
ATOM    327  CD2 LEU A  22       1.955   6.092   7.245  1.00  0.030          C  
ATOM    328  H   LEU A  22       5.002   9.015   7.289  1.00  0.020          H  
ATOM    329  HA  LEU A  22       4.683   6.338   8.211  1.00  0.020          H  
ATOM    330 1HB  LEU A  22       4.497   7.539   5.450  1.00  0.030          H  
ATOM    331 2HB  LEU A  22       4.144   5.840   5.728  1.00  0.030          H  
ATOM    332  HG  LEU A  22       2.571   8.152   7.022  1.00  0.030          H  
ATOM    333 1HD1 LEU A  22       0.836   7.635   5.341  1.00  0.030          H  
ATOM    334 2HD1 LEU A  22       2.312   8.197   4.558  1.00  0.030          H  
ATOM    335 3HD1 LEU A  22       1.901   6.473   4.559  1.00  0.030          H  
ATOM    336 1HD2 LEU A  22       0.912   6.351   7.434  1.00  0.030          H  
ATOM    337 2HD2 LEU A  22       2.003   5.165   6.676  1.00  0.030          H  
ATOM    338 3HD2 LEU A  22       2.458   5.954   8.178  1.00  0.030          H  
ATOM    339  N   THR A  23       7.292   6.759   6.234  1.00  0.020          N  
ATOM    340  CA  THR A  23       8.516   6.089   5.826  1.00  0.030          C  
ATOM    341  C   THR A  23       9.312   5.637   7.050  1.00  0.030          C  
ATOM    342  O   THR A  23       9.812   4.508   7.100  1.00  0.030          O  
ATOM    343  CB  THR A  23       9.405   7.020   4.970  1.00  0.040          C  
ATOM    344  OG1 THR A  23       8.703   7.411   3.780  1.00  0.040          O  
ATOM    345  CG2 THR A  23      10.666   6.273   4.559  1.00  0.040          C  
ATOM    346  H   THR A  23       7.106   7.702   5.884  1.00  0.020          H  
ATOM    347  HA  THR A  23       8.254   5.210   5.238  1.00  0.040          H  
ATOM    348  HB  THR A  23       9.669   7.907   5.543  1.00  0.050          H  
ATOM    349  HG1 THR A  23       7.979   8.034   4.006  1.00  0.050          H  
ATOM    350 1HG2 THR A  23      11.292   6.919   3.948  1.00  0.050          H  
ATOM    351 2HG2 THR A  23      11.228   5.956   5.429  1.00  0.050          H  
ATOM    352 3HG2 THR A  23      10.377   5.416   3.985  1.00  0.050          H  
ATOM    353  N   GLN A  24       9.461   6.538   8.029  1.00  0.030          N  
ATOM    354  CA  GLN A  24      10.227   6.246   9.233  1.00  0.030          C  
ATOM    355  C   GLN A  24       9.583   5.159  10.089  1.00  0.030          C  
ATOM    356  O   GLN A  24      10.275   4.251  10.568  1.00  0.030          O  
ATOM    357  CB  GLN A  24      10.342   7.521  10.058  1.00  0.040          C  
ATOM    358  CG  GLN A  24      11.216   8.594   9.442  1.00  0.040          C  
ATOM    359  CD  GLN A  24      11.095   9.893  10.200  1.00  0.040          C  
ATOM    360  OE1 GLN A  24      10.212  10.022  11.056  1.00  0.040          O  
ATOM    361  NE2 GLN A  24      11.958  10.853   9.899  1.00  0.040          N  
ATOM    362  H   GLN A  24       9.050   7.470   7.905  1.00  0.040          H  
ATOM    363  HA  GLN A  24      11.218   5.912   8.938  1.00  0.040          H  
ATOM    364 1HB  GLN A  24       9.344   7.943  10.190  1.00  0.050          H  
ATOM    365 2HB  GLN A  24      10.731   7.283  11.047  1.00  0.050          H  
ATOM    366 1HG  GLN A  24      12.253   8.267   9.481  1.00  0.050          H  
ATOM    367 2HG  GLN A  24      10.917   8.760   8.412  1.00  0.050          H  
ATOM    368 1HE2 GLN A  24      11.914  11.733  10.375  1.00  0.050          H  
ATOM    369 2HE2 GLN A  24      12.655  10.702   9.197  1.00  0.050          H  
ATOM    370  N   GLN A  25       8.258   5.217  10.252  1.00  0.030          N  
ATOM    371  CA  GLN A  25       7.562   4.233  11.061  1.00  0.030          C  
ATOM    372  C   GLN A  25       7.605   2.863  10.401  1.00  0.030          C  
ATOM    373  O   GLN A  25       7.783   1.853  11.087  1.00  0.030          O  
ATOM    374  CB  GLN A  25       6.127   4.698  11.305  1.00  0.040          C  
ATOM    375  CG  GLN A  25       6.032   5.922  12.207  1.00  0.040          C  
ATOM    376  CD  GLN A  25       6.441   5.621  13.615  1.00  0.040          C  
ATOM    377  OE1 GLN A  25       5.911   4.713  14.253  1.00  0.040          O  
ATOM    378  NE2 GLN A  25       7.407   6.367  14.116  1.00  0.040          N  
ATOM    379  H   GLN A  25       7.730   5.992   9.838  1.00  0.040          H  
ATOM    380  HA  GLN A  25       8.071   4.153  12.022  1.00  0.040          H  
ATOM    381 1HB  GLN A  25       5.656   4.941  10.349  1.00  0.050          H  
ATOM    382 2HB  GLN A  25       5.564   3.912  11.760  1.00  0.050          H  
ATOM    383 1HG  GLN A  25       6.715   6.680  11.834  1.00  0.050          H  
ATOM    384 2HG  GLN A  25       5.026   6.311  12.203  1.00  0.050          H  
ATOM    385 1HE2 GLN A  25       7.738   6.203  15.049  1.00  0.050          H  
ATOM    386 2HE2 GLN A  25       7.821   7.083  13.552  1.00  0.050          H  
ATOM    387  N   LEU A  26       7.485   2.824   9.068  1.00  0.030          N  
ATOM    388  CA  LEU A  26       7.567   1.579   8.331  1.00  0.030          C  
ATOM    389  C   LEU A  26       8.967   1.006   8.440  1.00  0.030          C  
ATOM    390  O   LEU A  26       9.127  -0.204   8.619  1.00  0.030          O  
ATOM    391  CB  LEU A  26       7.191   1.817   6.865  1.00  0.040          C  
ATOM    392  CG  LEU A  26       5.690   2.119   6.563  1.00  0.040          C  
ATOM    393  CD1 LEU A  26       5.575   2.660   5.157  1.00  0.040          C  
ATOM    394  CD2 LEU A  26       4.849   0.825   6.676  1.00  0.040          C  
ATOM    395  H   LEU A  26       7.304   3.687   8.546  1.00  0.040          H  
ATOM    396  HA  LEU A  26       6.873   0.872   8.771  1.00  0.040          H  
ATOM    397 1HB  LEU A  26       7.769   2.673   6.513  1.00  0.050          H  
ATOM    398 2HB  LEU A  26       7.487   0.945   6.283  1.00  0.050          H  
ATOM    399  HG  LEU A  26       5.313   2.864   7.260  1.00  0.050          H  
ATOM    400 1HD1 LEU A  26       4.539   2.883   4.958  1.00  0.050          H  
ATOM    401 2HD1 LEU A  26       6.163   3.575   5.076  1.00  0.050          H  
ATOM    402 3HD1 LEU A  26       5.944   1.927   4.442  1.00  0.050          H  
ATOM    403 1HD2 LEU A  26       3.816   1.050   6.436  1.00  0.050          H  
ATOM    404 2HD2 LEU A  26       5.225   0.086   5.971  1.00  0.050          H  
ATOM    405 3HD2 LEU A  26       4.905   0.421   7.682  1.00  0.050          H  
ATOM    406  N   ALA A  27      10.001   1.858   8.373  1.00  0.030          N  
ATOM    407  CA  ALA A  27      11.361   1.361   8.490  1.00  0.030          C  
ATOM    408  C   ALA A  27      11.569   0.673   9.822  1.00  0.030          C  
ATOM    409  O   ALA A  27      12.140  -0.428   9.876  1.00  0.030          O  
ATOM    410  CB  ALA A  27      12.349   2.504   8.357  1.00  0.040          C  
ATOM    411  H   ALA A  27       9.848   2.849   8.164  1.00  0.040          H  
ATOM    412  HA  ALA A  27      11.531   0.633   7.705  1.00  0.040          H  
ATOM    413 1HB  ALA A  27      13.353   2.109   8.432  1.00  0.050          H  
ATOM    414 2HB  ALA A  27      12.222   2.994   7.404  1.00  0.050          H  
ATOM    415 3HB  ALA A  27      12.178   3.225   9.152  1.00  0.050          H  
ATOM    416  N   GLN A  28      11.048   1.279  10.896  1.00  0.030          N  
ATOM    417  CA  GLN A  28      11.191   0.706  12.221  1.00  0.030          C  
ATOM    418  C   GLN A  28      10.400  -0.590  12.355  1.00  0.030          C  
ATOM    419  O   GLN A  28      10.901  -1.580  12.893  1.00  0.030          O  
ATOM    420  CB  GLN A  28      10.718   1.721  13.261  1.00  0.040          C  
ATOM    421  CG  GLN A  28      11.623   2.940  13.386  1.00  0.040          C  
ATOM    422  CD  GLN A  28      11.049   4.003  14.299  1.00  0.040          C  
ATOM    423  OE1 GLN A  28       9.881   3.932  14.693  1.00  0.040          O  
ATOM    424  NE2 GLN A  28      11.862   4.994  14.634  1.00  0.040          N  
ATOM    425  H   GLN A  28      10.604   2.201  10.784  1.00  0.040          H  
ATOM    426  HA  GLN A  28      12.243   0.485  12.390  1.00  0.040          H  
ATOM    427 1HB  GLN A  28       9.720   2.072  12.989  1.00  0.050          H  
ATOM    428 2HB  GLN A  28      10.646   1.241  14.235  1.00  0.050          H  
ATOM    429 1HG  GLN A  28      12.581   2.623  13.792  1.00  0.050          H  
ATOM    430 2HG  GLN A  28      11.768   3.378  12.402  1.00  0.050          H  
ATOM    431 1HE2 GLN A  28      11.540   5.727  15.232  1.00  0.050          H  
ATOM    432 2HE2 GLN A  28      12.802   5.012  14.288  1.00  0.050          H  
ATOM    433  N   ALA A  29       9.171  -0.590  11.828  1.00  0.040          N  
ATOM    434  CA  ALA A  29       8.274  -1.737  11.867  1.00  0.040          C  
ATOM    435  C   ALA A  29       8.801  -2.946  11.111  1.00  0.040          C  
ATOM    436  O   ALA A  29       8.601  -4.087  11.535  1.00  0.040          O  
ATOM    437  CB  ALA A  29       6.937  -1.348  11.278  1.00  0.060          C  
ATOM    438  H   ALA A  29       8.812   0.275  11.416  1.00  0.050          H  
ATOM    439  HA  ALA A  29       8.144  -2.016  12.910  1.00  0.050          H  
ATOM    440 1HB  ALA A  29       6.251  -2.178  11.349  1.00  0.070          H  
ATOM    441 2HB  ALA A  29       6.558  -0.509  11.830  1.00  0.070          H  
ATOM    442 3HB  ALA A  29       7.069  -1.069  10.237  1.00  0.070          H  
ATOM    443  N   THR A  30       9.470  -2.694   9.990  1.00  0.040          N  
ATOM    444  CA  THR A  30       9.953  -3.761   9.129  1.00  0.040          C  
ATOM    445  C   THR A  30      11.456  -4.061   9.239  1.00  0.040          C  
ATOM    446  O   THR A  30      11.895  -5.126   8.813  1.00  0.050          O  
ATOM    447  CB  THR A  30       9.597  -3.446   7.656  1.00  0.060          C  
ATOM    448  OG1 THR A  30      10.239  -2.234   7.249  1.00  0.060          O  
ATOM    449  CG2 THR A  30       8.084  -3.292   7.457  1.00  0.060          C  
ATOM    450  H   THR A  30       9.569  -1.724   9.692  1.00  0.050          H  
ATOM    451  HA  THR A  30       9.419  -4.672   9.403  1.00  0.050          H  
ATOM    452  HB  THR A  30       9.953  -4.261   7.028  1.00  0.070          H  
ATOM    453  HG1 THR A  30       9.854  -1.484   7.748  1.00  0.070          H  
ATOM    454 1HG2 THR A  30       7.873  -3.079   6.411  1.00  0.070          H  
ATOM    455 2HG2 THR A  30       7.598  -4.205   7.742  1.00  0.070          H  
ATOM    456 3HG2 THR A  30       7.713  -2.474   8.073  1.00  0.070          H  
ATOM    457  N   GLY A  31      12.261  -3.173   9.827  1.00  0.030          N  
ATOM    458  CA  GLY A  31      13.697  -3.438   9.896  1.00  0.030          C  
ATOM    459  C   GLY A  31      14.380  -3.201   8.552  1.00  0.030          C  
ATOM    460  O   GLY A  31      15.353  -3.877   8.200  1.00  0.050          O  
ATOM    461  H   GLY A  31      11.905  -2.285  10.175  1.00  0.040          H  
ATOM    462 1HA  GLY A  31      14.139  -2.784  10.649  1.00  0.040          H  
ATOM    463 2HA  GLY A  31      13.862  -4.462  10.221  1.00  0.040          H  
ATOM    464  N   LYS A  32      13.831  -2.261   7.792  1.00  0.030          N  
ATOM    465  CA  LYS A  32      14.326  -1.933   6.463  1.00  0.030          C  
ATOM    466  C   LYS A  32      14.676  -0.453   6.427  1.00  0.030          C  
ATOM    467  O   LYS A  32      13.804   0.380   6.633  1.00  0.030          O  
ATOM    468  CB  LYS A  32      13.266  -2.249   5.403  1.00  0.040          C  
ATOM    469  CG  LYS A  32      12.821  -3.723   5.337  1.00  0.040          C  
ATOM    470  CD  LYS A  32      13.934  -4.633   4.803  1.00  0.040          C  
ATOM    471  CE  LYS A  32      13.465  -6.070   4.631  1.00  0.040          C  
ATOM    472  NZ  LYS A  32      14.574  -6.954   4.132  1.00  0.040          N  
ATOM    473  H   LYS A  32      13.072  -1.724   8.221  1.00  0.040          H  
ATOM    474  HA  LYS A  32      15.187  -2.544   6.259  1.00  0.040          H  
ATOM    475 1HB  LYS A  32      12.373  -1.664   5.609  1.00  0.050          H  
ATOM    476 2HB  LYS A  32      13.632  -1.953   4.419  1.00  0.050          H  
ATOM    477 1HG  LYS A  32      12.543  -4.059   6.337  1.00  0.050          H  
ATOM    478 2HG  LYS A  32      11.946  -3.807   4.697  1.00  0.050          H  
ATOM    479 1HD  LYS A  32      14.295  -4.253   3.848  1.00  0.050          H  
ATOM    480 2HD  LYS A  32      14.762  -4.646   5.510  1.00  0.050          H  
ATOM    481 1HE  LYS A  32      13.113  -6.447   5.594  1.00  0.050          H  
ATOM    482 2HE  LYS A  32      12.640  -6.098   3.918  1.00  0.050          H  
ATOM    483 1HZ  LYS A  32      14.237  -7.900   4.028  1.00  0.050          H  
ATOM    484 2HZ  LYS A  32      14.900  -6.615   3.236  1.00  0.050          H  
ATOM    485 3HZ  LYS A  32      15.340  -6.941   4.794  1.00  0.050          H  
ATOM    486  N   PRO A  33      15.920  -0.065   6.133  1.00  0.030          N  
ATOM    487  CA  PRO A  33      16.340   1.317   6.139  1.00  0.030          C  
ATOM    488  C   PRO A  33      15.411   2.176   5.261  1.00  0.030          C  
ATOM    489  O   PRO A  33      15.074   1.743   4.155  1.00  0.040          O  
ATOM    490  CB  PRO A  33      17.750   1.213   5.559  1.00  0.040          C  
ATOM    491  CG  PRO A  33      18.225  -0.159   5.949  1.00  0.040          C  
ATOM    492  CD  PRO A  33      17.002  -1.035   5.850  1.00  0.040          C  
ATOM    493  HA  PRO A  33      16.395   1.633   7.179  1.00  0.040          H  
ATOM    494 1HB  PRO A  33      17.714   1.361   4.488  1.00  0.050          H  
ATOM    495 2HB  PRO A  33      18.380   2.015   5.969  1.00  0.050          H  
ATOM    496 1HG  PRO A  33      19.038  -0.482   5.279  1.00  0.050          H  
ATOM    497 2HG  PRO A  33      18.645  -0.137   6.964  1.00  0.050          H  
ATOM    498 1HD  PRO A  33      16.893  -1.482   4.849  1.00  0.050          H  
ATOM    499 2HD  PRO A  33      17.098  -1.788   6.652  1.00  0.050          H  
ATOM    500  N   PRO A  34      15.011   3.388   5.726  1.00  0.040          N  
ATOM    501  CA  PRO A  34      14.127   4.350   5.074  1.00  0.040          C  
ATOM    502  C   PRO A  34      14.383   4.566   3.592  1.00  0.050          C  
ATOM    503  O   PRO A  34      13.443   4.706   2.813  1.00  0.050          O  
ATOM    504  CB  PRO A  34      14.427   5.639   5.853  1.00  0.060          C  
ATOM    505  CG  PRO A  34      14.769   5.172   7.228  1.00  0.060          C  
ATOM    506  CD  PRO A  34      15.558   3.900   7.020  1.00  0.060          C  
ATOM    507  HA  PRO A  34      13.085   4.041   5.236  1.00  0.050          H  
ATOM    508 1HB  PRO A  34      15.251   6.188   5.370  1.00  0.070          H  
ATOM    509 2HB  PRO A  34      13.555   6.303   5.838  1.00  0.070          H  
ATOM    510 1HG  PRO A  34      15.349   5.947   7.756  1.00  0.070          H  
ATOM    511 2HG  PRO A  34      13.848   5.017   7.810  1.00  0.070          H  
ATOM    512 1HD  PRO A  34      16.640   4.101   6.940  1.00  0.070          H  
ATOM    513 2HD  PRO A  34      15.305   3.253   7.861  1.00  0.070          H  
ATOM    514  N   GLN A  35      15.653   4.565   3.174  1.00  0.060          N  
ATOM    515  CA  GLN A  35      15.983   4.791   1.768  1.00  0.060          C  
ATOM    516  C   GLN A  35      15.440   3.741   0.803  1.00  0.060          C  
ATOM    517  O   GLN A  35      15.520   3.928  -0.411  1.00  0.070          O  
ATOM    518  CB  GLN A  35      17.497   4.950   1.566  1.00  0.080          C  
ATOM    519  CG  GLN A  35      18.335   3.721   1.823  1.00  0.080          C  
ATOM    520  CD  GLN A  35      18.777   3.637   3.249  1.00  0.080          C  
ATOM    521  OE1 GLN A  35      18.054   4.075   4.160  1.00  0.080          O  
ATOM    522  NE2 GLN A  35      19.964   3.093   3.473  1.00  0.080          N  
ATOM    523  H   GLN A  35      16.428   4.462   3.829  1.00  0.070          H  
ATOM    524  HA  GLN A  35      15.530   5.739   1.483  1.00  0.070          H  
ATOM    525 1HB  GLN A  35      17.686   5.261   0.540  1.00  0.100          H  
ATOM    526 2HB  GLN A  35      17.862   5.743   2.216  1.00  0.100          H  
ATOM    527 1HG  GLN A  35      17.753   2.843   1.598  1.00  0.100          H  
ATOM    528 2HG  GLN A  35      19.219   3.750   1.189  1.00  0.100          H  
ATOM    529 1HE2 GLN A  35      20.318   3.018   4.406  1.00  0.100          H  
ATOM    530 2HE2 GLN A  35      20.523   2.765   2.709  1.00  0.100          H  
ATOM    531  N   TYR A  36      14.887   2.646   1.317  1.00  0.060          N  
ATOM    532  CA  TYR A  36      14.330   1.640   0.444  1.00  0.060          C  
ATOM    533  C   TYR A  36      12.807   1.635   0.482  1.00  0.060          C  
ATOM    534  O   TYR A  36      12.183   0.800  -0.172  1.00  0.080          O  
ATOM    535  CB  TYR A  36      14.849   0.268   0.857  1.00  0.080          C  
ATOM    536  CG  TYR A  36      16.346   0.180   0.818  1.00  0.080          C  
ATOM    537  CD1 TYR A  36      17.045   0.061   2.000  1.00  0.080          C  
ATOM    538  CD2 TYR A  36      17.024   0.250  -0.384  1.00  0.080          C  
ATOM    539  CE1 TYR A  36      18.420   0.002   1.985  1.00  0.080          C  
ATOM    540  CE2 TYR A  36      18.398   0.194  -0.399  1.00  0.080          C  
ATOM    541  CZ  TYR A  36      19.094   0.070   0.783  1.00  0.080          C  
ATOM    542  OH  TYR A  36      20.467   0.012   0.770  1.00  0.080          O  
ATOM    543  H   TYR A  36      14.868   2.504   2.333  1.00  0.070          H  
ATOM    544  HA  TYR A  36      14.637   1.852  -0.578  1.00  0.070          H  
ATOM    545 1HB  TYR A  36      14.517   0.050   1.877  1.00  0.100          H  
ATOM    546 2HB  TYR A  36      14.439  -0.497   0.201  1.00  0.100          H  
ATOM    547  HD1 TYR A  36      16.505   0.015   2.943  1.00  0.100          H  
ATOM    548  HD2 TYR A  36      16.473   0.353  -1.318  1.00  0.100          H  
ATOM    549  HE1 TYR A  36      18.973  -0.093   2.914  1.00  0.100          H  
ATOM    550  HE2 TYR A  36      18.935   0.250  -1.345  1.00  0.100          H  
ATOM    551  HH  TYR A  36      20.780   0.040  -0.137  1.00  0.100          H  
ATOM    552  N   ILE A  37      12.198   2.558   1.229  1.00  0.040          N  
ATOM    553  CA  ILE A  37      10.754   2.544   1.399  1.00  0.030          C  
ATOM    554  C   ILE A  37       9.985   3.641   0.695  1.00  0.040          C  
ATOM    555  O   ILE A  37      10.083   4.822   1.020  1.00  0.040          O  
ATOM    556  CB  ILE A  37      10.432   2.595   2.905  1.00  0.050          C  
ATOM    557  CG1 ILE A  37      11.042   1.357   3.586  1.00  0.050          C  
ATOM    558  CG2 ILE A  37       8.888   2.756   3.176  1.00  0.050          C  
ATOM    559  CD1 ILE A  37      11.021   1.407   5.044  1.00  0.050          C  
ATOM    560  H   ILE A  37      12.752   3.274   1.710  1.00  0.050          H  
ATOM    561  HA  ILE A  37      10.387   1.608   1.006  1.00  0.040          H  
ATOM    562  HB  ILE A  37      10.958   3.437   3.321  1.00  0.060          H  
ATOM    563 1HG1 ILE A  37      10.511   0.477   3.277  1.00  0.060          H  
ATOM    564 2HG1 ILE A  37      12.088   1.262   3.290  1.00  0.060          H  
ATOM    565 1HG2 ILE A  37       8.702   2.826   4.238  1.00  0.060          H  
ATOM    566 2HG2 ILE A  37       8.520   3.666   2.713  1.00  0.060          H  
ATOM    567 3HG2 ILE A  37       8.341   1.920   2.777  1.00  0.060          H  
ATOM    568 1HD1 ILE A  37      11.485   0.507   5.427  1.00  0.060          H  
ATOM    569 2HD1 ILE A  37      11.581   2.266   5.370  1.00  0.060          H  
ATOM    570 3HD1 ILE A  37      10.014   1.469   5.420  1.00  0.060          H  
ATOM    571  N   ALA A  38       9.153   3.209  -0.242  1.00  0.040          N  
ATOM    572  CA  ALA A  38       8.287   4.100  -0.978  1.00  0.040          C  
ATOM    573  C   ALA A  38       6.972   4.231  -0.228  1.00  0.040          C  
ATOM    574  O   ALA A  38       6.486   3.242   0.356  1.00  0.040          O  
ATOM    575  CB  ALA A  38       8.051   3.572  -2.378  1.00  0.060          C  
ATOM    576  H   ALA A  38       9.161   2.225  -0.464  1.00  0.050          H  
ATOM    577  HA  ALA A  38       8.755   5.083  -1.029  1.00  0.050          H  
ATOM    578 1HB  ALA A  38       7.400   4.253  -2.915  1.00  0.070          H  
ATOM    579 2HB  ALA A  38       9.003   3.490  -2.900  1.00  0.070          H  
ATOM    580 3HB  ALA A  38       7.591   2.601  -2.328  1.00  0.070          H  
ATOM    581  N   VAL A  39       6.431   5.451  -0.221  1.00  0.040          N  
ATOM    582  CA  VAL A  39       5.143   5.769   0.379  1.00  0.040          C  
ATOM    583  C   VAL A  39       4.345   6.640  -0.591  1.00  0.050          C  
ATOM    584  O   VAL A  39       4.876   7.629  -1.100  1.00  0.080          O  
ATOM    585  CB  VAL A  39       5.304   6.529   1.720  1.00  0.060          C  
ATOM    586  CG1 VAL A  39       3.941   6.815   2.313  1.00  0.060          C  
ATOM    587  CG2 VAL A  39       6.145   5.726   2.704  1.00  0.060          C  
ATOM    588  H   VAL A  39       6.928   6.197  -0.692  1.00  0.050          H  
ATOM    589  HA  VAL A  39       4.596   4.846   0.556  1.00  0.050          H  
ATOM    590  HB  VAL A  39       5.786   7.488   1.530  1.00  0.070          H  
ATOM    591 1HG1 VAL A  39       4.079   7.363   3.222  1.00  0.070          H  
ATOM    592 2HG1 VAL A  39       3.344   7.400   1.634  1.00  0.070          H  
ATOM    593 3HG1 VAL A  39       3.428   5.874   2.518  1.00  0.070          H  
ATOM    594 1HG2 VAL A  39       6.243   6.283   3.628  1.00  0.070          H  
ATOM    595 2HG2 VAL A  39       5.665   4.773   2.899  1.00  0.070          H  
ATOM    596 3HG2 VAL A  39       7.135   5.556   2.287  1.00  0.070          H  
ATOM    597  N   HIS A  40       3.081   6.304  -0.821  1.00  0.050          N  
ATOM    598  CA  HIS A  40       2.240   7.107  -1.701  1.00  0.060          C  
ATOM    599  C   HIS A  40       0.883   7.321  -1.058  1.00  0.020          C  
ATOM    600  O   HIS A  40       0.279   6.376  -0.554  1.00  0.060          O  
ATOM    601  CB  HIS A  40       2.060   6.402  -3.037  1.00  0.080          C  
ATOM    602  CG  HIS A  40       3.353   6.097  -3.673  1.00  0.080          C  
ATOM    603  ND1 HIS A  40       4.059   7.018  -4.403  1.00  0.080          N  
ATOM    604  CD2 HIS A  40       4.098   4.973  -3.657  1.00  0.080          C  
ATOM    605  CE1 HIS A  40       5.193   6.473  -4.805  1.00  0.080          C  
ATOM    606  NE2 HIS A  40       5.234   5.233  -4.376  1.00  0.080          N  
ATOM    607  H   HIS A  40       2.713   5.460  -0.379  1.00  0.060          H  
ATOM    608  HA  HIS A  40       2.694   8.082  -1.872  1.00  0.070          H  
ATOM    609 1HB  HIS A  40       1.508   5.496  -2.892  1.00  0.100          H  
ATOM    610 2HB  HIS A  40       1.483   7.036  -3.709  1.00  0.100          H  
ATOM    611  HD2 HIS A  40       3.833   4.050  -3.153  1.00  0.100          H  
ATOM    612  HE1 HIS A  40       5.962   6.962  -5.403  1.00  0.100          H  
ATOM    613  HE2 HIS A  40       5.995   4.587  -4.551  1.00  0.100          H  
ATOM    614  N   VAL A  41       0.426   8.563  -1.028  1.00  0.030          N  
ATOM    615  CA  VAL A  41      -0.858   8.875  -0.415  1.00  0.010          C  
ATOM    616  C   VAL A  41      -1.707   9.596  -1.425  1.00  0.020          C  
ATOM    617  O   VAL A  41      -1.265  10.580  -2.022  1.00  0.030          O  
ATOM    618  CB  VAL A  41      -0.661   9.717   0.858  1.00  0.020          C  
ATOM    619  CG1 VAL A  41      -2.034  10.076   1.517  1.00  0.020          C  
ATOM    620  CG2 VAL A  41       0.262   8.919   1.826  1.00  0.020          C  
ATOM    621  H   VAL A  41       0.962   9.302  -1.470  1.00  0.040          H  
ATOM    622  HA  VAL A  41      -1.365   7.949  -0.147  1.00  0.010          H  
ATOM    623  HB  VAL A  41      -0.195  10.653   0.587  1.00  0.030          H  
ATOM    624 1HG1 VAL A  41      -1.865  10.683   2.402  1.00  0.030          H  
ATOM    625 2HG1 VAL A  41      -2.649  10.642   0.813  1.00  0.030          H  
ATOM    626 3HG1 VAL A  41      -2.561   9.171   1.799  1.00  0.030          H  
ATOM    627 1HG2 VAL A  41       0.448   9.488   2.711  1.00  0.030          H  
ATOM    628 2HG2 VAL A  41      -0.203   7.982   2.094  1.00  0.030          H  
ATOM    629 3HG2 VAL A  41       1.205   8.714   1.345  1.00  0.030          H  
ATOM    630  N   VAL A  42      -2.906   9.083  -1.638  1.00  0.020          N  
ATOM    631  CA  VAL A  42      -3.810   9.637  -2.607  1.00  0.030          C  
ATOM    632  C   VAL A  42      -5.082  10.214  -1.943  1.00  0.030          C  
ATOM    633  O   VAL A  42      -6.011   9.460  -1.637  1.00  0.030          O  
ATOM    634  CB  VAL A  42      -4.202   8.527  -3.590  1.00  0.040          C  
ATOM    635  CG1 VAL A  42      -5.107   9.081  -4.636  1.00  0.040          C  
ATOM    636  CG2 VAL A  42      -2.942   7.893  -4.183  1.00  0.040          C  
ATOM    637  H   VAL A  42      -3.191   8.273  -1.091  1.00  0.020          H  
ATOM    638  HA  VAL A  42      -3.270  10.380  -3.174  1.00  0.040          H  
ATOM    639  HB  VAL A  42      -4.760   7.767  -3.063  1.00  0.050          H  
ATOM    640 1HG1 VAL A  42      -5.411   8.288  -5.318  1.00  0.050          H  
ATOM    641 2HG1 VAL A  42      -5.970   9.495  -4.163  1.00  0.050          H  
ATOM    642 3HG1 VAL A  42      -4.591   9.860  -5.193  1.00  0.050          H  
ATOM    643 1HG2 VAL A  42      -3.230   7.097  -4.867  1.00  0.050          H  
ATOM    644 2HG2 VAL A  42      -2.373   8.650  -4.718  1.00  0.050          H  
ATOM    645 3HG2 VAL A  42      -2.328   7.471  -3.388  1.00  0.050          H  
ATOM    646  N   PRO A  43      -5.153  11.539  -1.736  1.00  0.020          N  
ATOM    647  CA  PRO A  43      -6.220  12.283  -1.083  1.00  0.020          C  
ATOM    648  C   PRO A  43      -7.399  12.530  -2.005  1.00  0.040          C  
ATOM    649  O   PRO A  43      -7.290  12.332  -3.222  1.00  0.060          O  
ATOM    650  CB  PRO A  43      -5.529  13.578  -0.724  1.00  0.030          C  
ATOM    651  CG  PRO A  43      -4.535  13.789  -1.839  1.00  0.030          C  
ATOM    652  CD  PRO A  43      -4.049  12.413  -2.200  1.00  0.030          C  
ATOM    653  HA  PRO A  43      -6.547  11.747  -0.181  1.00  0.020          H  
ATOM    654 1HB  PRO A  43      -6.289  14.358  -0.674  1.00  0.040          H  
ATOM    655 2HB  PRO A  43      -5.081  13.498   0.269  1.00  0.040          H  
ATOM    656 1HG  PRO A  43      -5.023  14.297  -2.689  1.00  0.040          H  
ATOM    657 2HG  PRO A  43      -3.717  14.446  -1.504  1.00  0.040          H  
ATOM    658 1HD  PRO A  43      -3.954  12.383  -3.297  1.00  0.040          H  
ATOM    659 2HD  PRO A  43      -3.111  12.193  -1.678  1.00  0.040          H  
ATOM    660  N   ASP A  44      -8.494  13.033  -1.429  1.00  0.030          N  
ATOM    661  CA  ASP A  44      -9.679  13.447  -2.190  1.00  0.050          C  
ATOM    662  C   ASP A  44     -10.244  12.396  -3.150  1.00  0.070          C  
ATOM    663  O   ASP A  44     -10.644  12.723  -4.271  1.00  0.100          O  
ATOM    664  CB  ASP A  44      -9.382  14.744  -2.986  1.00  0.060          C  
ATOM    665  CG  ASP A  44      -9.334  16.042  -2.146  1.00  0.060          C  
ATOM    666  OD1 ASP A  44     -10.328  16.316  -1.534  1.00  0.060          O  
ATOM    667  OD2 ASP A  44      -8.325  16.747  -2.078  1.00  0.060          O  
ATOM    668  H   ASP A  44      -8.499  13.146  -0.409  1.00  0.040          H  
ATOM    669  HA  ASP A  44     -10.462  13.675  -1.463  1.00  0.060          H  
ATOM    670 1HB  ASP A  44      -8.429  14.635  -3.503  1.00  0.070          H  
ATOM    671 2HB  ASP A  44     -10.145  14.877  -3.753  1.00  0.070          H  
ATOM    672  N   GLN A  45     -10.356  11.152  -2.699  1.00  0.080          N  
ATOM    673  CA  GLN A  45     -10.934  10.107  -3.533  1.00  0.100          C  
ATOM    674  C   GLN A  45     -12.412   9.930  -3.269  1.00  0.120          C  
ATOM    675  O   GLN A  45     -12.908  10.270  -2.195  1.00  0.110          O  
ATOM    676  CB  GLN A  45     -10.183   8.796  -3.334  1.00  0.130          C  
ATOM    677  CG  GLN A  45      -8.747   8.923  -3.714  1.00  0.130          C  
ATOM    678  CD  GLN A  45      -8.620   9.278  -5.174  1.00  0.130          C  
ATOM    679  OE1 GLN A  45      -9.051   8.498  -6.029  1.00  0.130          O  
ATOM    680  NE2 GLN A  45      -8.071  10.456  -5.479  1.00  0.130          N  
ATOM    681  H   GLN A  45      -9.973  10.904  -1.782  1.00  0.100          H  
ATOM    682  HA  GLN A  45     -10.835  10.406  -4.575  1.00  0.120          H  
ATOM    683 1HB  GLN A  45     -10.233   8.502  -2.285  1.00  0.160          H  
ATOM    684 2HB  GLN A  45     -10.643   8.006  -3.925  1.00  0.160          H  
ATOM    685 1HG  GLN A  45      -8.288   9.720  -3.122  1.00  0.160          H  
ATOM    686 2HG  GLN A  45      -8.231   7.980  -3.531  1.00  0.160          H  
ATOM    687 1HE2 GLN A  45      -7.980  10.738  -6.434  1.00  0.160          H  
ATOM    688 2HE2 GLN A  45      -7.741  11.091  -4.729  1.00  0.160          H  
ATOM    689  N   LEU A  46     -13.118   9.380  -4.251  1.00  0.180          N  
ATOM    690  CA  LEU A  46     -14.534   9.113  -4.079  1.00  0.250          C  
ATOM    691  C   LEU A  46     -14.692   7.697  -3.581  1.00  0.370          C  
ATOM    692  O   LEU A  46     -14.520   6.729  -4.322  1.00  0.790          O  
ATOM    693  CB  LEU A  46     -15.280   9.307  -5.402  1.00  0.320          C  
ATOM    694  CG  LEU A  46     -15.138  10.706  -6.072  1.00  0.320          C  
ATOM    695  CD1 LEU A  46     -15.888  10.692  -7.397  1.00  0.320          C  
ATOM    696  CD2 LEU A  46     -15.680  11.804  -5.148  1.00  0.320          C  
ATOM    697  H   LEU A  46     -12.663   9.135  -5.118  1.00  0.220          H  
ATOM    698  HA  LEU A  46     -14.941   9.776  -3.320  1.00  0.300          H  
ATOM    699 1HB  LEU A  46     -14.923   8.561  -6.110  1.00  0.390          H  
ATOM    700 2HB  LEU A  46     -16.340   9.127  -5.225  1.00  0.390          H  
ATOM    701  HG  LEU A  46     -14.087  10.906  -6.280  1.00  0.390          H  
ATOM    702 1HD1 LEU A  46     -15.782  11.661  -7.887  1.00  0.390          H  
ATOM    703 2HD1 LEU A  46     -15.475   9.915  -8.041  1.00  0.390          H  
ATOM    704 3HD1 LEU A  46     -16.944  10.492  -7.218  1.00  0.390          H  
ATOM    705 1HD2 LEU A  46     -15.571  12.771  -5.639  1.00  0.390          H  
ATOM    706 2HD2 LEU A  46     -16.734  11.622  -4.938  1.00  0.390          H  
ATOM    707 3HD2 LEU A  46     -15.121  11.823  -4.214  1.00  0.390          H  
ATOM    708  N   MET A  47     -14.961   7.596  -2.295  1.00  0.300          N  
ATOM    709  CA  MET A  47     -15.025   6.344  -1.575  1.00  0.340          C  
ATOM    710  C   MET A  47     -16.118   6.348  -0.558  1.00  0.250          C  
ATOM    711  O   MET A  47     -16.634   7.400  -0.186  1.00  0.210          O  
ATOM    712  CB  MET A  47     -13.752   6.070  -0.805  1.00  0.460          C  
ATOM    713  CG  MET A  47     -12.554   5.920  -1.592  1.00  0.460          C  
ATOM    714  SD  MET A  47     -11.222   5.465  -0.553  1.00  0.460          S  
ATOM    715  CE  MET A  47     -10.079   5.075  -1.794  1.00  0.460          C  
ATOM    716  H   MET A  47     -15.131   8.455  -1.785  1.00  0.360          H  
ATOM    717  HA  MET A  47     -15.221   5.538  -2.282  1.00  0.410          H  
ATOM    718 1HB  MET A  47     -13.584   6.870  -0.098  1.00  0.550          H  
ATOM    719 2HB  MET A  47     -13.871   5.154  -0.220  1.00  0.550          H  
ATOM    720 1HG  MET A  47     -12.695   5.160  -2.359  1.00  0.550          H  
ATOM    721 2HG  MET A  47     -12.311   6.864  -2.077  1.00  0.550          H  
ATOM    722 1HE  MET A  47      -9.208   4.711  -1.319  1.00  0.550          H  
ATOM    723 2HE  MET A  47     -10.486   4.296  -2.436  1.00  0.550          H  
ATOM    724 3HE  MET A  47      -9.854   5.957  -2.387  1.00  0.550          H  
ATOM    725  N   ALA A  48     -16.427   5.160  -0.079  1.00  0.220          N  
ATOM    726  CA  ALA A  48     -17.341   4.973   1.020  1.00  0.160          C  
ATOM    727  C   ALA A  48     -16.909   3.714   1.732  1.00  0.140          C  
ATOM    728  O   ALA A  48     -16.301   2.827   1.123  1.00  0.190          O  
ATOM    729  CB  ALA A  48     -18.784   4.878   0.549  1.00  0.250          C  
ATOM    730  H   ALA A  48     -15.982   4.343  -0.472  1.00  0.260          H  
ATOM    731  HA  ALA A  48     -17.235   5.812   1.708  1.00  0.190          H  
ATOM    732 1HB  ALA A  48     -19.429   4.734   1.409  1.00  0.300          H  
ATOM    733 2HB  ALA A  48     -19.058   5.804   0.042  1.00  0.300          H  
ATOM    734 3HB  ALA A  48     -18.894   4.041  -0.134  1.00  0.300          H  
ATOM    735  N   PHE A  49     -17.221   3.624   3.011  1.00  0.080          N  
ATOM    736  CA  PHE A  49     -16.881   2.424   3.757  1.00  0.100          C  
ATOM    737  C   PHE A  49     -18.128   1.966   4.489  1.00  0.070          C  
ATOM    738  O   PHE A  49     -18.676   2.692   5.317  1.00  0.070          O  
ATOM    739  CB  PHE A  49     -15.753   2.728   4.737  1.00  0.130          C  
ATOM    740  CG  PHE A  49     -15.090   1.532   5.345  1.00  0.130          C  
ATOM    741  CD1 PHE A  49     -13.844   1.128   4.856  1.00  0.130          C  
ATOM    742  CD2 PHE A  49     -15.671   0.797   6.364  1.00  0.130          C  
ATOM    743  CE1 PHE A  49     -13.198   0.034   5.376  1.00  0.130          C  
ATOM    744  CE2 PHE A  49     -15.023  -0.308   6.882  1.00  0.130          C  
ATOM    745  CZ  PHE A  49     -13.783  -0.685   6.387  1.00  0.130          C  
ATOM    746  H   PHE A  49     -17.699   4.425   3.442  1.00  0.100          H  
ATOM    747  HA  PHE A  49     -16.563   1.641   3.070  1.00  0.120          H  
ATOM    748 1HB  PHE A  49     -14.999   3.294   4.215  1.00  0.160          H  
ATOM    749 2HB  PHE A  49     -16.129   3.354   5.536  1.00  0.160          H  
ATOM    750  HD1 PHE A  49     -13.373   1.699   4.051  1.00  0.160          H  
ATOM    751  HD2 PHE A  49     -16.643   1.091   6.765  1.00  0.160          H  
ATOM    752  HE1 PHE A  49     -12.222  -0.262   4.987  1.00  0.160          H  
ATOM    753  HE2 PHE A  49     -15.482  -0.882   7.691  1.00  0.160          H  
ATOM    754  HZ  PHE A  49     -13.272  -1.551   6.805  1.00  0.160          H  
ATOM    755  N   GLY A  50     -18.650   0.800   4.122  1.00  0.110          N  
ATOM    756  CA  GLY A  50     -19.880   0.317   4.750  1.00  0.090          C  
ATOM    757  C   GLY A  50     -21.088   1.090   4.218  1.00  0.060          C  
ATOM    758  O   GLY A  50     -22.176   1.048   4.790  1.00  0.070          O  
ATOM    759  H   GLY A  50     -18.172   0.229   3.434  1.00  0.130          H  
ATOM    760 1HA  GLY A  50     -20.004  -0.746   4.545  1.00  0.110          H  
ATOM    761 2HA  GLY A  50     -19.812   0.434   5.830  1.00  0.110          H  
ATOM    762  N   GLY A  51     -20.867   1.822   3.130  1.00  0.080          N  
ATOM    763  CA  GLY A  51     -21.862   2.682   2.513  1.00  0.120          C  
ATOM    764  C   GLY A  51     -21.790   4.122   3.039  1.00  0.130          C  
ATOM    765  O   GLY A  51     -22.478   5.000   2.515  1.00  0.190          O  
ATOM    766  H   GLY A  51     -19.945   1.778   2.725  1.00  0.100          H  
ATOM    767 1HA  GLY A  51     -21.717   2.682   1.433  1.00  0.140          H  
ATOM    768 2HA  GLY A  51     -22.855   2.276   2.701  1.00  0.140          H  
ATOM    769  N   SER A  52     -20.963   4.368   4.065  1.00  0.100          N  
ATOM    770  CA  SER A  52     -20.828   5.698   4.652  1.00  0.150          C  
ATOM    771  C   SER A  52     -19.776   6.575   3.990  1.00  0.100          C  
ATOM    772  O   SER A  52     -18.696   6.115   3.608  1.00  0.100          O  
ATOM    773  CB  SER A  52     -20.503   5.601   6.119  1.00  0.190          C  
ATOM    774  OG  SER A  52     -20.236   6.874   6.642  1.00  0.190          O  
ATOM    775  H   SER A  52     -20.402   3.615   4.470  1.00  0.120          H  
ATOM    776  HA  SER A  52     -21.790   6.202   4.554  1.00  0.180          H  
ATOM    777 1HB  SER A  52     -21.342   5.153   6.649  1.00  0.230          H  
ATOM    778 2HB  SER A  52     -19.638   4.953   6.262  1.00  0.230          H  
ATOM    779  HG  SER A  52     -20.163   6.742   7.606  1.00  0.230          H  
ATOM    780  N   SER A  53     -20.084   7.870   3.899  1.00  0.060          N  
ATOM    781  CA  SER A  53     -19.213   8.903   3.331  1.00  0.090          C  
ATOM    782  C   SER A  53     -18.163   9.461   4.305  1.00  0.070          C  
ATOM    783  O   SER A  53     -17.354  10.318   3.934  1.00  0.100          O  
ATOM    784  CB  SER A  53     -20.069  10.037   2.806  1.00  0.110          C  
ATOM    785  OG  SER A  53     -20.754  10.677   3.852  1.00  0.110          O  
ATOM    786  H   SER A  53     -20.987   8.171   4.243  1.00  0.070          H  
ATOM    787  HA  SER A  53     -18.679   8.457   2.488  1.00  0.110          H  
ATOM    788 1HB  SER A  53     -19.439  10.755   2.284  1.00  0.140          H  
ATOM    789 2HB  SER A  53     -20.785   9.644   2.085  1.00  0.140          H  
ATOM    790  HG  SER A  53     -21.271  11.378   3.440  1.00  0.140          H  
ATOM    791  N   GLU A  54     -18.196   9.003   5.553  1.00  0.080          N  
ATOM    792  CA  GLU A  54     -17.271   9.476   6.577  1.00  0.140          C  
ATOM    793  C   GLU A  54     -15.829   9.087   6.205  1.00  0.080          C  
ATOM    794  O   GLU A  54     -15.632   8.123   5.461  1.00  0.030          O  
ATOM    795  CB  GLU A  54     -17.644   8.902   7.945  1.00  0.170          C  
ATOM    796  CG  GLU A  54     -18.943   9.414   8.539  1.00  0.170          C  
ATOM    797  CD  GLU A  54     -19.175   8.862   9.928  1.00  0.170          C  
ATOM    798  OE1 GLU A  54     -18.369   9.144  10.789  1.00  0.170          O  
ATOM    799  OE2 GLU A  54     -20.145   8.166  10.133  1.00  0.170          O  
ATOM    800  H   GLU A  54     -18.893   8.296   5.791  1.00  0.100          H  
ATOM    801  HA  GLU A  54     -17.372  10.554   6.619  1.00  0.170          H  
ATOM    802 1HB  GLU A  54     -17.729   7.819   7.864  1.00  0.210          H  
ATOM    803 2HB  GLU A  54     -16.871   9.107   8.658  1.00  0.210          H  
ATOM    804 1HG  GLU A  54     -18.899  10.501   8.592  1.00  0.210          H  
ATOM    805 2HG  GLU A  54     -19.771   9.144   7.890  1.00  0.210          H  
ATOM    806  N   PRO A  55     -14.791   9.817   6.675  1.00  0.070          N  
ATOM    807  CA  PRO A  55     -13.394   9.545   6.374  1.00  0.030          C  
ATOM    808  C   PRO A  55     -13.045   8.094   6.617  1.00  0.020          C  
ATOM    809  O   PRO A  55     -13.332   7.542   7.684  1.00  0.040          O  
ATOM    810  CB  PRO A  55     -12.669  10.468   7.360  1.00  0.040          C  
ATOM    811  CG  PRO A  55     -13.613  11.636   7.532  1.00  0.040          C  
ATOM    812  CD  PRO A  55     -14.998  11.015   7.536  1.00  0.040          C  
ATOM    813  HA  PRO A  55     -13.179   9.838   5.339  1.00  0.040          H  
ATOM    814 1HB  PRO A  55     -12.463   9.937   8.302  1.00  0.050          H  
ATOM    815 2HB  PRO A  55     -11.699  10.759   6.953  1.00  0.050          H  
ATOM    816 1HG  PRO A  55     -13.380  12.175   8.467  1.00  0.050          H  
ATOM    817 2HG  PRO A  55     -13.475  12.354   6.707  1.00  0.050          H  
ATOM    818 1HD  PRO A  55     -15.293  10.735   8.555  1.00  0.050          H  
ATOM    819 2HD  PRO A  55     -15.680  11.738   7.080  1.00  0.050          H  
ATOM    820  N   CYS A  56     -12.366   7.518   5.638  1.00  0.010          N  
ATOM    821  CA  CYS A  56     -11.970   6.117   5.613  1.00  0.020          C  
ATOM    822  C   CYS A  56     -10.684   5.942   4.823  1.00  0.010          C  
ATOM    823  O   CYS A  56     -10.244   6.870   4.137  1.00  0.040          O  
ATOM    824  CB  CYS A  56     -13.076   5.286   4.961  1.00  0.020          C  
ATOM    825  SG  CYS A  56     -13.397   5.683   3.207  1.00  0.020          S  
ATOM    826  H   CYS A  56     -12.162   8.085   4.816  1.00  0.010          H  
ATOM    827  HA  CYS A  56     -11.820   5.760   6.629  1.00  0.020          H  
ATOM    828 1HB  CYS A  56     -12.820   4.232   5.027  1.00  0.030          H  
ATOM    829 2HB  CYS A  56     -14.006   5.437   5.509  1.00  0.030          H  
ATOM    830  HG  CYS A  56     -13.892   6.904   3.445  1.00  0.030          H  
ATOM    831  N   ALA A  57     -10.083   4.758   4.900  1.00  0.010          N  
ATOM    832  CA  ALA A  57      -8.899   4.520   4.080  1.00  0.020          C  
ATOM    833  C   ALA A  57      -8.769   3.075   3.667  1.00  0.040          C  
ATOM    834  O   ALA A  57      -8.978   2.148   4.459  1.00  0.080          O  
ATOM    835  CB  ALA A  57      -7.623   4.921   4.815  1.00  0.020          C  
ATOM    836  H   ALA A  57     -10.477   4.026   5.504  1.00  0.010          H  
ATOM    837  HA  ALA A  57      -8.991   5.117   3.171  1.00  0.020          H  
ATOM    838 1HB  ALA A  57      -6.771   4.749   4.159  1.00  0.030          H  
ATOM    839 2HB  ALA A  57      -7.660   5.958   5.074  1.00  0.030          H  
ATOM    840 3HB  ALA A  57      -7.520   4.321   5.710  1.00  0.030          H  
ATOM    841  N   LEU A  58      -8.355   2.916   2.423  1.00  0.040          N  
ATOM    842  CA  LEU A  58      -8.068   1.629   1.836  1.00  0.080          C  
ATOM    843  C   LEU A  58      -6.591   1.650   1.503  1.00  0.050          C  
ATOM    844  O   LEU A  58      -6.119   2.514   0.756  1.00  0.060          O  
ATOM    845  CB  LEU A  58      -8.954   1.420   0.607  1.00  0.100          C  
ATOM    846  CG  LEU A  58     -10.504   1.556   0.868  1.00  0.100          C  
ATOM    847  CD1 LEU A  58     -11.237   1.428  -0.450  1.00  0.100          C  
ATOM    848  CD2 LEU A  58     -10.989   0.491   1.884  1.00  0.100          C  
ATOM    849  H   LEU A  58      -8.226   3.759   1.852  1.00  0.050          H  
ATOM    850  HA  LEU A  58      -8.235   0.837   2.563  1.00  0.100          H  
ATOM    851 1HB  LEU A  58      -8.678   2.159  -0.144  1.00  0.120          H  
ATOM    852 2HB  LEU A  58      -8.760   0.426   0.205  1.00  0.120          H  
ATOM    853  HG  LEU A  58     -10.714   2.551   1.266  1.00  0.120          H  
ATOM    854 1HD1 LEU A  58     -12.308   1.551  -0.283  1.00  0.120          H  
ATOM    855 2HD1 LEU A  58     -10.889   2.200  -1.133  1.00  0.120          H  
ATOM    856 3HD1 LEU A  58     -11.047   0.448  -0.883  1.00  0.120          H  
ATOM    857 1HD2 LEU A  58     -12.061   0.612   2.046  1.00  0.120          H  
ATOM    858 2HD2 LEU A  58     -10.793  -0.508   1.495  1.00  0.120          H  
ATOM    859 3HD2 LEU A  58     -10.476   0.613   2.835  1.00  0.120          H  
ATOM    860  N   CYS A  59      -5.848   0.726   2.073  1.00  0.040          N  
ATOM    861  CA  CYS A  59      -4.415   0.759   1.902  1.00  0.030          C  
ATOM    862  C   CYS A  59      -3.842  -0.585   1.529  1.00  0.040          C  
ATOM    863  O   CYS A  59      -4.529  -1.613   1.583  1.00  0.030          O  
ATOM    864  CB  CYS A  59      -3.760   1.173   3.221  1.00  0.050          C  
ATOM    865  SG  CYS A  59      -4.390   2.697   3.961  1.00  0.050          S  
ATOM    866  H   CYS A  59      -6.281   0.024   2.679  1.00  0.050          H  
ATOM    867  HA  CYS A  59      -4.174   1.470   1.118  1.00  0.040          H  
ATOM    868 1HB  CYS A  59      -3.874   0.386   3.923  1.00  0.060          H  
ATOM    869 2HB  CYS A  59      -2.700   1.307   3.053  1.00  0.060          H  
ATOM    870  HG  CYS A  59      -3.939   3.489   2.993  1.00  0.060          H  
ATOM    871  N   SER A  60      -2.579  -0.561   1.155  1.00  0.040          N  
ATOM    872  CA  SER A  60      -1.838  -1.776   0.901  1.00  0.050          C  
ATOM    873  C   SER A  60      -0.358  -1.633   1.202  1.00  0.060          C  
ATOM    874  O   SER A  60       0.272  -0.604   0.922  1.00  0.080          O  
ATOM    875  CB  SER A  60      -1.983  -2.187  -0.548  1.00  0.070          C  
ATOM    876  OG  SER A  60      -1.458  -1.203  -1.384  1.00  0.070          O  
ATOM    877  H   SER A  60      -2.133   0.354   1.053  1.00  0.050          H  
ATOM    878  HA  SER A  60      -2.246  -2.551   1.535  1.00  0.060          H  
ATOM    879 1HB  SER A  60      -1.429  -3.104  -0.694  1.00  0.080          H  
ATOM    880 2HB  SER A  60      -3.027  -2.378  -0.790  1.00  0.080          H  
ATOM    881  HG  SER A  60      -1.383  -1.604  -2.256  1.00  0.080          H  
ATOM    882  N   LEU A  61       0.218  -2.702   1.739  1.00  0.050          N  
ATOM    883  CA  LEU A  61       1.643  -2.744   2.007  1.00  0.060          C  
ATOM    884  C   LEU A  61       2.285  -3.906   1.283  1.00  0.060          C  
ATOM    885  O   LEU A  61       1.995  -5.080   1.553  1.00  0.040          O  
ATOM    886  CB  LEU A  61       1.919  -2.850   3.525  1.00  0.080          C  
ATOM    887  CG  LEU A  61       3.443  -2.972   3.977  1.00  0.080          C  
ATOM    888  CD1 LEU A  61       4.214  -1.697   3.579  1.00  0.080          C  
ATOM    889  CD2 LEU A  61       3.515  -3.179   5.516  1.00  0.080          C  
ATOM    890  H   LEU A  61      -0.374  -3.506   1.963  1.00  0.060          H  
ATOM    891  HA  LEU A  61       2.090  -1.829   1.626  1.00  0.070          H  
ATOM    892 1HB  LEU A  61       1.492  -1.987   4.021  1.00  0.100          H  
ATOM    893 2HB  LEU A  61       1.403  -3.721   3.883  1.00  0.100          H  
ATOM    894  HG  LEU A  61       3.912  -3.823   3.475  1.00  0.100          H  
ATOM    895 1HD1 LEU A  61       5.252  -1.788   3.893  1.00  0.100          H  
ATOM    896 2HD1 LEU A  61       4.187  -1.551   2.500  1.00  0.100          H  
ATOM    897 3HD1 LEU A  61       3.761  -0.847   4.074  1.00  0.100          H  
ATOM    898 1HD2 LEU A  61       4.558  -3.265   5.829  1.00  0.100          H  
ATOM    899 2HD2 LEU A  61       3.055  -2.330   6.027  1.00  0.100          H  
ATOM    900 3HD2 LEU A  61       2.992  -4.087   5.783  1.00  0.100          H  
ATOM    901  N   HIS A  62       3.217  -3.575   0.415  1.00  0.070          N  
ATOM    902  CA  HIS A  62       3.910  -4.580  -0.348  1.00  0.070          C  
ATOM    903  C   HIS A  62       5.324  -4.692   0.194  1.00  0.070          C  
ATOM    904  O   HIS A  62       5.962  -3.681   0.513  1.00  0.050          O  
ATOM    905  CB  HIS A  62       3.952  -4.185  -1.828  1.00  0.100          C  
ATOM    906  CG  HIS A  62       2.617  -4.070  -2.516  1.00  0.100          C  
ATOM    907  ND1 HIS A  62       2.126  -5.048  -3.345  1.00  0.100          N  
ATOM    908  CD2 HIS A  62       1.682  -3.084  -2.498  1.00  0.100          C  
ATOM    909  CE1 HIS A  62       0.951  -4.678  -3.818  1.00  0.100          C  
ATOM    910  NE2 HIS A  62       0.653  -3.486  -3.327  1.00  0.100          N  
ATOM    911  H   HIS A  62       3.424  -2.582   0.247  1.00  0.080          H  
ATOM    912  HA  HIS A  62       3.427  -5.549  -0.247  1.00  0.080          H  
ATOM    913 1HB  HIS A  62       4.432  -3.244  -1.918  1.00  0.120          H  
ATOM    914 2HB  HIS A  62       4.551  -4.902  -2.373  1.00  0.120          H  
ATOM    915  HD1 HIS A  62       2.642  -5.829  -3.706  1.00  0.120          H  
ATOM    916  HD2 HIS A  62       1.633  -2.116  -1.984  1.00  0.120          H  
ATOM    917  HE1 HIS A  62       0.400  -5.330  -4.497  1.00  0.120          H  
ATOM    918  N   SER A  63       5.802  -5.918   0.299  1.00  0.130          N  
ATOM    919  CA  SER A  63       7.169  -6.169   0.729  1.00  0.110          C  
ATOM    920  C   SER A  63       7.718  -7.495   0.283  1.00  0.160          C  
ATOM    921  O   SER A  63       6.981  -8.465   0.135  1.00  0.260          O  
ATOM    922  CB  SER A  63       7.310  -6.133   2.211  1.00  0.160          C  
ATOM    923  OG  SER A  63       8.627  -6.462   2.551  1.00  0.160          O  
ATOM    924  H   SER A  63       5.169  -6.706   0.117  1.00  0.160          H  
ATOM    925  HA  SER A  63       7.795  -5.397   0.289  1.00  0.130          H  
ATOM    926 1HB  SER A  63       7.044  -5.154   2.605  1.00  0.190          H  
ATOM    927 2HB  SER A  63       6.657  -6.840   2.634  1.00  0.190          H  
ATOM    928  HG  SER A  63       8.607  -6.641   3.510  1.00  0.190          H  
ATOM    929  N   ILE A  64       9.031  -7.544   0.084  1.00  0.100          N  
ATOM    930  CA  ILE A  64       9.714  -8.785  -0.278  1.00  0.160          C  
ATOM    931  C   ILE A  64      10.073  -9.610   0.957  1.00  0.400          C  
ATOM    932  O   ILE A  64      10.642 -10.692   0.854  1.00  1.000          O  
ATOM    933  CB  ILE A  64      10.961  -8.506  -1.138  1.00  0.200          C  
ATOM    934  CG1 ILE A  64      12.034  -7.706  -0.327  1.00  0.200          C  
ATOM    935  CG2 ILE A  64      10.522  -7.761  -2.398  1.00  0.200          C  
ATOM    936  CD1 ILE A  64      13.392  -7.602  -1.017  1.00  0.200          C  
ATOM    937  H   ILE A  64       9.561  -6.697   0.227  1.00  0.120          H  
ATOM    938  HA  ILE A  64       9.036  -9.387  -0.878  1.00  0.190          H  
ATOM    939  HB  ILE A  64      11.420  -9.454  -1.424  1.00  0.240          H  
ATOM    940 1HG1 ILE A  64      11.669  -6.701  -0.145  1.00  0.240          H  
ATOM    941 2HG1 ILE A  64      12.194  -8.200   0.629  1.00  0.240          H  
ATOM    942 1HG2 ILE A  64      11.370  -7.569  -3.026  1.00  0.240          H  
ATOM    943 2HG2 ILE A  64       9.810  -8.378  -2.936  1.00  0.240          H  
ATOM    944 3HG2 ILE A  64      10.058  -6.817  -2.129  1.00  0.240          H  
ATOM    945 1HD1 ILE A  64      14.077  -7.045  -0.381  1.00  0.240          H  
ATOM    946 2HD1 ILE A  64      13.791  -8.610  -1.184  1.00  0.240          H  
ATOM    947 3HD1 ILE A  64      13.303  -7.091  -1.967  1.00  0.240          H  
ATOM    948  N   GLY A  65       9.722  -9.101   2.128  1.00  0.160          N  
ATOM    949  CA  GLY A  65       9.970  -9.805   3.369  1.00  0.130          C  
ATOM    950  C   GLY A  65       9.225  -9.163   4.533  1.00  0.120          C  
ATOM    951  O   GLY A  65       8.656  -8.078   4.421  1.00  0.190          O  
ATOM    952  H   GLY A  65       9.268  -8.193   2.137  1.00  0.190          H  
ATOM    953 1HA  GLY A  65       9.655 -10.843   3.260  1.00  0.160          H  
ATOM    954 2HA  GLY A  65      11.039  -9.814   3.576  1.00  0.160          H  
ATOM    955  N   LYS A  66       9.259  -9.844   5.675  1.00  0.080          N  
ATOM    956  CA  LYS A  66       8.566  -9.414   6.893  1.00  0.140          C  
ATOM    957  C   LYS A  66       7.041  -9.342   6.722  1.00  0.110          C  
ATOM    958  O   LYS A  66       6.381  -8.488   7.315  1.00  0.120          O  
ATOM    959  CB  LYS A  66       9.084  -8.049   7.352  1.00  0.170          C  
ATOM    960  CG  LYS A  66      10.596  -7.925   7.483  1.00  0.170          C  
ATOM    961  CD  LYS A  66      11.168  -8.782   8.618  1.00  0.170          C  
ATOM    962  CE  LYS A  66      12.673  -8.552   8.774  1.00  0.170          C  
ATOM    963  NZ  LYS A  66      13.267  -9.403   9.847  1.00  0.170          N  
ATOM    964  H   LYS A  66       9.769 -10.716   5.693  1.00  0.100          H  
ATOM    965  HA  LYS A  66       8.763 -10.148   7.675  1.00  0.170          H  
ATOM    966 1HB  LYS A  66       8.719  -7.254   6.704  1.00  0.210          H  
ATOM    967 2HB  LYS A  66       8.690  -7.849   8.345  1.00  0.210          H  
ATOM    968 1HG  LYS A  66      11.071  -8.212   6.551  1.00  0.210          H  
ATOM    969 2HG  LYS A  66      10.826  -6.893   7.663  1.00  0.210          H  
ATOM    970 1HD  LYS A  66      10.671  -8.522   9.554  1.00  0.210          H  
ATOM    971 2HD  LYS A  66      11.001  -9.833   8.412  1.00  0.210          H  
ATOM    972 1HE  LYS A  66      13.165  -8.778   7.830  1.00  0.210          H  
ATOM    973 2HE  LYS A  66      12.849  -7.506   9.019  1.00  0.210          H  
ATOM    974 1HZ  LYS A  66      14.256  -9.212   9.913  1.00  0.210          H  
ATOM    975 2HZ  LYS A  66      12.823  -9.184  10.728  1.00  0.210          H  
ATOM    976 3HZ  LYS A  66      13.127 -10.379   9.632  1.00  0.210          H  
ATOM    977  N   ILE A  67       6.487 -10.265   5.936  1.00  0.070          N  
ATOM    978  CA  ILE A  67       5.049 -10.383   5.723  1.00  0.050          C  
ATOM    979  C   ILE A  67       4.609 -11.727   6.262  1.00  0.060          C  
ATOM    980  O   ILE A  67       5.200 -12.759   5.948  1.00  0.070          O  
ATOM    981  CB  ILE A  67       4.657 -10.242   4.222  1.00  0.080          C  
ATOM    982  CG1 ILE A  67       5.087  -8.850   3.649  1.00  0.080          C  
ATOM    983  CG2 ILE A  67       3.130 -10.474   4.010  1.00  0.080          C  
ATOM    984  CD1 ILE A  67       4.369  -7.600   4.256  1.00  0.080          C  
ATOM    985  H   ILE A  67       7.084 -10.951   5.495  1.00  0.080          H  
ATOM    986  HA  ILE A  67       4.533  -9.616   6.297  1.00  0.060          H  
ATOM    987  HB  ILE A  67       5.202 -10.993   3.646  1.00  0.090          H  
ATOM    988 1HG1 ILE A  67       6.154  -8.740   3.819  1.00  0.090          H  
ATOM    989 2HG1 ILE A  67       4.913  -8.853   2.574  1.00  0.090          H  
ATOM    990 1HG2 ILE A  67       2.897 -10.389   2.951  1.00  0.090          H  
ATOM    991 2HG2 ILE A  67       2.852 -11.468   4.352  1.00  0.090          H  
ATOM    992 3HG2 ILE A  67       2.553  -9.738   4.565  1.00  0.090          H  
ATOM    993 1HD1 ILE A  67       4.738  -6.690   3.792  1.00  0.090          H  
ATOM    994 2HD1 ILE A  67       3.301  -7.656   4.078  1.00  0.090          H  
ATOM    995 3HD1 ILE A  67       4.556  -7.546   5.319  1.00  0.090          H  
ATOM    996  N   GLY A  68       3.572 -11.702   7.071  1.00  0.060          N  
ATOM    997  CA  GLY A  68       3.015 -12.894   7.690  1.00  0.070          C  
ATOM    998  C   GLY A  68       1.923 -12.484   8.660  1.00  0.050          C  
ATOM    999  O   GLY A  68       1.744 -11.294   8.908  1.00  0.040          O  
ATOM   1000  H   GLY A  68       3.163 -10.800   7.264  1.00  0.070          H  
ATOM   1001 1HA  GLY A  68       2.612 -13.559   6.924  1.00  0.080          H  
ATOM   1002 2HA  GLY A  68       3.799 -13.435   8.221  1.00  0.080          H  
ATOM   1003  N   GLY A  69       1.211 -13.450   9.232  1.00  0.060          N  
ATOM   1004  CA  GLY A  69       0.099 -13.158  10.145  1.00  0.040          C  
ATOM   1005  C   GLY A  69       0.457 -12.266  11.333  1.00  0.030          C  
ATOM   1006  O   GLY A  69      -0.175 -11.227  11.548  1.00  0.020          O  
ATOM   1007  H   GLY A  69       1.423 -14.412   9.005  1.00  0.070          H  
ATOM   1008 1HA  GLY A  69      -0.703 -12.684   9.578  1.00  0.050          H  
ATOM   1009 2HA  GLY A  69      -0.306 -14.099  10.517  1.00  0.050          H  
ATOM   1010  N   ALA A  70       1.447 -12.680  12.128  1.00  0.030          N  
ATOM   1011  CA  ALA A  70       1.831 -11.905  13.306  1.00  0.020          C  
ATOM   1012  C   ALA A  70       2.309 -10.513  12.935  1.00  0.020          C  
ATOM   1013  O   ALA A  70       2.053  -9.536  13.660  1.00  0.020          O  
ATOM   1014  CB  ALA A  70       2.923 -12.626  14.068  1.00  0.030          C  
ATOM   1015  H   ALA A  70       1.941 -13.531  11.896  1.00  0.040          H  
ATOM   1016  HA  ALA A  70       0.958 -11.793  13.937  1.00  0.020          H  
ATOM   1017 1HB  ALA A  70       3.185 -12.053  14.956  1.00  0.040          H  
ATOM   1018 2HB  ALA A  70       2.570 -13.612  14.362  1.00  0.040          H  
ATOM   1019 3HB  ALA A  70       3.800 -12.729  13.429  1.00  0.040          H  
ATOM   1020  N   GLN A  71       3.007 -10.426  11.812  1.00  0.030          N  
ATOM   1021  CA  GLN A  71       3.570  -9.178  11.359  1.00  0.030          C  
ATOM   1022  C   GLN A  71       2.477  -8.244  10.886  1.00  0.030          C  
ATOM   1023  O   GLN A  71       2.482  -7.069  11.258  1.00  0.030          O  
ATOM   1024  CB  GLN A  71       4.565  -9.452  10.228  1.00  0.040          C  
ATOM   1025  CG  GLN A  71       5.807 -10.224  10.655  1.00  0.040          C  
ATOM   1026  CD  GLN A  71       5.550 -11.731  10.836  1.00  0.040          C  
ATOM   1027  OE1 GLN A  71       4.441 -12.235  10.593  1.00  0.040          O  
ATOM   1028  NE2 GLN A  71       6.570 -12.448  11.278  1.00  0.040          N  
ATOM   1029  H   GLN A  71       3.188 -11.278  11.281  1.00  0.040          H  
ATOM   1030  HA  GLN A  71       4.089  -8.703  12.189  1.00  0.040          H  
ATOM   1031 1HB  GLN A  71       4.071 -10.002   9.431  1.00  0.050          H  
ATOM   1032 2HB  GLN A  71       4.900  -8.515   9.809  1.00  0.050          H  
ATOM   1033 1HG  GLN A  71       6.572 -10.095   9.887  1.00  0.050          H  
ATOM   1034 2HG  GLN A  71       6.156  -9.821  11.605  1.00  0.050          H  
ATOM   1035 1HE2 GLN A  71       6.469 -13.435  11.424  1.00  0.050          H  
ATOM   1036 2HE2 GLN A  71       7.446 -12.007  11.473  1.00  0.050          H  
ATOM   1037  N   ASN A  72       1.489  -8.785  10.164  1.00  0.030          N  
ATOM   1038  CA  ASN A  72       0.394  -7.994   9.646  1.00  0.030          C  
ATOM   1039  C   ASN A  72      -0.429  -7.439  10.789  1.00  0.030          C  
ATOM   1040  O   ASN A  72      -0.883  -6.300  10.724  1.00  0.030          O  
ATOM   1041  CB  ASN A  72      -0.468  -8.820   8.717  1.00  0.040          C  
ATOM   1042  CG  ASN A  72       0.223  -9.148   7.405  1.00  0.040          C  
ATOM   1043  OD1 ASN A  72       1.232  -8.544   7.008  1.00  0.040          O  
ATOM   1044  ND2 ASN A  72      -0.323 -10.116   6.715  1.00  0.040          N  
ATOM   1045  H   ASN A  72       1.546  -9.768   9.898  1.00  0.040          H  
ATOM   1046  HA  ASN A  72       0.794  -7.152   9.091  1.00  0.040          H  
ATOM   1047 1HB  ASN A  72      -0.732  -9.756   9.215  1.00  0.050          H  
ATOM   1048 2HB  ASN A  72      -1.392  -8.285   8.508  1.00  0.050          H  
ATOM   1049 1HD2 ASN A  72       0.072 -10.392   5.841  1.00  0.050          H  
ATOM   1050 2HD2 ASN A  72      -1.133 -10.582   7.062  1.00  0.050          H  
ATOM   1051  N   ARG A  73      -0.607  -8.218  11.865  1.00  0.030          N  
ATOM   1052  CA  ARG A  73      -1.367  -7.698  12.995  1.00  0.030          C  
ATOM   1053  C   ARG A  73      -0.655  -6.482  13.591  1.00  0.030          C  
ATOM   1054  O   ARG A  73      -1.291  -5.452  13.849  1.00  0.030          O  
ATOM   1055  CB  ARG A  73      -1.583  -8.763  14.062  1.00  0.040          C  
ATOM   1056  CG  ARG A  73      -2.577  -9.856  13.671  1.00  0.040          C  
ATOM   1057  CD  ARG A  73      -3.011 -10.700  14.832  1.00  0.040          C  
ATOM   1058  NE  ARG A  73      -1.920 -11.494  15.426  1.00  0.040          N  
ATOM   1059  CZ  ARG A  73      -1.528 -12.730  15.020  1.00  0.040          C  
ATOM   1060  NH1 ARG A  73      -2.106 -13.319  13.992  1.00  0.040          N  
ATOM   1061  NH2 ARG A  73      -0.552 -13.352  15.669  1.00  0.040          N  
ATOM   1062  H   ARG A  73      -0.257  -9.183  11.848  1.00  0.040          H  
ATOM   1063  HA  ARG A  73      -2.344  -7.382  12.634  1.00  0.040          H  
ATOM   1064 1HB  ARG A  73      -0.631  -9.252  14.275  1.00  0.050          H  
ATOM   1065 2HB  ARG A  73      -1.929  -8.297  14.981  1.00  0.050          H  
ATOM   1066 1HG  ARG A  73      -3.462  -9.393  13.239  1.00  0.050          H  
ATOM   1067 2HG  ARG A  73      -2.118 -10.503  12.933  1.00  0.050          H  
ATOM   1068 1HD  ARG A  73      -3.405 -10.044  15.609  1.00  0.050          H  
ATOM   1069 2HD  ARG A  73      -3.801 -11.375  14.514  1.00  0.050          H  
ATOM   1070  HE  ARG A  73      -1.442 -11.096  16.225  1.00  0.050          H  
ATOM   1071 1HH1 ARG A  73      -2.849 -12.855  13.492  1.00  0.050          H  
ATOM   1072 2HH1 ARG A  73      -1.807 -14.238  13.703  1.00  0.050          H  
ATOM   1073 1HH2 ARG A  73      -0.108 -12.906  16.461  1.00  0.050          H  
ATOM   1074 2HH2 ARG A  73      -0.257 -14.274  15.381  1.00  0.050          H  
ATOM   1075  N   SER A  74       0.672  -6.579  13.753  1.00  0.030          N  
ATOM   1076  CA  SER A  74       1.457  -5.466  14.277  1.00  0.030          C  
ATOM   1077  C   SER A  74       1.374  -4.250  13.355  1.00  0.030          C  
ATOM   1078  O   SER A  74       1.181  -3.111  13.815  1.00  0.030          O  
ATOM   1079  CB  SER A  74       2.904  -5.878  14.447  1.00  0.040          C  
ATOM   1080  OG  SER A  74       3.674  -4.821  14.951  1.00  0.040          O  
ATOM   1081  H   SER A  74       1.140  -7.473  13.557  1.00  0.040          H  
ATOM   1082  HA  SER A  74       1.054  -5.187  15.250  1.00  0.040          H  
ATOM   1083 1HB  SER A  74       2.960  -6.733  15.118  1.00  0.050          H  
ATOM   1084 2HB  SER A  74       3.305  -6.194  13.487  1.00  0.050          H  
ATOM   1085  HG  SER A  74       4.566  -5.163  15.027  1.00  0.050          H  
ATOM   1086  N   TYR A  75       1.513  -4.489  12.045  1.00  0.030          N  
ATOM   1087  CA  TYR A  75       1.470  -3.418  11.067  1.00  0.030          C  
ATOM   1088  C   TYR A  75       0.120  -2.735  11.074  1.00  0.030          C  
ATOM   1089  O   TYR A  75       0.069  -1.507  11.038  1.00  0.030          O  
ATOM   1090  CB  TYR A  75       1.729  -3.950   9.659  1.00  0.040          C  
ATOM   1091  CG  TYR A  75       3.098  -4.542   9.419  1.00  0.040          C  
ATOM   1092  CD1 TYR A  75       3.222  -5.576   8.502  1.00  0.040          C  
ATOM   1093  CD2 TYR A  75       4.221  -4.103  10.112  1.00  0.040          C  
ATOM   1094  CE1 TYR A  75       4.427  -6.157   8.292  1.00  0.040          C  
ATOM   1095  CE2 TYR A  75       5.425  -4.699   9.893  1.00  0.040          C  
ATOM   1096  CZ  TYR A  75       5.532  -5.717   9.002  1.00  0.040          C  
ATOM   1097  OH  TYR A  75       6.742  -6.305   8.816  1.00  0.040          O  
ATOM   1098  H   TYR A  75       1.698  -5.446  11.732  1.00  0.040          H  
ATOM   1099  HA  TYR A  75       2.205  -2.665  11.333  1.00  0.040          H  
ATOM   1100 1HB  TYR A  75       0.993  -4.719   9.443  1.00  0.050          H  
ATOM   1101 2HB  TYR A  75       1.576  -3.145   8.941  1.00  0.050          H  
ATOM   1102  HD1 TYR A  75       2.358  -5.933   7.955  1.00  0.050          H  
ATOM   1103  HD2 TYR A  75       4.163  -3.304  10.836  1.00  0.050          H  
ATOM   1104  HE1 TYR A  75       4.514  -6.971   7.582  1.00  0.050          H  
ATOM   1105  HE2 TYR A  75       6.303  -4.373  10.438  1.00  0.050          H  
ATOM   1106  HH  TYR A  75       6.643  -7.079   8.229  1.00  0.050          H  
ATOM   1107  N   SER A  76      -0.975  -3.498  11.163  1.00  0.040          N  
ATOM   1108  CA  SER A  76      -2.288  -2.887  11.178  1.00  0.040          C  
ATOM   1109  C   SER A  76      -2.460  -2.005  12.396  1.00  0.050          C  
ATOM   1110  O   SER A  76      -3.023  -0.916  12.280  1.00  0.060          O  
ATOM   1111  CB  SER A  76      -3.386  -3.932  11.108  1.00  0.060          C  
ATOM   1112  OG  SER A  76      -3.381  -4.584   9.858  1.00  0.060          O  
ATOM   1113  H   SER A  76      -0.900  -4.518  11.155  1.00  0.050          H  
ATOM   1114  HA  SER A  76      -2.375  -2.260  10.294  1.00  0.050          H  
ATOM   1115 1HB  SER A  76      -3.233  -4.665  11.904  1.00  0.070          H  
ATOM   1116 2HB  SER A  76      -4.352  -3.458  11.275  1.00  0.070          H  
ATOM   1117  HG  SER A  76      -4.112  -5.209   9.879  1.00  0.070          H  
ATOM   1118  N   LYS A  77      -1.968  -2.435  13.568  1.00  0.050          N  
ATOM   1119  CA  LYS A  77      -2.088  -1.587  14.751  1.00  0.050          C  
ATOM   1120  C   LYS A  77      -1.338  -0.269  14.543  1.00  0.040          C  
ATOM   1121  O   LYS A  77      -1.873   0.812  14.828  1.00  0.050          O  
ATOM   1122  CB  LYS A  77      -1.553  -2.309  15.990  1.00  0.070          C  
ATOM   1123  CG  LYS A  77      -2.426  -3.462  16.480  1.00  0.070          C  
ATOM   1124  CD  LYS A  77      -1.806  -4.161  17.692  1.00  0.070          C  
ATOM   1125  CE  LYS A  77      -2.658  -5.335  18.159  1.00  0.070          C  
ATOM   1126  NZ  LYS A  77      -2.040  -6.045  19.317  1.00  0.070          N  
ATOM   1127  H   LYS A  77      -1.561  -3.377  13.635  1.00  0.060          H  
ATOM   1128  HA  LYS A  77      -3.141  -1.355  14.906  1.00  0.060          H  
ATOM   1129 1HB  LYS A  77      -0.565  -2.718  15.765  1.00  0.080          H  
ATOM   1130 2HB  LYS A  77      -1.436  -1.597  16.804  1.00  0.080          H  
ATOM   1131 1HG  LYS A  77      -3.408  -3.076  16.751  1.00  0.080          H  
ATOM   1132 2HG  LYS A  77      -2.552  -4.184  15.675  1.00  0.080          H  
ATOM   1133 1HD  LYS A  77      -0.814  -4.530  17.422  1.00  0.080          H  
ATOM   1134 2HD  LYS A  77      -1.701  -3.449  18.510  1.00  0.080          H  
ATOM   1135 1HE  LYS A  77      -3.640  -4.968  18.452  1.00  0.080          H  
ATOM   1136 2HE  LYS A  77      -2.775  -6.040  17.334  1.00  0.080          H  
ATOM   1137 1HZ  LYS A  77      -2.632  -6.815  19.597  1.00  0.080          H  
ATOM   1138 2HZ  LYS A  77      -1.132  -6.400  19.050  1.00  0.080          H  
ATOM   1139 3HZ  LYS A  77      -1.936  -5.404  20.091  1.00  0.080          H  
ATOM   1140  N   LEU A  78      -0.120  -0.347  13.989  1.00  0.030          N  
ATOM   1141  CA  LEU A  78       0.666   0.850  13.726  1.00  0.030          C  
ATOM   1142  C   LEU A  78       0.007   1.783  12.738  1.00  0.030          C  
ATOM   1143  O   LEU A  78      -0.127   2.984  13.000  1.00  0.030          O  
ATOM   1144  CB  LEU A  78       2.036   0.469  13.142  1.00  0.040          C  
ATOM   1145  CG  LEU A  78       2.953   1.645  12.648  1.00  0.040          C  
ATOM   1146  CD1 LEU A  78       3.308   2.581  13.797  1.00  0.040          C  
ATOM   1147  CD2 LEU A  78       4.193   1.041  12.007  1.00  0.040          C  
ATOM   1148  H   LEU A  78       0.280  -1.272  13.789  1.00  0.040          H  
ATOM   1149  HA  LEU A  78       0.798   1.373  14.669  1.00  0.040          H  
ATOM   1150 1HB  LEU A  78       2.582  -0.096  13.897  1.00  0.050          H  
ATOM   1151 2HB  LEU A  78       1.869  -0.190  12.294  1.00  0.050          H  
ATOM   1152  HG  LEU A  78       2.424   2.232  11.898  1.00  0.050          H  
ATOM   1153 1HD1 LEU A  78       3.933   3.379  13.426  1.00  0.050          H  
ATOM   1154 2HD1 LEU A  78       2.406   3.015  14.224  1.00  0.050          H  
ATOM   1155 3HD1 LEU A  78       3.846   2.033  14.566  1.00  0.050          H  
ATOM   1156 1HD2 LEU A  78       4.843   1.816  11.632  1.00  0.050          H  
ATOM   1157 2HD2 LEU A  78       4.721   0.460  12.757  1.00  0.050          H  
ATOM   1158 3HD2 LEU A  78       3.897   0.394  11.179  1.00  0.050          H  
ATOM   1159  N   LEU A  79      -0.389   1.231  11.598  1.00  0.030          N  
ATOM   1160  CA  LEU A  79      -0.956   2.012  10.529  1.00  0.040          C  
ATOM   1161  C   LEU A  79      -2.300   2.597  10.900  1.00  0.050          C  
ATOM   1162  O   LEU A  79      -2.582   3.746  10.552  1.00  0.060          O  
ATOM   1163  CB  LEU A  79      -1.054   1.137   9.279  1.00  0.050          C  
ATOM   1164  CG  LEU A  79       0.327   0.698   8.650  1.00  0.050          C  
ATOM   1165  CD1 LEU A  79       0.050  -0.328   7.540  1.00  0.050          C  
ATOM   1166  CD2 LEU A  79       1.104   1.931   8.122  1.00  0.050          C  
ATOM   1167  H   LEU A  79      -0.263   0.227  11.466  1.00  0.040          H  
ATOM   1168  HA  LEU A  79      -0.294   2.847  10.337  1.00  0.050          H  
ATOM   1169 1HB  LEU A  79      -1.596   0.226   9.547  1.00  0.060          H  
ATOM   1170 2HB  LEU A  79      -1.626   1.667   8.519  1.00  0.060          H  
ATOM   1171  HG  LEU A  79       0.936   0.206   9.405  1.00  0.060          H  
ATOM   1172 1HD1 LEU A  79       0.991  -0.662   7.100  1.00  0.060          H  
ATOM   1173 2HD1 LEU A  79      -0.476  -1.191   7.964  1.00  0.060          H  
ATOM   1174 3HD1 LEU A  79      -0.564   0.122   6.780  1.00  0.060          H  
ATOM   1175 1HD2 LEU A  79       2.034   1.604   7.693  1.00  0.060          H  
ATOM   1176 2HD2 LEU A  79       0.524   2.432   7.378  1.00  0.060          H  
ATOM   1177 3HD2 LEU A  79       1.321   2.622   8.921  1.00  0.060          H  
ATOM   1178  N   CYS A  80      -3.132   1.842  11.621  1.00  0.060          N  
ATOM   1179  CA  CYS A  80      -4.418   2.373  12.017  1.00  0.070          C  
ATOM   1180  C   CYS A  80      -4.189   3.510  12.993  1.00  0.040          C  
ATOM   1181  O   CYS A  80      -4.849   4.545  12.899  1.00  0.030          O  
ATOM   1182  CB  CYS A  80      -5.287   1.298  12.633  1.00  0.090          C  
ATOM   1183  SG  CYS A  80      -5.827   0.061  11.439  1.00  0.090          S  
ATOM   1184  H   CYS A  80      -2.888   0.886  11.884  1.00  0.070          H  
ATOM   1185  HA  CYS A  80      -4.926   2.760  11.135  1.00  0.080          H  
ATOM   1186 1HB  CYS A  80      -4.737   0.790  13.431  1.00  0.110          H  
ATOM   1187 2HB  CYS A  80      -6.154   1.758  13.067  1.00  0.110          H  
ATOM   1188  HG  CYS A  80      -4.623  -0.565  11.428  1.00  0.110          H  
ATOM   1189  N   GLY A  81      -3.208   3.350  13.892  1.00  0.040          N  
ATOM   1190  CA  GLY A  81      -2.857   4.387  14.834  1.00  0.040          C  
ATOM   1191  C   GLY A  81      -2.488   5.658  14.085  1.00  0.020          C  
ATOM   1192  O   GLY A  81      -3.097   6.700  14.307  1.00  0.020          O  
ATOM   1193  H   GLY A  81      -2.704   2.460  13.969  1.00  0.050          H  
ATOM   1194 1HA  GLY A  81      -3.689   4.575  15.510  1.00  0.050          H  
ATOM   1195 2HA  GLY A  81      -2.009   4.052  15.434  1.00  0.050          H  
ATOM   1196  N   LEU A  82      -1.542   5.561  13.148  1.00  0.020          N  
ATOM   1197  CA  LEU A  82      -1.085   6.732  12.411  1.00  0.020          C  
ATOM   1198  C   LEU A  82      -2.200   7.405  11.603  1.00  0.020          C  
ATOM   1199  O   LEU A  82      -2.259   8.637  11.548  1.00  0.030          O  
ATOM   1200  CB  LEU A  82       0.056   6.306  11.476  1.00  0.030          C  
ATOM   1201  CG  LEU A  82       1.388   5.869  12.176  1.00  0.030          C  
ATOM   1202  CD1 LEU A  82       2.308   5.252  11.146  1.00  0.030          C  
ATOM   1203  CD2 LEU A  82       2.078   7.073  12.844  1.00  0.030          C  
ATOM   1204  H   LEU A  82      -1.101   4.647  12.992  1.00  0.020          H  
ATOM   1205  HA  LEU A  82      -0.722   7.458  13.134  1.00  0.020          H  
ATOM   1206 1HB  LEU A  82      -0.297   5.462  10.880  1.00  0.030          H  
ATOM   1207 2HB  LEU A  82       0.281   7.132  10.802  1.00  0.030          H  
ATOM   1208  HG  LEU A  82       1.167   5.119  12.930  1.00  0.030          H  
ATOM   1209 1HD1 LEU A  82       3.213   4.925  11.629  1.00  0.030          H  
ATOM   1210 2HD1 LEU A  82       1.819   4.396  10.686  1.00  0.030          H  
ATOM   1211 3HD1 LEU A  82       2.545   5.989  10.397  1.00  0.030          H  
ATOM   1212 1HD2 LEU A  82       2.995   6.740  13.321  1.00  0.030          H  
ATOM   1213 2HD2 LEU A  82       2.315   7.831  12.091  1.00  0.030          H  
ATOM   1214 3HD2 LEU A  82       1.434   7.515  13.603  1.00  0.030          H  
ATOM   1215  N   LEU A  83      -3.077   6.627  10.963  1.00  0.020          N  
ATOM   1216  CA  LEU A  83      -4.172   7.230  10.212  1.00  0.020          C  
ATOM   1217  C   LEU A  83      -5.158   7.926  11.158  1.00  0.010          C  
ATOM   1218  O   LEU A  83      -5.626   9.041  10.882  1.00  0.010          O  
ATOM   1219  CB  LEU A  83      -4.878   6.143   9.377  1.00  0.030          C  
ATOM   1220  CG  LEU A  83      -4.060   5.557   8.165  1.00  0.030          C  
ATOM   1221  CD1 LEU A  83      -4.744   4.324   7.654  1.00  0.030          C  
ATOM   1222  CD2 LEU A  83      -3.985   6.571   7.034  1.00  0.030          C  
ATOM   1223  H   LEU A  83      -2.971   5.607  10.981  1.00  0.020          H  
ATOM   1224  HA  LEU A  83      -3.758   7.981   9.549  1.00  0.020          H  
ATOM   1225 1HB  LEU A  83      -5.117   5.310  10.046  1.00  0.030          H  
ATOM   1226 2HB  LEU A  83      -5.808   6.548   8.993  1.00  0.030          H  
ATOM   1227  HG  LEU A  83      -3.053   5.295   8.498  1.00  0.030          H  
ATOM   1228 1HD1 LEU A  83      -4.181   3.908   6.821  1.00  0.030          H  
ATOM   1229 2HD1 LEU A  83      -4.780   3.603   8.460  1.00  0.030          H  
ATOM   1230 3HD1 LEU A  83      -5.750   4.569   7.327  1.00  0.030          H  
ATOM   1231 1HD2 LEU A  83      -3.419   6.144   6.206  1.00  0.030          H  
ATOM   1232 2HD2 LEU A  83      -4.990   6.810   6.697  1.00  0.030          H  
ATOM   1233 3HD2 LEU A  83      -3.497   7.467   7.374  1.00  0.030          H  
ATOM   1234  N   ALA A  84      -5.450   7.303  12.305  1.00  0.020          N  
ATOM   1235  CA  ALA A  84      -6.331   7.895  13.304  1.00  0.020          C  
ATOM   1236  C   ALA A  84      -5.740   9.171  13.914  1.00  0.020          C  
ATOM   1237  O   ALA A  84      -6.457  10.149  14.139  1.00  0.020          O  
ATOM   1238  CB  ALA A  84      -6.611   6.888  14.394  1.00  0.030          C  
ATOM   1239  H   ALA A  84      -5.082   6.363  12.484  1.00  0.020          H  
ATOM   1240  HA  ALA A  84      -7.265   8.148  12.820  1.00  0.020          H  
ATOM   1241 1HB  ALA A  84      -7.300   7.312  15.118  1.00  0.030          H  
ATOM   1242 2HB  ALA A  84      -7.045   6.007  13.935  1.00  0.030          H  
ATOM   1243 3HB  ALA A  84      -5.677   6.619  14.886  1.00  0.030          H  
ATOM   1244  N   GLU A  85      -4.429   9.163  14.176  1.00  0.020          N  
ATOM   1245  CA  GLU A  85      -3.726  10.296  14.766  1.00  0.020          C  
ATOM   1246  C   GLU A  85      -3.523  11.471  13.813  1.00  0.020          C  
ATOM   1247  O   GLU A  85      -3.621  12.629  14.225  1.00  0.020          O  
ATOM   1248  CB  GLU A  85      -2.351   9.855  15.287  1.00  0.030          C  
ATOM   1249  CG  GLU A  85      -2.364   8.940  16.520  1.00  0.030          C  
ATOM   1250  CD  GLU A  85      -0.988   8.425  16.869  1.00  0.030          C  
ATOM   1251  OE1 GLU A  85      -0.082   8.659  16.102  1.00  0.030          O  
ATOM   1252  OE2 GLU A  85      -0.845   7.798  17.892  1.00  0.030          O  
ATOM   1253  H   GLU A  85      -3.900   8.307  14.001  1.00  0.020          H  
ATOM   1254  HA  GLU A  85      -4.315  10.648  15.612  1.00  0.020          H  
ATOM   1255 1HB  GLU A  85      -1.832   9.319  14.489  1.00  0.030          H  
ATOM   1256 2HB  GLU A  85      -1.755  10.735  15.525  1.00  0.030          H  
ATOM   1257 1HG  GLU A  85      -2.749   9.507  17.366  1.00  0.030          H  
ATOM   1258 2HG  GLU A  85      -3.036   8.106  16.349  1.00  0.030          H  
ATOM   1259  N   ARG A  86      -3.226  11.188  12.540  1.00  0.020          N  
ATOM   1260  CA  ARG A  86      -2.929  12.257  11.603  1.00  0.020          C  
ATOM   1261  C   ARG A  86      -4.056  12.664  10.661  1.00  0.020          C  
ATOM   1262  O   ARG A  86      -4.196  13.852  10.384  1.00  0.020          O  
ATOM   1263  CB  ARG A  86      -1.724  11.879  10.765  1.00  0.030          C  
ATOM   1264  CG  ARG A  86      -0.415  11.651  11.551  1.00  0.030          C  
ATOM   1265  CD  ARG A  86       0.034  12.860  12.308  1.00  0.030          C  
ATOM   1266  NE  ARG A  86       1.326  12.647  12.939  1.00  0.030          N  
ATOM   1267  CZ  ARG A  86       1.881  13.441  13.888  1.00  0.030          C  
ATOM   1268  NH1 ARG A  86       1.245  14.517  14.333  1.00  0.030          N  
ATOM   1269  NH2 ARG A  86       3.071  13.129  14.374  1.00  0.030          N  
ATOM   1270  H   ARG A  86      -3.114  10.215  12.245  1.00  0.020          H  
ATOM   1271  HA  ARG A  86      -2.683  13.142  12.182  1.00  0.020          H  
ATOM   1272 1HB  ARG A  86      -1.953  10.951  10.258  1.00  0.030          H  
ATOM   1273 2HB  ARG A  86      -1.549  12.625  10.003  1.00  0.030          H  
ATOM   1274 1HG  ARG A  86      -0.566  10.841  12.270  1.00  0.030          H  
ATOM   1275 2HG  ARG A  86       0.385  11.369  10.864  1.00  0.030          H  
ATOM   1276 1HD  ARG A  86       0.112  13.712  11.633  1.00  0.030          H  
ATOM   1277 2HD  ARG A  86      -0.679  13.074  13.097  1.00  0.030          H  
ATOM   1278  HE  ARG A  86       1.880  11.827  12.625  1.00  0.030          H  
ATOM   1279 1HH1 ARG A  86       0.336  14.759  13.969  1.00  0.030          H  
ATOM   1280 2HH1 ARG A  86       1.670  15.098  15.041  1.00  0.030          H  
ATOM   1281 1HH2 ARG A  86       3.560  12.284  14.022  1.00  0.030          H  
ATOM   1282 2HH2 ARG A  86       3.503  13.699  15.079  1.00  0.030          H  
ATOM   1283  N   LEU A  87      -4.824  11.713  10.106  1.00  0.020          N  
ATOM   1284  CA  LEU A  87      -5.861  12.076   9.143  1.00  0.020          C  
ATOM   1285  C   LEU A  87      -7.237  12.034   9.788  1.00  0.020          C  
ATOM   1286  O   LEU A  87      -8.256  12.234   9.129  1.00  0.020          O  
ATOM   1287  CB  LEU A  87      -5.835  11.135   7.932  1.00  0.030          C  
ATOM   1288  CG  LEU A  87      -4.517  11.051   7.121  1.00  0.030          C  
ATOM   1289  CD1 LEU A  87      -4.733  10.120   5.929  1.00  0.030          C  
ATOM   1290  CD2 LEU A  87      -4.072  12.399   6.683  1.00  0.030          C  
ATOM   1291  H   LEU A  87      -4.762  10.728  10.360  1.00  0.020          H  
ATOM   1292  HA  LEU A  87      -5.700  13.099   8.812  1.00  0.020          H  
ATOM   1293 1HB  LEU A  87      -6.041  10.130   8.298  1.00  0.030          H  
ATOM   1294 2HB  LEU A  87      -6.624  11.419   7.260  1.00  0.030          H  
ATOM   1295  HG  LEU A  87      -3.741  10.611   7.747  1.00  0.030          H  
ATOM   1296 1HD1 LEU A  87      -3.814  10.026   5.360  1.00  0.030          H  
ATOM   1297 2HD1 LEU A  87      -5.040   9.149   6.281  1.00  0.030          H  
ATOM   1298 3HD1 LEU A  87      -5.512  10.532   5.290  1.00  0.030          H  
ATOM   1299 1HD2 LEU A  87      -3.152  12.289   6.125  1.00  0.030          H  
ATOM   1300 2HD2 LEU A  87      -4.836  12.848   6.059  1.00  0.030          H  
ATOM   1301 3HD2 LEU A  87      -3.891  13.036   7.539  1.00  0.030          H  
ATOM   1302  N   ARG A  88      -7.243  11.754  11.083  1.00  0.020          N  
ATOM   1303  CA  ARG A  88      -8.438  11.603  11.903  1.00  0.020          C  
ATOM   1304  C   ARG A  88      -9.387  10.532  11.359  1.00  0.020          C  
ATOM   1305  O   ARG A  88     -10.609  10.713  11.359  1.00  0.020          O  
ATOM   1306  CB  ARG A  88      -9.163  12.935  12.022  1.00  0.030          C  
ATOM   1307  CG  ARG A  88      -8.325  14.029  12.658  1.00  0.030          C  
ATOM   1308  CD  ARG A  88      -9.076  15.283  12.832  1.00  0.030          C  
ATOM   1309  NE  ARG A  88      -8.236  16.321  13.421  1.00  0.030          N  
ATOM   1310  CZ  ARG A  88      -8.618  17.596  13.662  1.00  0.030          C  
ATOM   1311  NH1 ARG A  88      -9.840  17.996  13.366  1.00  0.030          N  
ATOM   1312  NH2 ARG A  88      -7.757  18.446  14.199  1.00  0.030          N  
ATOM   1313  H   ARG A  88      -6.332  11.642  11.509  1.00  0.020          H  
ATOM   1314  HA  ARG A  88      -8.129  11.304  12.901  1.00  0.020          H  
ATOM   1315 1HB  ARG A  88      -9.488  13.280  11.044  1.00  0.030          H  
ATOM   1316 2HB  ARG A  88     -10.055  12.806  12.634  1.00  0.030          H  
ATOM   1317 1HG  ARG A  88      -7.980  13.695  13.635  1.00  0.030          H  
ATOM   1318 2HG  ARG A  88      -7.461  14.236  12.024  1.00  0.030          H  
ATOM   1319 1HD  ARG A  88      -9.426  15.628  11.859  1.00  0.030          H  
ATOM   1320 2HD  ARG A  88      -9.925  15.107  13.491  1.00  0.030          H  
ATOM   1321  HE  ARG A  88      -7.284  16.063  13.663  1.00  0.030          H  
ATOM   1322 1HH1 ARG A  88     -10.501  17.354  12.958  1.00  0.030          H  
ATOM   1323 2HH1 ARG A  88     -10.118  18.950  13.550  1.00  0.030          H  
ATOM   1324 1HH2 ARG A  88      -6.820  18.140  14.427  1.00  0.030          H  
ATOM   1325 2HH2 ARG A  88      -8.032  19.399  14.384  1.00  0.030          H  
ATOM   1326  N   ILE A  89      -8.830   9.394  10.931  1.00  0.020          N  
ATOM   1327  CA  ILE A  89      -9.664   8.313  10.417  1.00  0.010          C  
ATOM   1328  C   ILE A  89      -9.813   7.189  11.432  1.00  0.010          C  
ATOM   1329  O   ILE A  89      -8.866   6.464  11.717  1.00  0.030          O  
ATOM   1330  CB  ILE A  89      -9.052   7.693   9.145  1.00  0.020          C  
ATOM   1331  CG1 ILE A  89      -8.883   8.757   8.054  1.00  0.020          C  
ATOM   1332  CG2 ILE A  89      -9.961   6.557   8.647  1.00  0.020          C  
ATOM   1333  CD1 ILE A  89      -8.059   8.281   6.874  1.00  0.020          C  
ATOM   1334  H   ILE A  89      -7.807   9.298  10.952  1.00  0.020          H  
ATOM   1335  HA  ILE A  89     -10.651   8.707  10.184  1.00  0.010          H  
ATOM   1336  HB  ILE A  89      -8.068   7.294   9.377  1.00  0.020          H  
ATOM   1337 1HG1 ILE A  89      -9.861   9.063   7.695  1.00  0.020          H  
ATOM   1338 2HG1 ILE A  89      -8.397   9.621   8.486  1.00  0.020          H  
ATOM   1339 1HG2 ILE A  89      -9.553   6.090   7.769  1.00  0.020          H  
ATOM   1340 2HG2 ILE A  89     -10.073   5.798   9.409  1.00  0.020          H  
ATOM   1341 3HG2 ILE A  89     -10.936   6.970   8.421  1.00  0.020          H  
ATOM   1342 1HD1 ILE A  89      -7.954   9.061   6.139  1.00  0.020          H  
ATOM   1343 2HD1 ILE A  89      -7.074   7.989   7.220  1.00  0.020          H  
ATOM   1344 3HD1 ILE A  89      -8.540   7.453   6.412  1.00  0.020          H  
ATOM   1345  N   SER A  90     -11.021   6.960  11.918  1.00  0.040          N  
ATOM   1346  CA  SER A  90     -11.194   5.897  12.896  1.00  0.030          C  
ATOM   1347  C   SER A  90     -10.730   4.549  12.332  1.00  0.060          C  
ATOM   1348  O   SER A  90     -11.140   4.196  11.225  1.00  0.160          O  
ATOM   1349  CB  SER A  90     -12.642   5.750  13.303  1.00  0.050          C  
ATOM   1350  OG  SER A  90     -12.794   4.613  14.127  1.00  0.050          O  
ATOM   1351  H   SER A  90     -11.789   7.562  11.651  1.00  0.050          H  
ATOM   1352  HA  SER A  90     -10.635   6.184  13.774  1.00  0.040          H  
ATOM   1353 1HB  SER A  90     -12.966   6.640  13.840  1.00  0.060          H  
ATOM   1354 2HB  SER A  90     -13.269   5.651  12.413  1.00  0.060          H  
ATOM   1355  HG  SER A  90     -13.729   4.594  14.388  1.00  0.060          H  
ATOM   1356  N   PRO A  91     -10.008   3.698  13.104  1.00  0.100          N  
ATOM   1357  CA  PRO A  91      -9.555   2.363  12.721  1.00  0.180          C  
ATOM   1358  C   PRO A  91     -10.704   1.487  12.219  1.00  0.220          C  
ATOM   1359  O   PRO A  91     -10.491   0.557  11.443  1.00  0.360          O  
ATOM   1360  CB  PRO A  91      -8.991   1.811  14.036  1.00  0.270          C  
ATOM   1361  CG  PRO A  91      -8.535   3.034  14.796  1.00  0.270          C  
ATOM   1362  CD  PRO A  91      -9.557   4.102  14.462  1.00  0.270          C  
ATOM   1363  HA  PRO A  91      -8.768   2.452  11.958  1.00  0.220          H  
ATOM   1364 1HB  PRO A  91      -9.783   1.257  14.571  1.00  0.320          H  
ATOM   1365 2HB  PRO A  91      -8.195   1.087  13.833  1.00  0.320          H  
ATOM   1366 1HG  PRO A  91      -8.484   2.816  15.874  1.00  0.320          H  
ATOM   1367 2HG  PRO A  91      -7.515   3.323  14.482  1.00  0.320          H  
ATOM   1368 1HD  PRO A  91     -10.395   4.098  15.180  1.00  0.320          H  
ATOM   1369 2HD  PRO A  91      -9.022   5.048  14.443  1.00  0.320          H  
ATOM   1370  N   ASP A  92     -11.929   1.789  12.664  1.00  0.120          N  
ATOM   1371  CA  ASP A  92     -13.123   1.040  12.291  1.00  0.190          C  
ATOM   1372  C   ASP A  92     -13.437   1.129  10.797  1.00  0.120          C  
ATOM   1373  O   ASP A  92     -14.225   0.336  10.279  1.00  0.100          O  
ATOM   1374  CB  ASP A  92     -14.335   1.559  13.065  1.00  0.240          C  
ATOM   1375  CG  ASP A  92     -14.329   1.218  14.564  1.00  0.240          C  
ATOM   1376  OD1 ASP A  92     -13.580   0.369  14.987  1.00  0.240          O  
ATOM   1377  OD2 ASP A  92     -15.078   1.845  15.272  1.00  0.240          O  
ATOM   1378  H   ASP A  92     -12.058   2.580  13.295  1.00  0.140          H  
ATOM   1379  HA  ASP A  92     -12.962  -0.008  12.544  1.00  0.230          H  
ATOM   1380 1HB  ASP A  92     -14.387   2.641  12.954  1.00  0.290          H  
ATOM   1381 2HB  ASP A  92     -15.241   1.148  12.621  1.00  0.290          H  
ATOM   1382  N   ARG A  93     -12.875   2.134  10.118  1.00  0.150          N  
ATOM   1383  CA  ARG A  93     -13.103   2.331   8.697  1.00  0.170          C  
ATOM   1384  C   ARG A  93     -11.809   2.242   7.898  1.00  0.090          C  
ATOM   1385  O   ARG A  93     -11.682   2.839   6.818  1.00  0.130          O  
ATOM   1386  CB  ARG A  93     -13.819   3.635   8.410  1.00  0.230          C  
ATOM   1387  CG  ARG A  93     -15.255   3.712   8.946  1.00  0.230          C  
ATOM   1388  CD  ARG A  93     -15.957   4.912   8.414  1.00  0.230          C  
ATOM   1389  NE  ARG A  93     -15.334   6.130   8.863  1.00  0.230          N  
ATOM   1390  CZ  ARG A  93     -15.602   6.823   9.978  1.00  0.230          C  
ATOM   1391  NH1 ARG A  93     -16.553   6.469  10.823  1.00  0.230          N  
ATOM   1392  NH2 ARG A  93     -14.870   7.892  10.178  1.00  0.230          N  
ATOM   1393  H   ARG A  93     -12.226   2.766  10.596  1.00  0.180          H  
ATOM   1394  HA  ARG A  93     -13.752   1.539   8.360  1.00  0.200          H  
ATOM   1395 1HB  ARG A  93     -13.247   4.465   8.832  1.00  0.280          H  
ATOM   1396 2HB  ARG A  93     -13.873   3.782   7.341  1.00  0.280          H  
ATOM   1397 1HG  ARG A  93     -15.803   2.821   8.647  1.00  0.280          H  
ATOM   1398 2HG  ARG A  93     -15.227   3.774  10.033  1.00  0.280          H  
ATOM   1399 1HD  ARG A  93     -15.912   4.905   7.326  1.00  0.280          H  
ATOM   1400 2HD  ARG A  93     -16.997   4.912   8.726  1.00  0.280          H  
ATOM   1401  HE  ARG A  93     -14.579   6.512   8.287  1.00  0.280          H  
ATOM   1402 1HH1 ARG A  93     -17.116   5.656  10.643  1.00  0.280          H  
ATOM   1403 2HH1 ARG A  93     -16.743   7.038  11.641  1.00  0.280          H  
ATOM   1404 1HH2 ARG A  93     -14.153   8.099   9.462  1.00  0.280          H  
ATOM   1405 2HH2 ARG A  93     -15.016   8.483  10.985  1.00  0.280          H  
ATOM   1406  N   VAL A  94     -10.838   1.513   8.435  1.00  0.020          N  
ATOM   1407  CA  VAL A  94      -9.567   1.343   7.759  1.00  0.130          C  
ATOM   1408  C   VAL A  94      -9.302  -0.113   7.408  1.00  0.130          C  
ATOM   1409  O   VAL A  94      -9.419  -1.004   8.248  1.00  0.210          O  
ATOM   1410  CB  VAL A  94      -8.410   1.867   8.638  1.00  0.140          C  
ATOM   1411  CG1 VAL A  94      -7.075   1.635   7.956  1.00  0.140          C  
ATOM   1412  CG2 VAL A  94      -8.603   3.347   8.901  1.00  0.140          C  
ATOM   1413  H   VAL A  94     -10.979   1.054   9.345  1.00  0.020          H  
ATOM   1414  HA  VAL A  94      -9.586   1.918   6.836  1.00  0.160          H  
ATOM   1415  HB  VAL A  94      -8.405   1.318   9.584  1.00  0.170          H  
ATOM   1416 1HG1 VAL A  94      -6.294   1.992   8.603  1.00  0.170          H  
ATOM   1417 2HG1 VAL A  94      -6.926   0.579   7.783  1.00  0.170          H  
ATOM   1418 3HG1 VAL A  94      -7.043   2.166   7.001  1.00  0.170          H  
ATOM   1419 1HG2 VAL A  94      -7.798   3.725   9.532  1.00  0.170          H  
ATOM   1420 2HG2 VAL A  94      -8.604   3.879   7.955  1.00  0.170          H  
ATOM   1421 3HG2 VAL A  94      -9.550   3.497   9.404  1.00  0.170          H  
ATOM   1422  N   TYR A  95      -8.934  -0.345   6.159  1.00  0.050          N  
ATOM   1423  CA  TYR A  95      -8.581  -1.688   5.721  1.00  0.040          C  
ATOM   1424  C   TYR A  95      -7.267  -1.723   4.948  1.00  0.020          C  
ATOM   1425  O   TYR A  95      -7.110  -0.999   3.962  1.00  0.050          O  
ATOM   1426  CB  TYR A  95      -9.690  -2.299   4.883  1.00  0.060          C  
ATOM   1427  CG  TYR A  95      -9.261  -3.604   4.344  1.00  0.060          C  
ATOM   1428  CD1 TYR A  95      -9.162  -4.710   5.172  1.00  0.060          C  
ATOM   1429  CD2 TYR A  95      -8.924  -3.696   3.022  1.00  0.060          C  
ATOM   1430  CE1 TYR A  95      -8.712  -5.901   4.662  1.00  0.060          C  
ATOM   1431  CE2 TYR A  95      -8.487  -4.870   2.523  1.00  0.060          C  
ATOM   1432  CZ  TYR A  95      -8.370  -5.976   3.329  1.00  0.060          C  
ATOM   1433  OH  TYR A  95      -7.897  -7.157   2.810  1.00  0.060          O  
ATOM   1434  H   TYR A  95      -8.898   0.457   5.516  1.00  0.060          H  
ATOM   1435  HA  TYR A  95      -8.443  -2.308   6.606  1.00  0.050          H  
ATOM   1436 1HB  TYR A  95     -10.585  -2.443   5.491  1.00  0.070          H  
ATOM   1437 2HB  TYR A  95      -9.941  -1.640   4.054  1.00  0.070          H  
ATOM   1438  HD1 TYR A  95      -9.425  -4.633   6.227  1.00  0.070          H  
ATOM   1439  HD2 TYR A  95      -8.999  -2.821   2.374  1.00  0.070          H  
ATOM   1440  HE1 TYR A  95      -8.616  -6.775   5.305  1.00  0.070          H  
ATOM   1441  HE2 TYR A  95      -8.224  -4.930   1.484  1.00  0.070          H  
ATOM   1442  HH  TYR A  95      -7.581  -7.005   1.902  1.00  0.070          H  
ATOM   1443  N   ILE A  96      -6.328  -2.576   5.388  1.00  0.020          N  
ATOM   1444  CA  ILE A  96      -5.025  -2.675   4.734  1.00  0.010          C  
ATOM   1445  C   ILE A  96      -4.769  -4.084   4.172  1.00  0.010          C  
ATOM   1446  O   ILE A  96      -4.873  -5.077   4.895  1.00  0.010          O  
ATOM   1447  CB  ILE A  96      -3.853  -2.335   5.716  1.00  0.020          C  
ATOM   1448  CG1 ILE A  96      -4.032  -0.931   6.391  1.00  0.020          C  
ATOM   1449  CG2 ILE A  96      -2.487  -2.354   4.965  1.00  0.020          C  
ATOM   1450  CD1 ILE A  96      -4.495  -0.991   7.844  1.00  0.020          C  
ATOM   1451  H   ILE A  96      -6.526  -3.154   6.194  1.00  0.020          H  
ATOM   1452  HA  ILE A  96      -5.001  -1.974   3.911  1.00  0.010          H  
ATOM   1453  HB  ILE A  96      -3.825  -3.079   6.509  1.00  0.020          H  
ATOM   1454 1HG1 ILE A  96      -3.084  -0.397   6.353  1.00  0.020          H  
ATOM   1455 2HG1 ILE A  96      -4.778  -0.362   5.840  1.00  0.020          H  
ATOM   1456 1HG2 ILE A  96      -1.687  -2.136   5.668  1.00  0.020          H  
ATOM   1457 2HG2 ILE A  96      -2.306  -3.333   4.528  1.00  0.020          H  
ATOM   1458 3HG2 ILE A  96      -2.487  -1.608   4.176  1.00  0.020          H  
ATOM   1459 1HD1 ILE A  96      -4.589   0.020   8.237  1.00  0.020          H  
ATOM   1460 2HD1 ILE A  96      -5.458  -1.496   7.912  1.00  0.020          H  
ATOM   1461 3HD1 ILE A  96      -3.762  -1.536   8.434  1.00  0.020          H  
ATOM   1462  N   ASN A  97      -4.407  -4.156   2.890  1.00  0.010          N  
ATOM   1463  CA  ASN A  97      -4.020  -5.423   2.259  1.00  0.010          C  
ATOM   1464  C   ASN A  97      -2.517  -5.629   2.439  1.00  0.020          C  
ATOM   1465  O   ASN A  97      -1.753  -4.669   2.337  1.00  0.050          O  
ATOM   1466  CB  ASN A  97      -4.318  -5.437   0.773  1.00  0.010          C  
ATOM   1467  CG  ASN A  97      -5.741  -5.513   0.392  1.00  0.010          C  
ATOM   1468  OD1 ASN A  97      -6.434  -6.502   0.704  1.00  0.010          O  
ATOM   1469  ND2 ASN A  97      -6.211  -4.502  -0.298  1.00  0.010          N  
ATOM   1470  H   ASN A  97      -4.408  -3.278   2.364  1.00  0.010          H  
ATOM   1471  HA  ASN A  97      -4.539  -6.246   2.753  1.00  0.010          H  
ATOM   1472 1HB  ASN A  97      -3.897  -4.543   0.323  1.00  0.020          H  
ATOM   1473 2HB  ASN A  97      -3.815  -6.292   0.338  1.00  0.020          H  
ATOM   1474 1HD2 ASN A  97      -7.166  -4.498  -0.594  1.00  0.020          H  
ATOM   1475 2HD2 ASN A  97      -5.613  -3.737  -0.550  1.00  0.020          H  
ATOM   1476  N   TYR A  98      -2.063  -6.869   2.582  1.00  0.050          N  
ATOM   1477  CA  TYR A  98      -0.619  -7.090   2.667  1.00  0.060          C  
ATOM   1478  C   TYR A  98      -0.153  -8.062   1.598  1.00  0.080          C  
ATOM   1479  O   TYR A  98      -0.803  -9.080   1.344  1.00  0.110          O  
ATOM   1480  CB  TYR A  98      -0.249  -7.597   4.057  1.00  0.080          C  
ATOM   1481  CG  TYR A  98      -0.546  -6.597   5.163  1.00  0.080          C  
ATOM   1482  CD1 TYR A  98      -1.787  -6.575   5.781  1.00  0.080          C  
ATOM   1483  CD2 TYR A  98       0.419  -5.711   5.554  1.00  0.080          C  
ATOM   1484  CE1 TYR A  98      -2.044  -5.669   6.782  1.00  0.080          C  
ATOM   1485  CE2 TYR A  98       0.157  -4.802   6.549  1.00  0.080          C  
ATOM   1486  CZ  TYR A  98      -1.062  -4.783   7.164  1.00  0.080          C  
ATOM   1487  OH  TYR A  98      -1.301  -3.875   8.157  1.00  0.080          O  
ATOM   1488  H   TYR A  98      -2.706  -7.648   2.651  1.00  0.060          H  
ATOM   1489  HA  TYR A  98      -0.100  -6.149   2.492  1.00  0.070          H  
ATOM   1490 1HB  TYR A  98      -0.795  -8.513   4.267  1.00  0.100          H  
ATOM   1491 2HB  TYR A  98       0.812  -7.834   4.087  1.00  0.100          H  
ATOM   1492  HD1 TYR A  98      -2.563  -7.274   5.475  1.00  0.100          H  
ATOM   1493  HD2 TYR A  98       1.394  -5.731   5.069  1.00  0.100          H  
ATOM   1494  HE1 TYR A  98      -3.020  -5.651   7.266  1.00  0.100          H  
ATOM   1495  HE2 TYR A  98       0.920  -4.097   6.854  1.00  0.100          H  
ATOM   1496  HH  TYR A  98      -2.157  -4.073   8.587  1.00  0.100          H  
ATOM   1497  N   TYR A  99       1.005  -7.776   0.999  1.00  0.060          N  
ATOM   1498  CA  TYR A  99       1.501  -8.644  -0.057  1.00  0.070          C  
ATOM   1499  C   TYR A  99       2.933  -9.114   0.103  1.00  0.090          C  
ATOM   1500  O   TYR A  99       3.864  -8.322   0.288  1.00  0.150          O  
ATOM   1501  CB  TYR A  99       1.385  -7.913  -1.386  1.00  0.090          C  
ATOM   1502  CG  TYR A  99      -0.015  -7.524  -1.729  1.00  0.090          C  
ATOM   1503  CD1 TYR A  99      -0.528  -6.306  -1.289  1.00  0.090          C  
ATOM   1504  CD2 TYR A  99      -0.797  -8.372  -2.480  1.00  0.090          C  
ATOM   1505  CE1 TYR A  99      -1.806  -5.959  -1.613  1.00  0.090          C  
ATOM   1506  CE2 TYR A  99      -2.084  -8.014  -2.798  1.00  0.090          C  
ATOM   1507  CZ  TYR A  99      -2.585  -6.811  -2.366  1.00  0.090          C  
ATOM   1508  OH  TYR A  99      -3.870  -6.447  -2.685  1.00  0.090          O  
ATOM   1509  H   TYR A  99       1.495  -6.911   1.246  1.00  0.070          H  
ATOM   1510  HA  TYR A  99       0.874  -9.534  -0.088  1.00  0.080          H  
ATOM   1511 1HB  TYR A  99       1.987  -7.017  -1.354  1.00  0.110          H  
ATOM   1512 2HB  TYR A  99       1.776  -8.541  -2.185  1.00  0.110          H  
ATOM   1513  HD1 TYR A  99       0.089  -5.628  -0.692  1.00  0.110          H  
ATOM   1514  HD2 TYR A  99      -0.395  -9.325  -2.822  1.00  0.110          H  
ATOM   1515  HE1 TYR A  99      -2.213  -5.023  -1.284  1.00  0.110          H  
ATOM   1516  HE2 TYR A  99      -2.705  -8.683  -3.392  1.00  0.110          H  
ATOM   1517  HH  TYR A  99      -4.279  -7.141  -3.208  1.00  0.110          H  
ATOM   1518  N   ASP A 100       3.089 -10.424  -0.072  1.00  0.030          N  
ATOM   1519  CA  ASP A 100       4.367 -11.138  -0.044  1.00  0.020          C  
ATOM   1520  C   ASP A 100       4.937 -11.150  -1.474  1.00  0.080          C  
ATOM   1521  O   ASP A 100       4.420 -11.861  -2.340  1.00  0.130          O  
ATOM   1522  CB  ASP A 100       4.125 -12.571   0.477  1.00  0.030          C  
ATOM   1523  CG  ASP A 100       5.377 -13.433   0.670  1.00  0.030          C  
ATOM   1524  OD1 ASP A 100       6.436 -13.000   0.333  1.00  0.030          O  
ATOM   1525  OD2 ASP A 100       5.238 -14.535   1.154  1.00  0.030          O  
ATOM   1526  H   ASP A 100       2.244 -10.959  -0.221  1.00  0.040          H  
ATOM   1527  HA  ASP A 100       5.067 -10.612   0.609  1.00  0.020          H  
ATOM   1528 1HB  ASP A 100       3.609 -12.516   1.436  1.00  0.040          H  
ATOM   1529 2HB  ASP A 100       3.463 -13.092  -0.213  1.00  0.040          H  
ATOM   1530  N   MET A 101       5.919 -10.290  -1.743  1.00  0.090          N  
ATOM   1531  CA  MET A 101       6.466 -10.094  -3.086  1.00  0.160          C  
ATOM   1532  C   MET A 101       7.714 -10.929  -3.349  1.00  0.220          C  
ATOM   1533  O   MET A 101       8.487 -11.213  -2.441  1.00  0.230          O  
ATOM   1534  CB  MET A 101       6.804  -8.616  -3.289  1.00  0.200          C  
ATOM   1535  CG  MET A 101       5.632  -7.647  -3.146  1.00  0.200          C  
ATOM   1536  SD  MET A 101       4.331  -7.868  -4.385  1.00  0.200          S  
ATOM   1537  CE  MET A 101       5.124  -7.240  -5.889  1.00  0.200          C  
ATOM   1538  H   MET A 101       6.309  -9.744  -0.973  1.00  0.110          H  
ATOM   1539  HA  MET A 101       5.711 -10.394  -3.809  1.00  0.190          H  
ATOM   1540 1HB  MET A 101       7.517  -8.325  -2.538  1.00  0.240          H  
ATOM   1541 2HB  MET A 101       7.280  -8.477  -4.250  1.00  0.240          H  
ATOM   1542 1HG  MET A 101       5.187  -7.778  -2.156  1.00  0.240          H  
ATOM   1543 2HG  MET A 101       6.008  -6.628  -3.212  1.00  0.240          H  
ATOM   1544 1HE  MET A 101       4.429  -7.317  -6.728  1.00  0.240          H  
ATOM   1545 2HE  MET A 101       5.403  -6.193  -5.747  1.00  0.240          H  
ATOM   1546 3HE  MET A 101       6.012  -7.821  -6.110  1.00  0.240          H  
ATOM   1547  N   ASN A 102       7.931 -11.301  -4.608  1.00  0.400          N  
ATOM   1548  CA  ASN A 102       9.140 -12.025  -5.004  1.00  0.590          C  
ATOM   1549  C   ASN A 102      10.145 -11.220  -5.869  1.00  0.820          C  
ATOM   1550  O   ASN A 102      10.178 -11.533  -7.059  1.00  1.620          O  
ATOM   1551  CB  ASN A 102       8.718 -13.320  -5.663  1.00  0.750          C  
ATOM   1552  CG  ASN A 102       7.828 -13.081  -6.851  1.00  0.750          C  
ATOM   1553  OD1 ASN A 102       7.091 -12.067  -6.870  1.00  0.750          O  
ATOM   1554  ND2 ASN A 102       7.864 -13.968  -7.814  1.00  0.750          N  
ATOM   1555  H   ASN A 102       7.237 -11.096  -5.323  1.00  0.480          H  
ATOM   1556  HA  ASN A 102       9.678 -12.290  -4.092  1.00  0.710          H  
ATOM   1557 1HB  ASN A 102       9.602 -13.872  -5.984  1.00  0.900          H  
ATOM   1558 2HB  ASN A 102       8.186 -13.939  -4.940  1.00  0.900          H  
ATOM   1559 1HD2 ASN A 102       7.291 -13.862  -8.626  1.00  0.900          H  
ATOM   1560 2HD2 ASN A 102       8.472 -14.757  -7.740  1.00  0.900          H  
ATOM   1561  N   GLU A 103      10.126  -9.926  -5.576  1.00  0.710          N  
ATOM   1562  CA  GLU A 103      11.314  -9.094  -5.836  1.00  0.810          C  
ATOM   1563  C   GLU A 103      11.492  -8.504  -7.255  1.00  0.600          C  
ATOM   1564  O   GLU A 103      11.847  -7.336  -7.383  1.00  1.030          O  
ATOM   1565  CB  GLU A 103      12.599  -9.879  -5.520  1.00  1.090          C  
ATOM   1566  CG  GLU A 103      12.825 -10.225  -4.048  1.00  1.090          C  
ATOM   1567  CD  GLU A 103      14.089 -11.016  -3.832  1.00  1.090          C  
ATOM   1568  OE1 GLU A 103      14.736 -11.325  -4.801  1.00  1.090          O  
ATOM   1569  OE2 GLU A 103      14.404 -11.318  -2.707  1.00  1.090          O  
ATOM   1570  H   GLU A 103       9.318  -9.479  -5.976  1.00  0.850          H  
ATOM   1571  HA  GLU A 103      11.264  -8.248  -5.160  1.00  0.970          H  
ATOM   1572 1HB  GLU A 103      12.632 -10.801  -6.099  1.00  1.310          H  
ATOM   1573 2HB  GLU A 103      13.454  -9.282  -5.836  1.00  1.310          H  
ATOM   1574 1HG  GLU A 103      12.911  -9.302  -3.497  1.00  1.310          H  
ATOM   1575 2HG  GLU A 103      11.973 -10.775  -3.654  1.00  1.310          H  
ATOM   1576  N   SER A 104      11.335  -9.303  -8.305  1.00  0.190          N  
ATOM   1577  CA  SER A 104      11.657  -8.873  -9.676  1.00  0.540          C  
ATOM   1578  C   SER A 104      10.618  -8.065 -10.474  1.00  0.470          C  
ATOM   1579  O   SER A 104      10.946  -7.523 -11.531  1.00  0.440          O  
ATOM   1580  CB  SER A 104      12.021 -10.092 -10.499  1.00  0.620          C  
ATOM   1581  OG  SER A 104      10.908 -10.919 -10.689  1.00  0.620          O  
ATOM   1582  H   SER A 104      11.006 -10.258  -8.138  1.00  0.230          H  
ATOM   1583  HA  SER A 104      12.550  -8.251  -9.603  1.00  0.650          H  
ATOM   1584 1HB  SER A 104      12.414  -9.776 -11.464  1.00  0.740          H  
ATOM   1585 2HB  SER A 104      12.806 -10.649  -9.990  1.00  0.740          H  
ATOM   1586  HG  SER A 104      11.223 -11.678 -11.188  1.00  0.740          H  
ATOM   1587  N   TRP A 105       9.379  -7.933  -9.997  1.00  0.440          N  
ATOM   1588  CA  TRP A 105       8.332  -7.271 -10.787  1.00  0.350          C  
ATOM   1589  C   TRP A 105       8.640  -5.818 -11.098  1.00  0.310          C  
ATOM   1590  O   TRP A 105       8.302  -5.312 -12.178  1.00  0.230          O  
ATOM   1591  CB  TRP A 105       7.013  -7.339 -10.029  1.00  0.530          C  
ATOM   1592  CG  TRP A 105       6.520  -8.705  -9.934  1.00  0.530          C  
ATOM   1593  CD1 TRP A 105       6.520  -9.475  -8.826  1.00  0.530          C  
ATOM   1594  CD2 TRP A 105       5.954  -9.511 -10.983  1.00  0.530          C  
ATOM   1595  NE1 TRP A 105       6.008 -10.694  -9.102  1.00  0.530          N  
ATOM   1596  CE2 TRP A 105       5.650 -10.743 -10.419  1.00  0.530          C  
ATOM   1597  CE3 TRP A 105       5.689  -9.289 -12.342  1.00  0.530          C  
ATOM   1598  CZ2 TRP A 105       5.092 -11.769 -11.155  1.00  0.530          C  
ATOM   1599  CZ3 TRP A 105       5.128 -10.315 -13.083  1.00  0.530          C  
ATOM   1600  CH2 TRP A 105       4.837 -11.526 -12.504  1.00  0.530          C  
ATOM   1601  H   TRP A 105       9.136  -8.339  -9.107  1.00  0.530          H  
ATOM   1602  HA  TRP A 105       8.229  -7.810 -11.727  1.00  0.420          H  
ATOM   1603 1HB  TRP A 105       7.144  -6.938  -9.023  1.00  0.630          H  
ATOM   1604 2HB  TRP A 105       6.263  -6.735 -10.533  1.00  0.630          H  
ATOM   1605  HD1 TRP A 105       6.890  -9.172  -7.854  1.00  0.630          H  
ATOM   1606  HE1 TRP A 105       5.939 -11.435  -8.407  1.00  0.630          H  
ATOM   1607  HE3 TRP A 105       5.919  -8.332 -12.806  1.00  0.630          H  
ATOM   1608  HZ2 TRP A 105       4.855 -12.736 -10.713  1.00  0.630          H  
ATOM   1609  HZ3 TRP A 105       4.924 -10.139 -14.138  1.00  0.630          H  
ATOM   1610  HH2 TRP A 105       4.397 -12.313 -13.115  1.00  0.630          H  
ATOM   1611  N   GLN A 106       9.351  -5.176 -10.188  1.00  0.380          N  
ATOM   1612  CA  GLN A 106       9.752  -3.797 -10.316  1.00  0.360          C  
ATOM   1613  C   GLN A 106      10.605  -3.585 -11.567  1.00  0.310          C  
ATOM   1614  O   GLN A 106      10.562  -2.511 -12.168  1.00  0.280          O  
ATOM   1615  CB  GLN A 106      10.520  -3.394  -9.051  1.00  0.510          C  
ATOM   1616  CG  GLN A 106       9.662  -3.318  -7.745  1.00  0.510          C  
ATOM   1617  CD  GLN A 106       9.373  -4.680  -7.039  1.00  0.510          C  
ATOM   1618  OE1 GLN A 106       9.149  -5.722  -7.674  1.00  0.510          O  
ATOM   1619  NE2 GLN A 106       9.379  -4.656  -5.715  1.00  0.510          N  
ATOM   1620  H   GLN A 106       9.579  -5.664  -9.322  1.00  0.460          H  
ATOM   1621  HA  GLN A 106       8.864  -3.183 -10.406  1.00  0.430          H  
ATOM   1622 1HB  GLN A 106      11.324  -4.113  -8.876  1.00  0.610          H  
ATOM   1623 2HB  GLN A 106      10.983  -2.420  -9.205  1.00  0.610          H  
ATOM   1624 1HG  GLN A 106      10.193  -2.688  -7.033  1.00  0.610          H  
ATOM   1625 2HG  GLN A 106       8.717  -2.867  -7.982  1.00  0.610          H  
ATOM   1626 1HE2 GLN A 106       9.203  -5.492  -5.197  1.00  0.610          H  
ATOM   1627 2HE2 GLN A 106       9.564  -3.802  -5.229  1.00  0.610          H  
ATOM   1628  N   ALA A 107      11.378  -4.606 -11.971  1.00  0.340          N  
ATOM   1629  CA  ALA A 107      12.227  -4.501 -13.142  1.00  0.340          C  
ATOM   1630  C   ALA A 107      11.412  -4.278 -14.397  1.00  0.260          C  
ATOM   1631  O   ALA A 107      11.843  -3.553 -15.293  1.00  0.240          O  
ATOM   1632  CB  ALA A 107      13.057  -5.758 -13.304  1.00  0.480          C  
ATOM   1633  H   ALA A 107      11.364  -5.506 -11.484  1.00  0.410          H  
ATOM   1634  HA  ALA A 107      12.886  -3.644 -13.005  1.00  0.410          H  
ATOM   1635 1HB  ALA A 107      13.705  -5.656 -14.173  1.00  0.570          H  
ATOM   1636 2HB  ALA A 107      13.662  -5.911 -12.413  1.00  0.570          H  
ATOM   1637 3HB  ALA A 107      12.394  -6.612 -13.444  1.00  0.570          H  
ATOM   1638  N   ILE A 108      10.239  -4.909 -14.467  1.00  0.220          N  
ATOM   1639  CA  ILE A 108       9.383  -4.833 -15.630  1.00  0.180          C  
ATOM   1640  C   ILE A 108       8.702  -3.489 -15.590  1.00  0.130          C  
ATOM   1641  O   ILE A 108       8.609  -2.773 -16.595  1.00  0.080          O  
ATOM   1642  CB  ILE A 108       8.350  -5.978 -15.632  1.00  0.270          C  
ATOM   1643  CG1 ILE A 108       9.081  -7.375 -15.630  1.00  0.270          C  
ATOM   1644  CG2 ILE A 108       7.411  -5.843 -16.836  1.00  0.270          C  
ATOM   1645  CD1 ILE A 108      10.048  -7.640 -16.796  1.00  0.270          C  
ATOM   1646  H   ILE A 108       9.898  -5.446 -13.669  1.00  0.260          H  
ATOM   1647  HA  ILE A 108       9.984  -4.876 -16.534  1.00  0.220          H  
ATOM   1648  HB  ILE A 108       7.761  -5.926 -14.714  1.00  0.320          H  
ATOM   1649 1HG1 ILE A 108       9.642  -7.465 -14.696  1.00  0.320          H  
ATOM   1650 2HG1 ILE A 108       8.318  -8.154 -15.648  1.00  0.320          H  
ATOM   1651 1HG2 ILE A 108       6.677  -6.644 -16.816  1.00  0.320          H  
ATOM   1652 2HG2 ILE A 108       6.902  -4.896 -16.794  1.00  0.320          H  
ATOM   1653 3HG2 ILE A 108       7.975  -5.898 -17.763  1.00  0.320          H  
ATOM   1654 1HD1 ILE A 108      10.479  -8.633 -16.679  1.00  0.320          H  
ATOM   1655 2HD1 ILE A 108       9.520  -7.595 -17.752  1.00  0.320          H  
ATOM   1656 3HD1 ILE A 108      10.852  -6.911 -16.799  1.00  0.320          H  
ATOM   1657  N   TRP A 109       8.227  -3.117 -14.409  1.00  0.150          N  
ATOM   1658  CA  TRP A 109       7.584  -1.830 -14.275  1.00  0.130          C  
ATOM   1659  C   TRP A 109       8.466  -0.714 -14.838  1.00  0.120          C  
ATOM   1660  O   TRP A 109       8.023   0.105 -15.652  1.00  0.080          O  
ATOM   1661  CB  TRP A 109       7.285  -1.519 -12.830  1.00  0.190          C  
ATOM   1662  CG  TRP A 109       6.624  -0.249 -12.710  1.00  0.190          C  
ATOM   1663  CD1 TRP A 109       7.165   0.945 -12.353  1.00  0.190          C  
ATOM   1664  CD2 TRP A 109       5.250  -0.010 -12.981  1.00  0.190          C  
ATOM   1665  NE1 TRP A 109       6.206   1.913 -12.386  1.00  0.190          N  
ATOM   1666  CE2 TRP A 109       5.023   1.339 -12.776  1.00  0.190          C  
ATOM   1667  CE3 TRP A 109       4.207  -0.825 -13.384  1.00  0.190          C  
ATOM   1668  CZ2 TRP A 109       3.791   1.893 -12.965  1.00  0.190          C  
ATOM   1669  CZ3 TRP A 109       2.979  -0.276 -13.565  1.00  0.190          C  
ATOM   1670  CH2 TRP A 109       2.768   1.037 -13.367  1.00  0.190          C  
ATOM   1671  H   TRP A 109       8.307  -3.749 -13.604  1.00  0.180          H  
ATOM   1672  HA  TRP A 109       6.653  -1.852 -14.817  1.00  0.160          H  
ATOM   1673 1HB  TRP A 109       6.659  -2.301 -12.411  1.00  0.230          H  
ATOM   1674 2HB  TRP A 109       8.208  -1.481 -12.255  1.00  0.230          H  
ATOM   1675  HD1 TRP A 109       8.216   1.108 -12.087  1.00  0.230          H  
ATOM   1676  HE1 TRP A 109       6.378   2.891 -12.167  1.00  0.230          H  
ATOM   1677  HE3 TRP A 109       4.360  -1.891 -13.549  1.00  0.230          H  
ATOM   1678  HZ2 TRP A 109       3.595   2.956 -12.808  1.00  0.230          H  
ATOM   1679  HZ3 TRP A 109       2.171  -0.929 -13.871  1.00  0.230          H  
ATOM   1680  HH2 TRP A 109       1.760   1.432 -13.522  1.00  0.230          H  
ATOM   1681  N   ASP A 110       9.729  -0.675 -14.402  1.00  0.190          N  
ATOM   1682  CA  ASP A 110      10.633   0.372 -14.849  1.00  0.170          C  
ATOM   1683  C   ASP A 110      11.203   0.183 -16.255  1.00  0.200          C  
ATOM   1684  O   ASP A 110      11.478   1.171 -16.932  1.00  0.240          O  
ATOM   1685  CB  ASP A 110      11.788   0.517 -13.866  1.00  0.250          C  
ATOM   1686  CG  ASP A 110      11.381   1.143 -12.532  1.00  0.250          C  
ATOM   1687  OD1 ASP A 110      10.477   1.950 -12.504  1.00  0.250          O  
ATOM   1688  OD2 ASP A 110      11.981   0.799 -11.549  1.00  0.250          O  
ATOM   1689  H   ASP A 110      10.051  -1.361 -13.708  1.00  0.230          H  
ATOM   1690  HA  ASP A 110      10.074   1.307 -14.844  1.00  0.200          H  
ATOM   1691 1HB  ASP A 110      12.203  -0.477 -13.667  1.00  0.300          H  
ATOM   1692 2HB  ASP A 110      12.577   1.116 -14.316  1.00  0.300          H  
ATOM   1693  N   ALA A 111      11.432  -1.055 -16.697  1.00  0.200          N  
ATOM   1694  CA  ALA A 111      12.015  -1.274 -18.015  1.00  0.210          C  
ATOM   1695  C   ALA A 111      11.013  -1.331 -19.173  1.00  0.170          C  
ATOM   1696  O   ALA A 111      11.320  -0.865 -20.272  1.00  0.200          O  
ATOM   1697  CB  ALA A 111      12.788  -2.580 -18.011  1.00  0.290          C  
ATOM   1698  H   ALA A 111      11.263  -1.873 -16.107  1.00  0.240          H  
ATOM   1699  HA  ALA A 111      12.702  -0.453 -18.207  1.00  0.250          H  
ATOM   1700 1HB  ALA A 111      13.265  -2.722 -18.978  1.00  0.350          H  
ATOM   1701 2HB  ALA A 111      13.542  -2.554 -17.228  1.00  0.350          H  
ATOM   1702 3HB  ALA A 111      12.100  -3.404 -17.822  1.00  0.350          H  
ATOM   1703  N   GLU A 112       9.846  -1.944 -18.962  1.00  0.120          N  
ATOM   1704  CA  GLU A 112       8.911  -2.181 -20.055  1.00  0.120          C  
ATOM   1705  C   GLU A 112       7.575  -1.439 -19.985  1.00  0.120          C  
ATOM   1706  O   GLU A 112       7.009  -1.101 -21.026  1.00  0.140          O  
ATOM   1707  CB  GLU A 112       8.614  -3.683 -20.123  1.00  0.170          C  
ATOM   1708  CG  GLU A 112       9.836  -4.565 -20.397  1.00  0.170          C  
ATOM   1709  CD  GLU A 112       9.505  -6.040 -20.468  1.00  0.170          C  
ATOM   1710  OE1 GLU A 112       8.357  -6.381 -20.310  1.00  0.170          O  
ATOM   1711  OE2 GLU A 112      10.405  -6.821 -20.679  1.00  0.170          O  
ATOM   1712  H   GLU A 112       9.601  -2.290 -18.040  1.00  0.140          H  
ATOM   1713  HA  GLU A 112       9.401  -1.884 -20.981  1.00  0.140          H  
ATOM   1714 1HB  GLU A 112       8.182  -3.995 -19.175  1.00  0.200          H  
ATOM   1715 2HB  GLU A 112       7.874  -3.873 -20.898  1.00  0.200          H  
ATOM   1716 1HG  GLU A 112      10.293  -4.253 -21.334  1.00  0.200          H  
ATOM   1717 2HG  GLU A 112      10.562  -4.408 -19.602  1.00  0.200          H  
ATOM   1718  N   ILE A 113       7.052  -1.210 -18.784  1.00  0.110          N  
ATOM   1719  CA  ILE A 113       5.711  -0.633 -18.675  1.00  0.100          C  
ATOM   1720  C   ILE A 113       5.678   0.877 -18.534  1.00  0.080          C  
ATOM   1721  O   ILE A 113       5.170   1.587 -19.400  1.00  0.090          O  
ATOM   1722  CB  ILE A 113       4.997  -1.222 -17.438  1.00  0.140          C  
ATOM   1723  CG1 ILE A 113       4.817  -2.741 -17.623  1.00  0.140          C  
ATOM   1724  CG2 ILE A 113       3.640  -0.526 -17.177  1.00  0.140          C  
ATOM   1725  CD1 ILE A 113       4.383  -3.492 -16.357  1.00  0.140          C  
ATOM   1726  H   ILE A 113       7.571  -1.513 -17.955  1.00  0.130          H  
ATOM   1727  HA  ILE A 113       5.153  -0.902 -19.570  1.00  0.120          H  
ATOM   1728  HB  ILE A 113       5.624  -1.071 -16.582  1.00  0.170          H  
ATOM   1729 1HG1 ILE A 113       4.072  -2.908 -18.399  1.00  0.170          H  
ATOM   1730 2HG1 ILE A 113       5.761  -3.163 -17.961  1.00  0.170          H  
ATOM   1731 1HG2 ILE A 113       3.194  -0.950 -16.306  1.00  0.170          H  
ATOM   1732 2HG2 ILE A 113       3.754   0.539 -17.012  1.00  0.170          H  
ATOM   1733 3HG2 ILE A 113       2.993  -0.684 -18.013  1.00  0.170          H  
ATOM   1734 1HD1 ILE A 113       4.291  -4.553 -16.591  1.00  0.170          H  
ATOM   1735 2HD1 ILE A 113       5.128  -3.368 -15.579  1.00  0.170          H  
ATOM   1736 3HD1 ILE A 113       3.429  -3.133 -15.995  1.00  0.170          H  
ATOM   1737  N   ALA A 114       6.252   1.391 -17.456  1.00  0.090          N  
ATOM   1738  CA  ALA A 114       6.136   2.808 -17.192  1.00  0.100          C  
ATOM   1739  C   ALA A 114       6.747   3.704 -18.285  1.00  0.100          C  
ATOM   1740  O   ALA A 114       6.100   4.692 -18.658  1.00  0.110          O  
ATOM   1741  CB  ALA A 114       6.736   3.129 -15.834  1.00  0.140          C  
ATOM   1742  H   ALA A 114       6.742   0.785 -16.795  1.00  0.110          H  
ATOM   1743  HA  ALA A 114       5.077   3.037 -17.144  1.00  0.120          H  
ATOM   1744 1HB  ALA A 114       6.581   4.181 -15.607  1.00  0.160          H  
ATOM   1745 2HB  ALA A 114       6.241   2.522 -15.090  1.00  0.160          H  
ATOM   1746 3HB  ALA A 114       7.794   2.916 -15.804  1.00  0.160          H  
ATOM   1747  N   PRO A 115       7.925   3.376 -18.902  1.00  0.090          N  
ATOM   1748  CA  PRO A 115       8.578   4.177 -19.926  1.00  0.100          C  
ATOM   1749  C   PRO A 115       7.674   4.534 -21.087  1.00  0.100          C  
ATOM   1750  O   PRO A 115       7.908   5.540 -21.758  1.00  0.110          O  
ATOM   1751  CB  PRO A 115       9.727   3.276 -20.383  1.00  0.150          C  
ATOM   1752  CG  PRO A 115      10.046   2.450 -19.195  1.00  0.150          C  
ATOM   1753  CD  PRO A 115       8.721   2.153 -18.561  1.00  0.150          C  
ATOM   1754  HA  PRO A 115       8.969   5.091 -19.458  1.00  0.120          H  
ATOM   1755 1HB  PRO A 115       9.407   2.666 -21.242  1.00  0.180          H  
ATOM   1756 2HB  PRO A 115      10.576   3.886 -20.720  1.00  0.180          H  
ATOM   1757 1HG  PRO A 115      10.581   1.538 -19.496  1.00  0.180          H  
ATOM   1758 2HG  PRO A 115      10.718   2.992 -18.516  1.00  0.180          H  
ATOM   1759 1HD  PRO A 115       8.337   1.268 -19.060  1.00  0.180          H  
ATOM   1760 2HD  PRO A 115       8.866   2.003 -17.491  1.00  0.180          H  
ATOM   1761  N   GLN A 116       6.696   3.679 -21.388  1.00  0.090          N  
ATOM   1762  CA  GLN A 116       5.806   3.976 -22.477  1.00  0.090          C  
ATOM   1763  C   GLN A 116       4.416   3.549 -22.077  1.00  0.100          C  
ATOM   1764  O   GLN A 116       3.715   2.914 -22.861  1.00  0.100          O  
ATOM   1765  CB  GLN A 116       6.226   3.244 -23.760  1.00  0.130          C  
ATOM   1766  CG  GLN A 116       7.594   3.594 -24.303  1.00  0.130          C  
ATOM   1767  CD  GLN A 116       7.880   2.905 -25.626  1.00  0.130          C  
ATOM   1768  OE1 GLN A 116       7.507   1.748 -25.839  1.00  0.130          O  
ATOM   1769  NE2 GLN A 116       8.543   3.618 -26.529  1.00  0.130          N  
ATOM   1770  H   GLN A 116       6.487   2.851 -20.819  1.00  0.110          H  
ATOM   1771  HA  GLN A 116       5.795   5.051 -22.654  1.00  0.110          H  
ATOM   1772 1HB  GLN A 116       6.176   2.166 -23.602  1.00  0.150          H  
ATOM   1773 2HB  GLN A 116       5.538   3.497 -24.539  1.00  0.150          H  
ATOM   1774 1HG  GLN A 116       7.653   4.672 -24.448  1.00  0.150          H  
ATOM   1775 2HG  GLN A 116       8.349   3.273 -23.591  1.00  0.150          H  
ATOM   1776 1HE2 GLN A 116       8.761   3.220 -27.422  1.00  0.150          H  
ATOM   1777 2HE2 GLN A 116       8.829   4.554 -26.317  1.00  0.150          H  
ATOM   1778  N   MET A 117       3.944   3.985 -20.917  1.00  0.110          N  
ATOM   1779  CA  MET A 117       2.630   3.531 -20.486  1.00  0.120          C  
ATOM   1780  C   MET A 117       1.536   3.930 -21.477  1.00  0.150          C  
ATOM   1781  O   MET A 117       0.605   3.166 -21.742  1.00  0.150          O  
ATOM   1782  CB  MET A 117       2.322   4.050 -19.097  1.00  0.160          C  
ATOM   1783  CG  MET A 117       1.095   3.406 -18.477  1.00  0.160          C  
ATOM   1784  SD  MET A 117       0.750   3.940 -16.804  1.00  0.160          S  
ATOM   1785  CE  MET A 117       2.131   3.249 -15.900  1.00  0.160          C  
ATOM   1786  H   MET A 117       4.541   4.524 -20.277  1.00  0.130          H  
ATOM   1787  HA  MET A 117       2.662   2.448 -20.431  1.00  0.140          H  
ATOM   1788 1HB  MET A 117       3.184   3.876 -18.475  1.00  0.200          H  
ATOM   1789 2HB  MET A 117       2.159   5.131 -19.141  1.00  0.200          H  
ATOM   1790 1HG  MET A 117       0.231   3.626 -19.088  1.00  0.200          H  
ATOM   1791 2HG  MET A 117       1.241   2.331 -18.467  1.00  0.200          H  
ATOM   1792 1HE  MET A 117       2.018   3.496 -14.847  1.00  0.200          H  
ATOM   1793 2HE  MET A 117       2.146   2.172 -16.024  1.00  0.200          H  
ATOM   1794 3HE  MET A 117       3.057   3.669 -16.254  1.00  0.200          H  
ATOM   1795  N   GLU A 118       1.653   5.120 -22.048  1.00  0.190          N  
ATOM   1796  CA  GLU A 118       0.679   5.627 -23.006  1.00  0.230          C  
ATOM   1797  C   GLU A 118       0.626   4.823 -24.312  1.00  0.230          C  
ATOM   1798  O   GLU A 118      -0.332   4.940 -25.075  1.00  0.270          O  
ATOM   1799  CB  GLU A 118       0.964   7.101 -23.292  1.00  0.310          C  
ATOM   1800  CG  GLU A 118       0.768   8.005 -22.067  1.00  0.310          C  
ATOM   1801  CD  GLU A 118       1.953   7.993 -21.147  1.00  0.310          C  
ATOM   1802  OE1 GLU A 118       2.948   7.415 -21.526  1.00  0.310          O  
ATOM   1803  OE2 GLU A 118       1.865   8.529 -20.071  1.00  0.310          O  
ATOM   1804  H   GLU A 118       2.445   5.720 -21.794  1.00  0.230          H  
ATOM   1805  HA  GLU A 118      -0.303   5.561 -22.547  1.00  0.280          H  
ATOM   1806 1HB  GLU A 118       1.987   7.213 -23.653  1.00  0.370          H  
ATOM   1807 2HB  GLU A 118       0.299   7.453 -24.081  1.00  0.370          H  
ATOM   1808 1HG  GLU A 118       0.590   9.026 -22.403  1.00  0.370          H  
ATOM   1809 2HG  GLU A 118      -0.112   7.670 -21.520  1.00  0.370          H  
ATOM   1810  N   ALA A 119       1.688   4.068 -24.612  1.00  0.190          N  
ATOM   1811  CA  ALA A 119       1.779   3.276 -25.830  1.00  0.200          C  
ATOM   1812  C   ALA A 119       1.200   1.877 -25.657  1.00  0.210          C  
ATOM   1813  O   ALA A 119       1.207   1.084 -26.603  1.00  0.230          O  
ATOM   1814  CB  ALA A 119       3.223   3.148 -26.267  1.00  0.280          C  
ATOM   1815  H   ALA A 119       2.441   3.969 -23.932  1.00  0.230          H  
ATOM   1816  HA  ALA A 119       1.209   3.789 -26.603  1.00  0.240          H  
ATOM   1817 1HB  ALA A 119       3.274   2.580 -27.193  1.00  0.330          H  
ATOM   1818 2HB  ALA A 119       3.654   4.135 -26.419  1.00  0.330          H  
ATOM   1819 3HB  ALA A 119       3.763   2.621 -25.492  1.00  0.330          H  
ATOM   1820  N   LEU A 120       0.743   1.546 -24.455  1.00  0.190          N  
ATOM   1821  CA  LEU A 120       0.251   0.211 -24.192  1.00  0.200          C  
ATOM   1822  C   LEU A 120      -1.152   0.032 -24.723  1.00  0.270          C  
ATOM   1823  O   LEU A 120      -1.939   0.974 -24.758  1.00  0.310          O  
ATOM   1824  CB  LEU A 120       0.239  -0.047 -22.685  1.00  0.280          C  
ATOM   1825  CG  LEU A 120       1.592   0.015 -21.950  1.00  0.280          C  
ATOM   1826  CD1 LEU A 120       1.325  -0.096 -20.468  1.00  0.280          C  
ATOM   1827  CD2 LEU A 120       2.536  -1.094 -22.401  1.00  0.280          C  
ATOM   1828  H   LEU A 120       0.733   2.232 -23.693  1.00  0.230          H  
ATOM   1829  HA  LEU A 120       0.896  -0.505 -24.692  1.00  0.240          H  
ATOM   1830 1HB  LEU A 120      -0.415   0.697 -22.223  1.00  0.330          H  
ATOM   1831 2HB  LEU A 120      -0.191  -1.028 -22.506  1.00  0.330          H  
ATOM   1832  HG  LEU A 120       2.060   0.970 -22.151  1.00  0.330          H  
ATOM   1833 1HD1 LEU A 120       2.267  -0.018 -19.951  1.00  0.330          H  
ATOM   1834 2HD1 LEU A 120       0.671   0.721 -20.170  1.00  0.330          H  
ATOM   1835 3HD1 LEU A 120       0.849  -1.051 -20.244  1.00  0.330          H  
ATOM   1836 1HD2 LEU A 120       3.477  -1.007 -21.848  1.00  0.330          H  
ATOM   1837 2HD2 LEU A 120       2.086  -2.066 -22.199  1.00  0.330          H  
ATOM   1838 3HD2 LEU A 120       2.742  -1.002 -23.463  1.00  0.330          H  
ATOM   1839  N   ILE A 121      -1.484  -1.204 -25.095  1.00  0.290          N  
ATOM   1840  CA  ILE A 121      -2.843  -1.517 -25.525  1.00  0.330          C  
ATOM   1841  C   ILE A 121      -3.770  -1.287 -24.337  1.00  0.290          C  
ATOM   1842  O   ILE A 121      -4.861  -0.736 -24.481  1.00  0.240          O  
ATOM   1843  CB  ILE A 121      -2.963  -2.961 -26.051  1.00  0.450          C  
ATOM   1844  CG1 ILE A 121      -2.142  -3.092 -27.361  1.00  0.450          C  
ATOM   1845  CG2 ILE A 121      -4.454  -3.281 -26.331  1.00  0.450          C  
ATOM   1846  CD1 ILE A 121      -1.918  -4.518 -27.834  1.00  0.450          C  
ATOM   1847  H   ILE A 121      -0.778  -1.926 -25.073  1.00  0.350          H  
ATOM   1848  HA  ILE A 121      -3.129  -0.832 -26.323  1.00  0.400          H  
ATOM   1849  HB  ILE A 121      -2.565  -3.661 -25.319  1.00  0.540          H  
ATOM   1850 1HG1 ILE A 121      -2.660  -2.548 -28.150  1.00  0.540          H  
ATOM   1851 2HG1 ILE A 121      -1.169  -2.628 -27.211  1.00  0.540          H  
ATOM   1852 1HG2 ILE A 121      -4.562  -4.290 -26.706  1.00  0.540          H  
ATOM   1853 2HG2 ILE A 121      -5.039  -3.188 -25.438  1.00  0.540          H  
ATOM   1854 3HG2 ILE A 121      -4.838  -2.578 -27.072  1.00  0.540          H  
ATOM   1855 1HD1 ILE A 121      -1.331  -4.501 -28.753  1.00  0.540          H  
ATOM   1856 2HD1 ILE A 121      -1.373  -5.075 -27.070  1.00  0.540          H  
ATOM   1857 3HD1 ILE A 121      -2.863  -5.010 -28.030  1.00  0.540          H  
ATOM   1858  N   LYS A 122      -3.339  -1.767 -23.169  1.00  0.350          N  
ATOM   1859  CA  LYS A 122      -4.063  -1.581 -21.923  1.00  0.310          C  
ATOM   1860  C   LYS A 122      -3.085  -1.083 -20.871  1.00  0.230          C  
ATOM   1861  O   LYS A 122      -1.975  -1.602 -20.754  1.00  0.190          O  
ATOM   1862  CB  LYS A 122      -4.697  -2.888 -21.421  1.00  0.450          C  
ATOM   1863  CG  LYS A 122      -5.704  -3.558 -22.357  1.00  0.450          C  
ATOM   1864  CD  LYS A 122      -6.999  -2.753 -22.505  1.00  0.450          C  
ATOM   1865  CE  LYS A 122      -8.009  -3.482 -23.383  1.00  0.450          C  
ATOM   1866  NZ  LYS A 122      -9.257  -2.681 -23.586  1.00  0.450          N  
ATOM   1867  H   LYS A 122      -2.454  -2.247 -23.152  1.00  0.420          H  
ATOM   1868  HA  LYS A 122      -4.828  -0.817 -22.056  1.00  0.370          H  
ATOM   1869 1HB  LYS A 122      -3.906  -3.610 -21.225  1.00  0.540          H  
ATOM   1870 2HB  LYS A 122      -5.198  -2.698 -20.470  1.00  0.540          H  
ATOM   1871 1HG  LYS A 122      -5.248  -3.702 -23.317  1.00  0.540          H  
ATOM   1872 2HG  LYS A 122      -5.952  -4.539 -21.956  1.00  0.540          H  
ATOM   1873 1HD  LYS A 122      -7.437  -2.574 -21.523  1.00  0.540          H  
ATOM   1874 2HD  LYS A 122      -6.782  -1.793 -22.970  1.00  0.540          H  
ATOM   1875 1HE  LYS A 122      -7.555  -3.680 -24.354  1.00  0.540          H  
ATOM   1876 2HE  LYS A 122      -8.271  -4.430 -22.915  1.00  0.540          H  
ATOM   1877 1HZ  LYS A 122      -9.899  -3.197 -24.174  1.00  0.540          H  
ATOM   1878 2HZ  LYS A 122      -9.694  -2.499 -22.693  1.00  0.540          H  
ATOM   1879 3HZ  LYS A 122      -9.024  -1.804 -24.032  1.00  0.540          H  
ATOM   1880  N   LYS A 123      -3.502  -0.103 -20.089  1.00  0.240          N  
ATOM   1881  CA  LYS A 123      -2.661   0.400 -19.020  1.00  0.190          C  
ATOM   1882  C   LYS A 123      -2.835  -0.512 -17.811  1.00  0.120          C  
ATOM   1883  O   LYS A 123      -3.907  -1.097 -17.652  1.00  0.180          O  
ATOM   1884  CB  LYS A 123      -3.036   1.844 -18.689  1.00  0.290          C  
ATOM   1885  CG  LYS A 123      -2.736   2.839 -19.800  1.00  0.290          C  
ATOM   1886  CD  LYS A 123      -3.075   4.259 -19.349  1.00  0.290          C  
ATOM   1887  CE  LYS A 123      -2.770   5.293 -20.423  1.00  0.290          C  
ATOM   1888  NZ  LYS A 123      -3.172   6.674 -19.990  1.00  0.290          N  
ATOM   1889  H   LYS A 123      -4.423   0.287 -20.238  1.00  0.290          H  
ATOM   1890  HA  LYS A 123      -1.631   0.365 -19.363  1.00  0.230          H  
ATOM   1891 1HB  LYS A 123      -4.106   1.895 -18.486  1.00  0.340          H  
ATOM   1892 2HB  LYS A 123      -2.530   2.179 -17.788  1.00  0.340          H  
ATOM   1893 1HG  LYS A 123      -1.685   2.772 -20.082  1.00  0.340          H  
ATOM   1894 2HG  LYS A 123      -3.334   2.588 -20.676  1.00  0.340          H  
ATOM   1895 1HD  LYS A 123      -4.133   4.317 -19.092  1.00  0.340          H  
ATOM   1896 2HD  LYS A 123      -2.488   4.499 -18.459  1.00  0.340          H  
ATOM   1897 1HE  LYS A 123      -1.700   5.285 -20.629  1.00  0.340          H  
ATOM   1898 2HE  LYS A 123      -3.308   5.035 -21.334  1.00  0.340          H  
ATOM   1899 1HZ  LYS A 123      -2.959   7.338 -20.723  1.00  0.340          H  
ATOM   1900 2HZ  LYS A 123      -4.166   6.693 -19.803  1.00  0.340          H  
ATOM   1901 3HZ  LYS A 123      -2.667   6.928 -19.151  1.00  0.340          H  
ATOM   1902  N   PRO A 124      -1.823  -0.658 -16.943  1.00  0.080          N  
ATOM   1903  CA  PRO A 124      -1.896  -1.423 -15.717  1.00  0.100          C  
ATOM   1904  C   PRO A 124      -2.904  -0.787 -14.781  1.00  0.130          C  
ATOM   1905  O   PRO A 124      -2.963   0.436 -14.684  1.00  0.260          O  
ATOM   1906  CB  PRO A 124      -0.469  -1.301 -15.168  1.00  0.150          C  
ATOM   1907  CG  PRO A 124       0.081  -0.052 -15.809  1.00  0.150          C  
ATOM   1908  CD  PRO A 124      -0.532  -0.000 -17.169  1.00  0.150          C  
ATOM   1909  HA  PRO A 124      -2.164  -2.465 -15.947  1.00  0.120          H  
ATOM   1910 1HB  PRO A 124      -0.499  -1.198 -14.073  1.00  0.180          H  
ATOM   1911 2HB  PRO A 124       0.112  -2.204 -15.393  1.00  0.180          H  
ATOM   1912 1HG  PRO A 124      -0.189   0.825 -15.189  1.00  0.180          H  
ATOM   1913 2HG  PRO A 124       1.155  -0.083 -15.843  1.00  0.180          H  
ATOM   1914 1HD  PRO A 124      -0.633   1.043 -17.449  1.00  0.180          H  
ATOM   1915 2HD  PRO A 124       0.071  -0.571 -17.885  1.00  0.180          H  
ATOM   1916  N   GLY A 125      -3.616  -1.594 -14.003  1.00  0.100          N  
ATOM   1917  CA  GLY A 125      -4.574  -1.072 -13.021  1.00  0.090          C  
ATOM   1918  C   GLY A 125      -3.923  -0.780 -11.668  1.00  0.130          C  
ATOM   1919  O   GLY A 125      -4.530  -0.988 -10.617  1.00  0.250          O  
ATOM   1920  H   GLY A 125      -3.520  -2.593 -14.109  1.00  0.120          H  
ATOM   1921 1HA  GLY A 125      -5.025  -0.159 -13.411  1.00  0.110          H  
ATOM   1922 2HA  GLY A 125      -5.380  -1.791 -12.889  1.00  0.110          H  
ATOM   1923  N   TYR A 126      -2.668  -0.365 -11.704  1.00  0.040          N  
ATOM   1924  CA  TYR A 126      -1.873  -0.109 -10.520  1.00  0.060          C  
ATOM   1925  C   TYR A 126      -0.702   0.777 -10.885  1.00  0.060          C  
ATOM   1926  O   TYR A 126      -0.417   0.996 -12.061  1.00  0.050          O  
ATOM   1927  CB  TYR A 126      -1.342  -1.411  -9.913  1.00  0.080          C  
ATOM   1928  CG  TYR A 126      -0.310  -2.126 -10.776  1.00  0.080          C  
ATOM   1929  CD1 TYR A 126       1.055  -1.916 -10.547  1.00  0.080          C  
ATOM   1930  CD2 TYR A 126      -0.715  -2.974 -11.789  1.00  0.080          C  
ATOM   1931  CE1 TYR A 126       1.986  -2.555 -11.318  1.00  0.080          C  
ATOM   1932  CE2 TYR A 126       0.229  -3.613 -12.568  1.00  0.080          C  
ATOM   1933  CZ  TYR A 126       1.575  -3.407 -12.334  1.00  0.080          C  
ATOM   1934  OH  TYR A 126       2.517  -4.044 -13.114  1.00  0.080          O  
ATOM   1935  H   TYR A 126      -2.263  -0.192 -12.617  1.00  0.050          H  
ATOM   1936  HA  TYR A 126      -2.484   0.417  -9.786  1.00  0.070          H  
ATOM   1937 1HB  TYR A 126      -0.887  -1.202  -8.945  1.00  0.090          H  
ATOM   1938 2HB  TYR A 126      -2.172  -2.096  -9.739  1.00  0.090          H  
ATOM   1939  HD1 TYR A 126       1.384  -1.247  -9.752  1.00  0.090          H  
ATOM   1940  HD2 TYR A 126      -1.775  -3.137 -11.971  1.00  0.090          H  
ATOM   1941  HE1 TYR A 126       3.042  -2.391 -11.137  1.00  0.090          H  
ATOM   1942  HE2 TYR A 126      -0.088  -4.281 -13.367  1.00  0.090          H  
ATOM   1943  HH  TYR A 126       2.075  -4.564 -13.791  1.00  0.090          H  
ATOM   1944  N   SER A 127       0.002   1.266  -9.877  1.00  0.090          N  
ATOM   1945  CA  SER A 127       1.236   1.978 -10.143  1.00  0.120          C  
ATOM   1946  C   SER A 127       2.207   1.870  -9.004  1.00  0.190          C  
ATOM   1947  O   SER A 127       1.839   1.976  -7.835  1.00  0.210          O  
ATOM   1948  CB  SER A 127       1.033   3.437 -10.430  1.00  0.160          C  
ATOM   1949  OG  SER A 127       2.294   4.032 -10.632  1.00  0.160          O  
ATOM   1950  H   SER A 127      -0.293   1.106  -8.924  1.00  0.110          H  
ATOM   1951  HA  SER A 127       1.699   1.521 -11.003  1.00  0.140          H  
ATOM   1952 1HB  SER A 127       0.415   3.564 -11.318  1.00  0.190          H  
ATOM   1953 2HB  SER A 127       0.528   3.916  -9.593  1.00  0.190          H  
ATOM   1954  HG  SER A 127       2.143   4.993 -10.705  1.00  0.190          H  
ATOM   1955  N   MET A 128       3.463   1.645  -9.359  1.00  0.230          N  
ATOM   1956  CA  MET A 128       4.552   1.569  -8.403  1.00  0.310          C  
ATOM   1957  C   MET A 128       5.229   2.921  -8.213  1.00  0.350          C  
ATOM   1958  O   MET A 128       6.186   3.016  -7.453  1.00  0.430          O  
ATOM   1959  CB  MET A 128       5.579   0.548  -8.850  1.00  0.400          C  
ATOM   1960  CG  MET A 128       5.095  -0.877  -8.917  1.00  0.400          C  
ATOM   1961  SD  MET A 128       6.421  -1.954  -9.432  1.00  0.400          S  
ATOM   1962  CE  MET A 128       5.694  -3.566  -9.618  1.00  0.400          C  
ATOM   1963  H   MET A 128       3.656   1.552 -10.350  1.00  0.280          H  
ATOM   1964  HA  MET A 128       4.146   1.266  -7.438  1.00  0.370          H  
ATOM   1965 1HB  MET A 128       5.937   0.820  -9.825  1.00  0.480          H  
ATOM   1966 2HB  MET A 128       6.435   0.580  -8.177  1.00  0.480          H  
ATOM   1967 1HG  MET A 128       4.732  -1.196  -7.941  1.00  0.480          H  
ATOM   1968 2HG  MET A 128       4.281  -0.953  -9.635  1.00  0.480          H  
ATOM   1969 1HE  MET A 128       6.458  -4.266  -9.930  1.00  0.480          H  
ATOM   1970 2HE  MET A 128       5.272  -3.890  -8.667  1.00  0.480          H  
ATOM   1971 3HE  MET A 128       4.912  -3.531 -10.372  1.00  0.480          H  
ATOM   1972  N   ASN A 129       4.749   3.933  -8.941  1.00  0.310          N  
ATOM   1973  CA  ASN A 129       5.276   5.295  -8.932  1.00  0.370          C  
ATOM   1974  C   ASN A 129       6.725   5.391  -8.439  1.00  0.460          C  
ATOM   1975  O   ASN A 129       6.984   6.002  -7.400  1.00  0.510          O  
ATOM   1976  OXT ASN A 129       7.617   5.224  -9.269  1.00  0.550          O  
ATOM   1977  CB  ASN A 129       4.362   6.169  -8.104  1.00  0.460          C  
ATOM   1978  CG  ASN A 129       3.015   6.394  -8.726  1.00  0.460          C  
ATOM   1979  OD1 ASN A 129       2.827   6.364  -9.960  1.00  0.460          O  
ATOM   1980  ND2 ASN A 129       2.043   6.622  -7.882  1.00  0.460          N  
ATOM   1981  H   ASN A 129       3.931   3.753  -9.520  1.00  0.370          H  
ATOM   1982  HA  ASN A 129       5.266   5.665  -9.958  1.00  0.440          H  
ATOM   1983 1HB  ASN A 129       4.187   5.667  -7.166  1.00  0.560          H  
ATOM   1984 2HB  ASN A 129       4.833   7.127  -7.895  1.00  0.560          H  
ATOM   1985 1HD2 ASN A 129       1.115   6.782  -8.214  1.00  0.560          H  
ATOM   1986 2HD2 ASN A 129       2.232   6.641  -6.897  1.00  0.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -669.158 62.6956 451.814 -41.1393 12.9724 26.8559 240.316 -255.693 -0.75858 -5.55093 -202.922 -41.5609 -57.9843 -34.4633 -18.9588 -8.09815 0 7.21434 4.21346 7.50615 59.4451 98.7049 -33.0353 15.7025 -6.25072 1.66578 92.5459 -293.92
PRO:NtermProteinFull_1 -4.35992 0.98693 3.53961 -0.19788 0.01878 0.146 1.31562 -1.0821 -0 -0 -0.71933 0.77813 -0.62716 0 0 0 0 0.00184 0.16543 0.28685 0.29772 0 0 0 -2.4119 0 0.48533 -1.37602
MET_2 -6.89204 1.00095 3.97731 -0.68631 0.34827 0.2642 2.72512 -2.1933 -0.01143 -0.03976 -2.19133 -0.44641 0 0 0 0 0 0.02347 0.0279 0.09468 1.49705 0 1.06744 0 0.60916 5.59392 0.81504 5.58393
PHE_3 -9.88922 1.15987 1.86611 -0.84744 0.11799 0.112 2.62087 -2.45725 -0.01598 -0.06101 -2.43088 -0.44267 0 0 0 0 0 0.01807 -0.0514 0.00339 0 2.97443 -0.14516 0 1.0402 5.61998 0.44861 -0.35948
ILE_4 -6.57309 0.65109 4.29956 -0.45374 0.29761 0.094 2.82519 -2.49767 -0.02376 -0.11504 -2.52543 0.02611 0 0 0 0 0 0.00554 0.01262 0.06363 0.41454 0 -0.78254 0 0.73287 -0.20366 0.37029 -3.38189
VAL_5 -7.52986 0.65096 1.34317 -0.29525 0.25257 0.07557 2.18929 -2.08839 -0.0183 -0.06749 -2.56345 -0.49036 0 0 0 0 0 0.0246 0.11884 9e-05 0.19141 0 -0.59395 0 1.9342 -0.31285 0.58207 -6.59714
ASN_6 -5.66022 0.5572 3.91218 -0.17225 0.00262 0.26371 2.61156 -2.30958 -0 -0 -2.7524 -0.54165 0 0 0 0 0 0.04646 0.04616 0.03534 0 2.48462 0.04103 0 -0.93687 -0.02222 0.57461 -1.81971
THR_7 -7.65099 0.27769 5.19608 -0.21673 0.10884 0.09557 4.06252 -3.05893 -0.00233 -0.00647 -3.61505 -1.13776 0 0 -1.2211 0 0 0.0131 0.02077 0.09579 1.20186 0 -0.15541 2.311 -1.0874 -0.08746 0.60842 -4.24801
ASN_8 -6.6464 0.21172 5.60592 -0.31507 0.05173 0.60764 2.64547 -2.73132 -0 -0 -1.71006 -1.55611 0 0 -1.74304 0 0 0.00845 0.28049 0.18026 0 2.40806 -0.50632 0 -0.93687 -0.47634 0.57127 -4.05051
VAL_9 -6.65171 0.93742 2.87714 -0.27648 0.13524 0.05474 2.57046 -2.20292 -0 -0 -2.15345 0.13308 0 0 -0.77543 0 0 0.01097 -0.08797 0.13364 0.07552 0 -0.38612 0 1.9342 -0.55908 1.10775 -3.123
PRO_10 -4.97258 0.90627 3.61641 -0.12173 0.00296 0.0902 2.00372 -1.79691 -0 -0 -2.21098 0.24241 0 0 0 0 0 0.00438 -0.08111 0.03749 0.12743 0 -1.09191 0 -2.4119 -0.58314 1.14401 -5.09497
ARG_11 -4.55629 0.54562 5.13033 -0.74667 0.11874 0.50463 2.60716 -2.19163 -0 -0 -3.09877 0.89419 0 0 -0.65813 -0.64676 0 0.00205 -0.02149 0.07917 2.50466 0 -0.17783 0 -1.2888 -0.61801 0.44242 -1.17541
ALA_12 -1.89718 0.31723 1.77628 -0.02487 0.00018 0 0.56968 -0.9789 -0.00945 -0.08439 0.29149 -0.39678 0 0 0 0 0 0.00141 -0.08231 0 0 0 -0.17841 0 1.8394 -0.66351 0.3171 0.79696
SER_13 -3.52354 0.36867 2.92896 -0.02869 0.01375 0.02809 1.57934 -1.48821 -0.01488 -0.07662 -1.10088 0.04541 0 0 0 0 0 0.00682 -0.02571 0.01596 0.54125 0 -0.14182 0.60258 -0.77834 -0.63627 0.30839 -1.37571
VAL_14 -5.13611 0.65903 0.97078 -0.28201 0.127 0.06406 1.34248 -1.4832 -0.00239 -0.03659 -0.33452 -0.28249 0 0 0 0 0 0.01516 0.19565 0.0005 0.09916 0 -0.3448 0 1.9342 -0.40762 1.02188 -1.87983
PRO_15 -4.46762 0.621 2.88899 -0.17334 7e-05 0.12131 1.31932 -1.20266 -0.0004 -0.00527 -2.08759 0.12388 0 0 0 0 0 0.00651 -0.01848 0.03468 0.71209 0 -0.99324 0 -2.4119 -0.51436 1.08008 -4.96693
ASP_16 -1.11072 0.10817 1.53929 -0.11247 0.0031 0.32225 0.41141 -0.70088 -0.00239 -0.03659 0.2205 -0.5078 0 0 0 0 0 0.007 -0.09434 0.00506 0 2.31417 -0.14717 0 -2.3716 -0.57077 0.39598 -0.3278
GLY_17 -2.31448 0.23405 3.13782 -5e-05 0 0 1.7576 -1.50986 -0.00399 -0.03431 -1.78151 -0.39524 0 0 0 0 0 0.01001 -0.18036 0 0 0 -1.45907 0 0.83697 -0.78388 0.33491 -2.15139
PHE_18 -8.87982 1.01253 2.08966 -0.79113 0.0249 0.28807 2.50157 -2.10927 -0.00154 -0.02807 -1.98353 -0.01939 0 0 0 0 0 0.02305 -0.02308 0.00579 0 2.25065 -0.28155 0 1.0402 -0.49392 0.41984 -4.95504
LEU_19 -6.47114 0.64107 3.02951 -0.53038 0.44512 0.13106 1.53851 -2.19775 -0.0004 -0.00527 -1.65577 -0.05249 0 0 0 0 0 0.01267 0.03257 0.40903 2.8851 0 -0.22181 0 0.18072 -0.11062 0.41177 -1.5285
SER_20 -4.0329 0.28785 5.08723 -0.02275 0 0.02078 2.45072 -2.39392 -0 -0 -1.84138 -0.23355 0 0 0 0 0 0.00307 0.08904 0.00045 0.42589 0 0.34381 0.60231 -0.77834 -0.01205 0.35025 0.34652
GLU_21 -5.97704 0.23164 7.43079 -0.34751 0.05737 0.37022 3.72879 -3.25503 -0.02775 -0.28602 -4.88601 -0.65323 0 0 0 -1.64606 0 0.00636 0.08148 0.06246 0 4.11983 -0.14261 0 -2.7348 -0.01886 0.38975 -3.49624
LEU_22 -8.49898 0.73688 3.37395 -0.45401 0.15159 0.107 2.4418 -2.69046 -0.00399 -0.03431 -1.99212 0.19502 0 0 0 0 0 0.00701 -0.01379 0.15808 0.39464 0 -0.25839 0 0.18072 -0.3241 0.52102 -6.00244
THR_23 -6.94515 0.36588 5.47356 -0.20507 0.15815 0.07475 3.41052 -3.11888 -0 -0 -2.96425 -0.09958 0 0 0 0 0 0.01207 -0.02419 0.0125 0.06326 0 -0.00432 2.26894 -1.0874 -0.08456 0.41309 -2.28067
GLN_24 -5.40222 0.2589 5.62417 -0.27921 0.0708 0.23028 2.5901 -2.80319 -0.01419 -0.15131 -2.26349 -0.4903 0 0 0 0 0 0.00933 -0.02053 0.10655 0 2.73529 -0.018 0 -0.18838 -0.01416 0.22803 0.20849
GLN_25 -6.8298 0.45291 5.37575 -0.63629 0.08252 0.65426 2.87461 -2.8717 -0.02501 -0.26299 -2.9875 -0.36039 0 0 0 0 0 0.00593 0.14651 0.08821 0 2.91519 -0.15364 0 -0.18838 -0.20525 0.22671 -1.69833
LEU_26 -8.13663 0.60259 3.67678 -0.4608 0.13768 0.10757 3.16234 -2.98211 -0.00145 -0.01921 -3.22117 0.18234 0 0 0 0 0 0.00841 0.02834 0.30705 0.37377 0 -0.27509 0 0.18072 -0.26937 0.33257 -6.26568
ALA_27 -6.20964 0.6236 4.51688 -0.02127 0 0 3.54921 -3.05548 -0 -0 -3.07402 -0.35505 0 0 0 0 0 0.00558 -0.01615 0 0 0 -0.19766 0 1.8394 -0.28287 0.33974 -2.33772
GLN_28 -3.7716 0.19842 4.3914 -0.26474 0.04738 0.21122 1.71749 -2.15717 -0.01299 -0.15634 -0.74835 -0.46888 0 0 0 0 0 0.00418 -0.00387 0.03712 0 2.73925 -0.00398 0 -0.18838 -0.19826 0.20366 1.57556
ALA_29 -3.6221 0.28452 2.0042 -0.02359 0 0 1.45704 -1.6636 -6e-05 -0.00034 -0.96177 -0.34248 0 0 0 0 0 0.00589 -0.02875 0 0 0 -0.26971 0 1.8394 -0.33862 0.25818 -1.40179
THR_30 -5.5835 0.42112 4.73531 -0.12577 0.04727 0.06105 2.62117 -2.37991 -0 -0 -2.44462 -0.32347 0 0 0 0 0 0.00249 -0.03418 0.00037 0.18248 0 -0.54462 4.12805 -1.0874 -0.43599 0.47852 -0.28165
GLY_31 -2.10633 0.08155 2.60154 -5e-05 0 0 1.27077 -1.17057 -0 -0 -0.93925 -0.39248 0 0 0 0 0 0.00081 -0.15831 0 0 0 -1.22687 0 0.83697 -0.38037 0.42008 -1.1625
LYS_32 -5.01543 0.66273 4.20886 -0.48562 0.1734 0.27713 1.71226 -1.82648 -0.00145 -0.01921 -0.53345 -0.18191 0 0 0 0 0 0.01623 -0.05567 0.01711 2.04313 0 0.29548 0 -1.5107 0.57646 0.94034 1.29322
PRO_33 -4.76343 1.10077 3.01895 -0.1195 0.00381 0.08825 1.35455 -1.46235 -0 -0 -1.25658 0.22604 0 0 0 0 0 0.01933 -0.11431 0.02662 0.1105 0 -0.937 0 -2.4119 0.80343 1.623 -2.68982
PRO_34 -4.64494 0.78302 2.07756 -0.06806 0 0.0427 1.66659 -1.22905 -0 -0 -0.37726 0.61616 0 0 0 0 0 0.01565 -0.13338 0.04267 0.13258 0 -0.73622 0 -2.4119 0.4256 1.0574 -2.74088
GLN_35 -4.31603 0.41657 2.60104 -0.72386 0.25747 1.0621 0.73522 -1.39804 -0.01064 -0.06903 -0.27484 -2.25241 0 0 0 0 0 0.05762 -0.10777 0.04111 0 2.7797 -0.02452 0 -0.18838 0.51156 0.4866 -0.41653
TYR_36 -5.10492 0.86026 3.01455 -0.67503 0.06022 0.4022 1.48989 -1.60384 -0.01408 -0.07868 -2.1463 -0.19134 0 0 0 0 0 0.01888 0.05346 0.11882 0 2.11301 -0.28406 0.00236 1.2797 -0.1227 0.36135 -0.44627
ILE_37 -7.83719 0.79518 2.09599 -0.51047 0.50156 0.12338 1.83695 -2.04821 -0 -0 0.09551 -0.16459 0 0 0 0 0 0.00303 0.2279 0.02582 0.30608 0 -0.67683 0 0.73287 -0.40226 0.59262 -4.30267
ALA_38 -3.95282 0.25278 2.26607 -0.02415 0 0 1.81727 -1.68833 -0.00344 -0.00965 -2.2383 -0.26425 0 0 0 0 0 0.01523 -0.02587 0 0 0 0.15896 0 1.8394 -0.17796 0.59555 -1.4395
VAL_39 -6.92497 0.73128 0.99639 -0.26388 0.15339 0.05466 1.0089 -1.79069 -0 -0 -0.10094 -0.31459 0 0 0 0 0 0.01703 -0.05889 0.04638 0.32247 0 -0.6126 0 1.9342 -0.10265 0.26902 -4.63551
HIS_40 -7.04833 0.88863 5.29885 -0.48707 0.02583 0.56702 2.8306 -2.94034 -0 -0 -2.95259 -0.15878 0 0 0 0 0 0.04427 -0.00277 0.12418 0 1.89218 -0.21686 0 -0.45461 -0.08812 0.2694 -2.4085
VAL_41 -5.65931 0.7701 -0.61054 -0.26085 0.14622 0.05339 0.65296 -1.02946 -0 -0 -0.23653 -0.39814 0 0 0 0 0 0.00154 -0.04818 0.00765 0.25169 0 -0.76436 0 1.9342 -0.17298 0.32156 -5.04104
VAL_42 -5.12197 0.69034 3.45292 -0.30166 0.36654 0.07616 2.42452 -2.07714 -0.02069 -0.13733 -2.50076 -0.63416 0 0 0 0 0 0.00883 -0.0102 0.03523 0.16512 0 -0.27241 0 1.9342 -0.13305 0.85958 -1.19593
PRO_43 -5.40475 0.84916 2.92162 -0.20197 0.00525 0.14002 1.20841 -1.45877 -0 -0 -1.57885 0.13476 0 0 -0.58226 0 0 0.02549 0.03254 0.01824 0.27824 0 -0.68138 0 -2.4119 0.15501 0.84509 -5.70605
ASP_44 -4.63638 0.30833 6.27214 -0.12111 0.09783 0.38317 2.65963 -2.65195 -0.00945 -0.08439 -5.81023 -0.70585 0 0 -0.65813 -0.64676 0 0.00272 -0.06174 0.48279 0 3.00183 -0.59317 0 -2.3716 -0.18891 0.52907 -4.80216
GLN_45 -6.20849 0.41108 5.1397 -0.68116 0.19676 0.71574 1.57074 -2.49496 -0.02392 -0.18878 -2.28675 -0.5665 0 0 -0.58226 0 0 0.02835 -0.01145 0.01368 0 2.11905 -0.09965 0 -0.18838 -0.36374 0.52031 -2.98063
LEU_46 -1.37523 0.07065 1.16204 -0.49708 0.21567 0.12399 0.00204 -0.54976 -0 -0 0.02401 0.05909 0 0 0 0 0 0.07082 -0.03609 0.02853 1.11926 0 -0.16905 0 0.18072 0.01102 0.33975 0.78038
MET_47 -6.1954 0.54757 2.59317 -0.22612 0.02748 0.0748 0.23149 -1.30758 -0.00323 -0.05145 -0.24089 -0.44249 0 0 0 0 0 0.08886 0.17432 0.23386 2.25831 0 0.01749 0 0.60916 0.23142 0.70967 -0.66955
ALA_48 -2.63048 0.24112 0.87229 -0.02181 0 0 0.26446 -0.91647 -0 -0 -0.50009 -0.46731 0 0 0 0 0 0.02626 0.00029 0 0 0 -0.51839 0 1.8394 0.11481 0.6962 -0.99972
PHE_49 -6.62544 0.61406 3.64921 -0.68075 0.10285 0.09919 2.00913 -2.222 -0 -0 -1.48939 -0.5232 0 0 0 0 0 0.00837 -0.06736 0.41291 0 2.96991 -0.20155 0 1.0402 0.18293 0.4197 -0.30121
GLY_50 -1.01385 0.08906 1.22263 -5e-05 0 0 0.3093 -0.62686 -0 -0 0.34136 -0.42914 0 0 0 0 0 0.00274 -0.11614 0 0 0 -1.28901 0 0.83697 -0.29598 0.30307 -0.6659
GLY_51 -1.45808 0.272 1.3488 -6e-05 0 0 0.42834 -0.83173 -0 -0 0.03493 -0.38913 0 0 0 0 0 0.01357 -0.16508 0 0 0 -1.50854 0 0.83697 -0.95174 0.09432 -2.27543
SER_52 -3.67368 0.30085 4.72266 -0.03007 0 0.05232 2.77443 -2.26613 -0.00862 -0.15416 -2.279 -1.04613 0 0 -0.88842 0 0 0.04403 -0.02729 0.01187 1.09526 0 0.15468 0.6358 -0.77834 -0.47728 0.21251 -1.62472
SER_53 -1.59148 0.03302 1.72773 -0.03234 0.00358 0.05551 0.35904 -0.82915 -0.00862 -0.15416 -0.33675 -0.98692 0 0 0 0 0 0.01308 -0.07618 0.00517 0.34114 0 -0.25296 0.6 -0.77834 -0.31235 0.26897 -1.952
GLU_54 -4.3572 0.53044 5.47125 -0.19865 0.01783 0.24792 1.54066 -2.19364 -0 -0 -1.49587 -0.30171 0 0 -1.4597 0 0 0.01411 0.05426 0.02574 0 3.9265 0.16531 0 -2.7348 -0.53313 0.83766 -0.44303
PRO_55 -4.53336 0.57284 2.63077 -0.11593 0.00714 0.08476 1.48178 -1.27073 -0 -7e-05 -2.22308 0.2504 0 0 -1.0618 0 0 0.02106 -0.06755 0.02232 0.095 0 -0.88927 0 -2.4119 -0.38928 0.99586 -6.80104
CYS_56 -7.1984 0.3208 4.075 -0.08029 4e-05 0.05927 2.50639 -2.09139 -0 -0 -2.46799 -0.47521 0 0 -1.61743 0 0 0.01341 0.02997 0.005 0.26267 0 -0.3594 0 3.6196 -0.26228 0.36424 -3.29601
ALA_57 -5.2318 0.31145 1.56144 -0.02382 0.00011 0 2.19363 -1.79383 -0 -0 -2.3742 -0.40719 0 0 0 0 0 0.01947 0.00635 0 0 0 -0.21613 0 1.8394 0.04778 0.32474 -3.74262
LEU_58 -4.99958 0.1729 3.19913 -0.47209 0.18925 0.11021 2.42744 -1.84469 -0 -0 -3.0076 -0.06916 0 0 0 0 0 0.00659 0.09672 0.07623 0.99527 0 -0.2227 0 0.18072 0.23916 0.55685 -2.36536
CYS_59 -7.18101 0.81162 3.38752 -0.03733 0 0.01419 2.48095 -2.03701 -0 -0 -3.4623 -0.28787 0 0 0 0 0 0.00765 0.11443 0.14509 0.44334 0 -0.10874 0 3.6196 0.26642 0.57926 -1.2442
SER_60 -5.18739 0.46835 4.37882 -0.03864 0 0.0851 2.83966 -2.25471 -0.01233 -0.07528 -2.60205 0.13272 0 0 0 0 0 0.02146 -0.01871 0.05544 0.51512 0 -0.28619 0.70176 -0.77834 0.1947 0.37057 -1.48994
LEU_61 -7.43529 0.41031 2.4566 -0.57622 0.16463 0.16008 2.21317 -2.21554 -0.00427 -0.01458 -2.65304 0.16466 0 0 0 0 0 0.0219 -0.06198 0.00178 0.79487 0 -0.16731 0 0.18072 0.13797 0.32186 -6.09968
HIS_D_62 -7.22114 0.41592 5.40498 -0.38058 0.01912 0.42087 2.25659 -2.54058 -0 -0 -2.24292 -0.32207 -0.62716 0 0 0 0 0.02011 0.00439 0.01355 0 2.52034 0.05414 0 -0.45461 0.17092 0.45761 -2.03053
SER_63 -5.44574 0.63751 6.12668 -0.02907 0 0.04973 3.44105 -2.58325 -0.02586 -0.18329 -2.52916 -1.23411 0 0 -1.11461 0 0 0.01759 -0.01304 0.04552 1.19375 0 -0.44259 0.70636 -0.77834 -0.01455 0.54869 -1.62671
ILE_64 -3.98914 0.34411 2.08503 -0.55567 0.32165 0.1545 0.66372 -1.21052 -0.00467 -0.02003 0.17813 0.18912 0 0 0 0 0 0.16138 -0.02694 0.0073 0.48395 0 0.73994 0 0.73287 -0.01421 0.4155 0.65601
GLY_65 -2.55553 0.37938 3.07735 -0.0016 0 0 1.47087 -1.39942 -0 -0 -0.73424 -0.37026 0 0 -1.11461 0 0 0.13816 -0.09273 0 0 0 -0.66283 0 0.83697 0.33939 0.18228 -0.50683
LYS_66 -3.86059 0.46941 3.08292 -0.53366 0.13932 0.37101 1.30207 -1.29263 -1e-05 -0.0002 -1.28891 -0.23112 0 0 -0.7773 0 0 0.03319 -0.05514 0.0863 1.70575 0 -0.07657 0 -1.5107 0.17531 0.1836 -2.07793
ILE_67 -5.91293 0.43279 1.96759 -0.58363 0.36418 0.09971 0.2965 -1.60146 -0 -0 0.16689 0.22082 0 0 0 0 0 0.02392 -0.06801 0.1344 1.01199 0 -0.77558 0 0.73287 -0.33788 0.43322 -3.39459
GLY_68 -3.35602 0.1976 3.89032 -0.00222 0 0 1.86955 -1.97539 -0.00077 -0.00578 -1.40635 -0.39426 0 0 0 0 0 0.02473 -0.07724 0 0 0 -1.41226 0 0.83697 0.02824 0.36435 -1.41852
GLY_69 -2.78011 0.20182 3.53038 -4e-05 0 0 1.46281 -1.71618 -0 -0 -0.83382 -0.37229 0 0 0 0 0 0.01281 -0.10016 0 0 0 0.0074 0 0.83697 0.9316 0.16053 1.3417
ALA_70 -3.66052 0.15654 3.50207 -0.0228 0 0 1.04362 -1.96015 -0 -0 -0.87028 -0.36695 0 0 0 0 0 0.01049 -0.06479 0 0 0 -0.32837 0 1.8394 0.37272 0.1602 -0.18882
GLN_71 -7.2196 0.41893 6.15721 -0.6437 0.32578 1.08422 2.39298 -3.31039 -0.02174 -0.16327 -1.62495 -2.33528 0 0 0 0 0 0.01484 -0.01334 0.0224 0 4.47574 -0.03573 0 -0.18838 -0.36548 0.23424 -0.79555
ASN_72 -8.06761 0.39069 6.93062 -0.17426 0.01644 0.25657 3.6577 -3.76038 -0.02174 -0.16347 -2.80198 -0.32501 0 0 0 0 0 0.01071 0.05784 0.04882 0 1.4468 0.34892 0 -0.93687 -0.02551 0.32106 -2.79067
ARG_73 -5.3122 0.32959 6.27388 -0.73257 0.09542 0.47103 2.36037 -3.00095 -0.00077 -0.00578 -2.1182 0.30275 0 0 0 0 0 0.0091 0.07347 0.01348 1.44809 0 -0.04393 0 -1.2888 -0.11591 0.33405 -0.90788
SER_74 -4.00887 0.19615 4.80339 -0.0283 0 0.06576 2.27357 -2.28845 -0 -0 -2.02243 -0.56967 0 0 0 0 0 0.00412 -0.02029 0.00058 0.75268 0 0.32835 0.6 -0.77834 -0.06441 0.23959 -0.51657
TYR_75 -10.5632 0.9148 5.79684 -0.61133 0.27107 0.30815 4.0896 -3.77125 -6e-05 -0.00034 -3.81907 -0.32214 0 0 -0.7773 0 0 0.00491 -0.00369 0.1969 0 3.11691 0.01451 0.02503 1.2797 -0.02485 0.3485 -3.52629
SER_76 -5.62018 0.33013 6.17846 -0.02365 0 0.02274 3.31504 -2.98527 -0 -0 -3.61826 -0.35034 0 0 0 -0.55981 0 0.03644 0.06395 0.01133 0.50294 0 0.29208 0.60135 -0.77834 -0.15196 0.46008 -2.27325
LYS_77 -3.96588 0.16904 4.84136 -0.29608 0.02573 0.12703 2.08895 -2.2358 -0 -0 -2.08721 0.00106 0 0 0 0 0 0.03758 0.03686 0.00673 1.76747 0 0.03593 0 -1.5107 -0.20501 0.25405 -0.90889
LEU_78 -6.47258 0.49835 4.2887 -0.70059 0.20719 0.26757 2.53206 -2.57707 -0 -0 -2.1904 0.13967 0 0 0 0 0 0.00768 0.02628 0.12961 0.75452 0 -0.1796 0 0.18072 -0.06291 0.25016 -2.90064
LEU_79 -8.23367 0.58759 3.56769 -0.4948 0.28399 0.11971 2.55637 -2.68128 -0 -0 -2.1973 0.2336 0 0 0 0 0 0.01158 0.04258 0.02947 0.34806 0 -0.28647 0 0.18072 -0.05029 0.40105 -5.5814
CYS_80 -6.28444 0.35627 4.76559 -0.04783 0 0.01656 2.66678 -2.50561 -0.01706 -0.13146 -2.97255 -0.06656 0 0 0 0 0 0.02958 0.16031 0.00339 0.27856 0 0.2957 0 3.6196 -0.03912 0.44864 0.57635
GLY_81 -3.91535 0.27698 4.93008 -5e-05 0 0 2.54538 -2.48449 -0 -0 -2.32971 -0.41042 0 0 0 0 0 0.01205 -0.07899 0 0 0 0.15491 0 0.83697 0.69223 0.32386 0.55345
LEU_82 -7.3638 0.41218 4.98316 -0.48364 0.21934 0.1158 2.55137 -2.87147 -0.00167 -0.02376 -2.86074 0.25459 0 0 0 0 0 0.0034 0.05038 0.06208 0.35869 0 -0.26379 0 0.18072 0.43178 0.31367 -3.93172
LEU_83 -8.25319 0.45816 4.16705 -0.45983 0.17542 0.10415 3.26495 -2.94297 -0 -0 -3.32611 0.20202 0 0 0 0 0 0.00084 0.14068 0.16045 0.40001 0 -0.26737 0 0.18072 -0.27464 0.37844 -5.89121
ALA_84 -4.76206 0.36658 4.18247 -0.02224 0 0 2.29016 -2.56103 -0 -0 -1.828 -0.3405 0 0 0 0 0 0.00063 -0.02754 0 0 0 -0.15853 0 1.8394 -0.28461 0.28848 -1.01681
GLU_85 -3.71655 0.1681 4.35105 -0.21638 0.02958 0.31344 1.32878 -1.9575 -0.00153 -0.02321 -1.2379 -0.59492 0 0 0 0 0 0.01842 -0.02483 0.06434 0 3.10747 -0.27158 0 -2.7348 -0.30966 0.29257 -1.41508
ARG_86 -5.34595 0.25328 5.43736 -0.69015 0.2658 0.39985 2.6812 -2.22573 -0.01488 -0.07662 -2.50891 0.2825 0 0 0 -1.64606 0 0.01768 -0.0537 0.13065 2.01138 0 -0.05553 0 -1.2888 0.08481 0.64278 -1.69902
LEU_87 -7.7259 0.78386 1.01286 -0.52024 0.25859 0.15171 1.56003 -1.70609 -0.01985 -0.08441 -0.78744 0.0957 0 0 0 0 0 0.03575 -0.03773 0.28719 0.27231 0 -0.07611 0 0.18072 0.0238 0.69065 -5.60461
ARG_88 -2.68711 0.29319 2.98647 -0.47206 0.07731 0.29471 1.04 -1.43038 -0.00114 -0.00304 -0.91714 -0.14137 0 0 0 0 0 0.02393 -0.10938 0.01345 1.71816 0 -0.15893 0 -1.2888 -0.33937 0.29755 -0.80394
ILE_89 -8.67376 0.90566 2.65985 -0.50865 0.53154 0.12791 1.40259 -2.46197 -0.03677 -0.21532 -0.35424 -0.05022 0 0 0 0 0 0.04474 -0.00238 0.02555 0.32605 0 -0.63328 0 0.73287 -0.33782 0.34686 -6.17077
SER_90 -3.77005 0.74065 4.24392 -0.0328 0.00051 0.05823 2.20054 -1.98589 -0.00115 -0.00315 -1.46308 -0.88728 0 0 -0.55202 0 0 0.08916 -0.04145 0.04885 0.72447 0 0.08071 0.60382 -0.77834 -0.49163 1.13384 -0.08214
PRO_91 -4.21209 0.68181 2.43497 -0.07166 0 0.04412 1.33431 -1.18595 -0 -0 0.23958 0.60928 0 0 0 0 0 0.08033 -0.23193 0.02075 0.31925 0 -0.66214 0 -2.4119 -0.25082 0.9831 -2.27898
ASP_92 -2.53578 0.31693 2.90475 -0.1178 0.01206 0.36411 1.26227 -1.27614 -1e-05 -5e-05 -0.36823 -0.38124 0 0 -0.55202 0 0 0.02956 -0.08689 0.00116 0 1.84458 -0.04289 0 -2.3716 -0.12301 0.24287 -0.87737
ARG_93 -9.10256 0.74131 7.47724 -0.82706 0.13272 0.61916 3.43202 -3.49116 -0.0072 -0.02839 -4.84422 -0.08459 0 0 -1.0618 0 0 0.06557 -0.05054 0.12859 2.34574 0 -0.20541 0 -1.2888 -0.11513 0.48649 -5.67801
VAL_94 -6.60115 0.60888 1.23881 -0.27456 0.20451 0.0574 1.58319 -1.82372 -0 -0 -0.58316 -0.20339 0 0 0 0 0 0.13539 0.02782 0.00053 0.35322 0 -0.80373 0 1.9342 -0.16913 0.45248 -3.86241
TYR_95 -5.41982 0.3826 3.7861 -0.97861 0.11139 0.22093 2.33704 -2.34431 -0.02675 -0.13867 -2.68886 -0.47192 0 0 0 -0.36122 0 0.0156 -0.03813 0.08918 0 2.28914 -0.14134 0.03519 1.2797 -0.1352 0.32244 -1.87549
ILE_96 -8.15176 0.55013 0.90126 -0.52022 0.1549 0.15017 0.49112 -1.86159 -0.00925 -0.06845 -0.12637 0.02756 0 0 0 0 0 0.01185 0.21265 0.36938 3.31691 0 -0.77038 0 0.73287 -0.12918 0.46267 -4.25573
ASN_97 -5.78398 0.68699 4.37154 -0.17469 0.00214 0.25143 2.71717 -2.48603 -0.01029 -0.04183 -3.679 -0.46173 0 0 0 -0.36122 0 0.00981 -0.01863 0.0675 0 2.06911 0.18445 0 -0.93687 -0.16545 0.56455 -3.19502
TYR_98 -9.27009 0.70313 2.23929 -0.6053 0.05295 0.32234 1.55182 -2.28729 -0.01435 -0.06165 -0.87707 -0.1976 0 0 0 -0.55981 0 0.00852 0.04676 8e-05 0 1.92329 -0.15236 0.04429 1.2797 -0.07894 0.45658 -5.4757
TYR_99 -7.34577 0.57357 4.65773 -0.65146 0.09252 0.36804 2.18355 -2.63179 -0 -0 -1.89616 -0.18095 0 0 0 0 0 0.00916 0.03098 0.03295 0 2.06274 -0.08941 2e-05 1.2797 -0.14201 0.45315 -1.19342
ASP_100 -2.26214 0.02673 2.37017 -0.201 0.02585 0.64312 0.53496 -1.03192 -0.03492 -0.22562 0.52482 -1.1341 0 0 0 0 0 0.03566 -0.03277 0.02041 0 1.97379 -0.78168 0 -2.3716 -0.21016 0.56896 -1.56143
MET_101 -6.23366 0.286 4.71353 -0.45279 0.12438 0.05681 1.70358 -2.18506 -0.00574 -0.02495 -0.65531 0.0626 0 0 0 0 0 0.02785 -0.00232 0.03698 1.5211 0 -0.02885 0 0.60916 -0.30462 0.35774 -0.39355
ASN_102 -2.57641 0.2106 2.77372 -0.4808 0.16236 0.98831 1.57893 -1.31879 -0 -0 -1.13044 -1.72647 0 0 0 -0.67577 0 0.43212 4.70212 0.23992 0 2.43184 -0.69987 0 -0.93687 -0.16265 14.0579 17.8698
GLU_103 -3.39621 0.31343 2.78476 -0.20039 0.02671 0.30533 0.47034 -1.35175 -0.0308 -0.23412 0.41214 -0.59957 0 0 0 0 0 0.35464 0.28359 0.00063 0 2.53324 0.1755 0 -2.7348 1.34706 14.6713 15.1311
SER_104 -2.4778 0.2408 3.14191 -0.0309 0.00374 0.05172 2.13862 -1.58659 -0.00643 -0.02009 -1.8264 -0.95149 0 0 0 0 0 0.08558 0.03749 0.00134 0.33044 0 -0.2799 0.60209 -0.77834 1.04094 1.25896 0.97568
TRP_105 -5.02916 0.29868 4.32519 -1.00571 0.06278 0.41477 2.81398 -2.28937 -0.01586 -0.08777 -1.65537 -0.28168 0 0 0 -0.67577 0 0.00373 -0.02121 0.03304 0 1.77851 0.13992 0 1.6906 -0.59264 0.73581 0.64247
GLN_106 -5.56794 0.44129 5.24575 -0.57841 0.27535 0.99349 2.07869 -2.62629 -0.01494 -0.14635 -1.12368 -2.1018 0 0 0 0 0 0.03689 -0.07465 0.06434 0 4.18678 -0.23623 0 -0.18838 -0.43676 0.44222 0.66937
ALA_107 -3.44897 0.34401 3.43788 -0.02352 0 0 2.26977 -2.03404 -0 -0 -2.10606 -0.359 0 0 0 0 0 0.00705 -0.0595 0 0 0 -0.28363 0 1.8394 -0.4998 0.32426 -0.59215
ILE_108 -6.23591 0.40037 5.32875 -0.64983 0.43134 0.14124 2.99473 -2.90349 -0.01158 -0.05801 -2.91874 0.26336 0 0 0 0 0 0.00875 0.02069 0.04826 0.69147 0 -0.44951 0 0.73287 -0.30629 0.38264 -2.08889
TRP_109 -12.5945 1.34538 5.59398 -1.34041 0.11218 0.63503 3.90539 -3.82667 -0.01424 -0.14111 -3.35838 -0.38088 0 0 0 0 0 0.01617 -0.01775 0.01052 0 1.80907 -0.39176 0 1.6906 0.1593 0.589 -6.19904
ASP_110 -3.72358 0.29781 4.51794 -0.11652 0.01645 0.36504 1.22454 -2.10071 -0 -0 -1.0243 -0.23422 0 0 0 0 0 0.00211 -0.04364 0.05189 0 2.28011 -0.22406 0 -2.3716 0.01053 0.57652 -0.49569
ALA_111 -2.96816 0.22459 2.69097 -0.02348 0 0 1.22268 -1.48294 -0 -0 -0.83924 -0.30815 0 0 0 0 0 0.00306 0.08488 0 0 0 0.23154 0 1.8394 0.03767 0.51952 1.23236
GLU_112 -3.82156 0.15992 3.31235 -0.21452 0.04317 0.33194 1.14695 -1.60164 -0 -0 -1.00448 -0.51267 0 0 0 0 0 0.01866 0.01044 0.03166 0 2.93157 -0.08898 0 -2.7348 0.41091 0.50867 -1.07241
ILE_113 -7.4818 0.89306 2.76802 -0.4838 0.43628 0.08645 2.34945 -2.14008 -0 -0 -0.98067 0.21744 0 0 0 0 0 0.00613 0.16466 0.0174 0.45313 0 -0.5358 0 0.73287 0.51448 0.60583 -2.37696
ALA_114 -4.11986 0.91744 2.67111 -0.02139 0 0 1.75774 -1.87415 -0.00934 -0.10233 -1.66692 -0.34032 0 0 0 0 0 0.00731 -0.0467 0 0 0 -0.27154 0 1.8394 1.07165 1.55938 1.37147
PRO_115 -4.07032 1.00013 2.96805 -0.07546 2e-05 0.04603 0.54691 -1.17235 -0 -0 -0.48122 0.61088 0 0 0 0 0 0.037 -0.17249 0.00366 0.28501 0 -0.44671 0 -2.4119 0.76066 1.53911 -1.03299
GLN_116 -3.85358 0.57215 3.88637 -0.2862 0.03958 0.25801 2.12877 -2.01979 -0 -0 -1.86462 -0.80842 0 0 0 0 0 0.03037 0.0038 0.06026 0 2.89086 0.05932 0 -0.18838 0.87424 0.713 2.49574
MET_117 -7.51314 0.64615 4.5684 -0.45707 0.2069 0.16385 1.95168 -2.34437 -0.02267 -0.15935 -1.55329 -0.25066 0 0 0 0 0 0.0121 -0.04054 0.09027 2.18877 0 -0.04632 0 0.60916 0.8142 0.50763 -0.62831
GLU_118 -2.5627 0.20657 3.28779 -0.47527 0.24748 1.47198 0.44577 -1.44003 -0.00419 -0.06442 -0.11008 -2.86294 0 0 0 0 0 0.01043 -0.07793 0.01972 0 3.74569 -0.25694 0 -2.7348 -0.41632 0.3064 -1.26378
ALA_119 -2.31052 0.30214 2.06832 -0.02817 0.00727 0 1.21934 -1.22496 -0 -0 -1.1136 -0.41942 0 0 0 0 0 0.00457 -0.02815 0 0 0 0.16576 0 1.8394 -0.59856 0.292 0.17542
LEU_120 -5.78009 0.53959 3.587 -0.4735 0.17396 0.08385 1.80262 -2.11976 -0.02267 -0.15935 -0.04413 0.32034 0 0 0 0 0 0.0074 0.01155 0.05258 0.34862 0 -0.21312 0 0.18072 -0.49323 0.25183 -1.94577
ILE_121 -1.7881 0.16495 1.49216 -0.49408 0.33863 0.09985 0.30923 -0.68451 -0 -0 0.5017 -0.0744 0 0 0 0 0 0.03166 0.06736 0.0247 0.5946 0 -0.41574 0 0.73287 -0.25177 0.35836 1.00746
LYS_122 -2.85869 0.26575 2.21431 -0.46485 0.0981 0.25912 0.36808 -1.05187 -0 -0 -0.05844 -0.16872 0 0 0 0 0 0.01926 -0.00253 0.00724 1.82087 0 0.1023 0 -1.5107 -0.01486 0.35397 -0.62167
LYS_123 -3.45778 0.40854 2.52196 -0.29952 0.03233 0.13383 0.13505 -0.91577 -0 -0 -0.04347 0.05833 0 0 0 0 0 0.00394 -0.00553 0.02716 1.9497 0 -0.05894 0 -1.5107 -0.20899 0.77539 -0.45446
PRO_124 -4.75677 0.86578 1.76601 -0.19285 0.0068 0.14192 0.97725 -0.78697 -0 -0 0.09187 -0.03453 0 0 0 0 0 0.00457 -0.04477 0.00902 0.86273 0 -0.92763 0 -2.4119 -0.59577 0.88361 -4.14163
GLY_125 -0.97597 0.02755 0.87265 -8e-05 0 0 0.12738 -0.46795 -0 -0 -0.00524 -0.4023 0 0 0 0 0 0.00366 -0.02911 0 0 0 0.21395 0 0.83697 0.4115 0.3189 0.93191
TYR_126 -5.05664 0.56796 1.6867 -1.05109 0.10659 0.57036 1.36073 -1.35089 -0 -0 -0.29763 -0.37572 0 0 0 0 0 0.00766 0.1755 0.10008 0 1.58572 -0.40011 0.0031 1.2797 0.76889 0.18202 -0.13706
SER_127 -3.4615 0.40138 2.27673 -0.02931 3e-05 0.05163 1.23236 -1.30582 -0 -0 -0.34243 -1.1322 0 0 -0.88074 -0.15947 0 0.00914 -0.02748 0.00127 0.36277 0 -0.25081 0.62842 -0.77834 0.05855 0.34717 -2.99867
MET_128 -6.7416 0.81751 2.47879 -0.22483 0.03233 0.10926 1.03869 -1.5195 -0 -0 0.01089 -0.46512 0 0 0 0 0 0.0109 -0.0624 0.02189 2.12403 0 0.17028 0 0.60916 -0.1992 0.45081 -1.3381
ASN:CtermProteinFull_129 -3.24064 0.49807 3.99625 -0.20454 0.03153 0.40086 1.48241 -1.74975 -0.01424 -0.14111 -1.1526 -0.61936 0 0 -0.88074 -0.15947 0 0.16721 0 0.00109 0 1.9579 0 0 -0.93687 -0.28494 0.50896 -0.33999
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.60717 0 0 0 0 0 0 0 0 0 3.60717
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700657 DOMAINID 690998 MODEL 4 MIF_ydce_c_term_new.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 71.937
ATOM      1  N   PRO A   1       8.739  -1.829   1.812  1.00  0.080          N  
ATOM      2  CA  PRO A   1       8.844  -0.590   1.057  1.00  0.050          C  
ATOM      3  C   PRO A   1       7.887  -0.555  -0.124  1.00  0.040          C  
ATOM      4  O   PRO A   1       8.010  -1.383  -1.026  1.00  0.050          O  
ATOM      5  CB  PRO A   1      10.306  -0.600   0.614  1.00  0.080          C  
ATOM      6  CG  PRO A   1      10.709  -2.015   0.543  1.00  0.080          C  
ATOM      7  CD  PRO A   1       9.889  -2.715   1.577  1.00  0.080          C  
ATOM      8  HA  PRO A   1       8.646   0.253   1.727  1.00  0.060          H  
ATOM      9 1HB  PRO A   1      10.404  -0.087  -0.353  1.00  0.090          H  
ATOM     10 2HB  PRO A   1      10.919  -0.063   1.335  1.00  0.090          H  
ATOM     11 1HG  PRO A   1      10.526  -2.406  -0.471  1.00  0.090          H  
ATOM     12 2HG  PRO A   1      11.790  -2.105   0.728  1.00  0.090          H  
ATOM     13 1HD  PRO A   1       9.561  -3.647   1.185  1.00  0.090          H  
ATOM     14 2HD  PRO A   1      10.455  -2.847   2.510  1.00  0.090          H  
ATOM     15 1H   PRO A   1       7.941  -2.569   1.224  1.00  0.090          H  
ATOM     16 2H   PRO A   1       8.428  -1.971   2.679  1.00  0.090          H  
ATOM     17  N   MET A   2       6.959   0.420  -0.099  1.00  0.070          N  
ATOM     18  CA  MET A   2       5.866   0.638  -1.058  1.00  0.080          C  
ATOM     19  C   MET A   2       4.528   0.381  -0.364  1.00  0.090          C  
ATOM     20  O   MET A   2       3.925  -0.697  -0.464  1.00  0.180          O  
ATOM     21  CB  MET A   2       5.992  -0.192  -2.338  1.00  0.110          C  
ATOM     22  CG  MET A   2       4.919   0.106  -3.400  1.00  0.110          C  
ATOM     23  SD  MET A   2       4.988   1.796  -4.040  1.00  0.110          S  
ATOM     24  CE  MET A   2       6.455   1.767  -5.075  1.00  0.110          C  
ATOM     25  H   MET A   2       6.966   1.097   0.661  1.00  0.080          H  
ATOM     26  HA  MET A   2       5.863   1.684  -1.348  1.00  0.100          H  
ATOM     27 1HB  MET A   2       6.963  -0.033  -2.790  1.00  0.130          H  
ATOM     28 2HB  MET A   2       5.913  -1.228  -2.103  1.00  0.130          H  
ATOM     29 1HG  MET A   2       5.041  -0.576  -4.229  1.00  0.130          H  
ATOM     30 2HG  MET A   2       3.926  -0.064  -2.982  1.00  0.130          H  
ATOM     31 1HE  MET A   2       6.593   2.752  -5.539  1.00  0.130          H  
ATOM     32 2HE  MET A   2       7.331   1.530  -4.480  1.00  0.130          H  
ATOM     33 3HE  MET A   2       6.341   1.020  -5.853  1.00  0.130          H  
ATOM     34  N   PHE A   3       4.087   1.399   0.371  1.00  0.030          N  
ATOM     35  CA  PHE A   3       2.820   1.364   1.090  1.00  0.030          C  
ATOM     36  C   PHE A   3       1.819   2.337   0.489  1.00  0.040          C  
ATOM     37  O   PHE A   3       2.086   3.536   0.382  1.00  0.100          O  
ATOM     38  CB  PHE A   3       3.014   1.673   2.568  1.00  0.040          C  
ATOM     39  CG  PHE A   3       1.725   1.639   3.319  1.00  0.040          C  
ATOM     40  CD1 PHE A   3       0.994   0.473   3.380  1.00  0.040          C  
ATOM     41  CD2 PHE A   3       1.236   2.752   3.954  1.00  0.040          C  
ATOM     42  CE1 PHE A   3      -0.197   0.415   4.018  1.00  0.040          C  
ATOM     43  CE2 PHE A   3       0.039   2.698   4.612  1.00  0.040          C  
ATOM     44  CZ  PHE A   3      -0.686   1.528   4.636  1.00  0.040          C  
ATOM     45  H   PHE A   3       4.684   2.229   0.412  1.00  0.040          H  
ATOM     46  HA  PHE A   3       2.403   0.364   0.996  1.00  0.040          H  
ATOM     47 1HB  PHE A   3       3.696   0.966   3.007  1.00  0.050          H  
ATOM     48 2HB  PHE A   3       3.450   2.661   2.670  1.00  0.050          H  
ATOM     49  HD1 PHE A   3       1.372  -0.408   2.890  1.00  0.050          H  
ATOM     50  HD2 PHE A   3       1.799   3.676   3.926  1.00  0.050          H  
ATOM     51  HE1 PHE A   3      -0.757  -0.518   4.036  1.00  0.050          H  
ATOM     52  HE2 PHE A   3      -0.347   3.585   5.114  1.00  0.050          H  
ATOM     53  HZ  PHE A   3      -1.644   1.487   5.155  1.00  0.050          H  
ATOM     54  N   ILE A   4       0.677   1.816   0.067  1.00  0.020          N  
ATOM     55  CA  ILE A   4      -0.323   2.650  -0.586  1.00  0.030          C  
ATOM     56  C   ILE A   4      -1.664   2.708   0.159  1.00  0.010          C  
ATOM     57  O   ILE A   4      -2.237   1.676   0.517  1.00  0.010          O  
ATOM     58  CB  ILE A   4      -0.537   2.172  -2.045  1.00  0.040          C  
ATOM     59  CG1 ILE A   4       0.849   2.248  -2.829  1.00  0.040          C  
ATOM     60  CG2 ILE A   4      -1.625   3.071  -2.733  1.00  0.040          C  
ATOM     61  CD1 ILE A   4       0.874   1.566  -4.183  1.00  0.040          C  
ATOM     62  H   ILE A   4       0.536   0.807   0.195  1.00  0.020          H  
ATOM     63  HA  ILE A   4       0.064   3.661  -0.631  1.00  0.040          H  
ATOM     64  HB  ILE A   4      -0.864   1.130  -2.047  1.00  0.050          H  
ATOM     65 1HG1 ILE A   4       1.109   3.275  -2.971  1.00  0.050          H  
ATOM     66 2HG1 ILE A   4       1.620   1.778  -2.228  1.00  0.050          H  
ATOM     67 1HG2 ILE A   4      -1.783   2.747  -3.754  1.00  0.050          H  
ATOM     68 2HG2 ILE A   4      -2.576   2.997  -2.202  1.00  0.050          H  
ATOM     69 3HG2 ILE A   4      -1.294   4.112  -2.731  1.00  0.050          H  
ATOM     70 1HD1 ILE A   4       1.868   1.672  -4.627  1.00  0.050          H  
ATOM     71 2HD1 ILE A   4       0.648   0.504  -4.057  1.00  0.050          H  
ATOM     72 3HD1 ILE A   4       0.145   2.015  -4.847  1.00  0.050          H  
ATOM     73  N   VAL A   5      -2.161   3.938   0.386  1.00  0.010          N  
ATOM     74  CA  VAL A   5      -3.457   4.158   1.046  1.00  0.010          C  
ATOM     75  C   VAL A   5      -4.511   4.799   0.141  1.00  0.010          C  
ATOM     76  O   VAL A   5      -4.401   5.977  -0.193  1.00  0.010          O  
ATOM     77  CB  VAL A   5      -3.287   5.131   2.250  1.00  0.010          C  
ATOM     78  CG1 VAL A   5      -4.661   5.402   2.958  1.00  0.010          C  
ATOM     79  CG2 VAL A   5      -2.282   4.587   3.218  1.00  0.010          C  
ATOM     80  H   VAL A   5      -1.588   4.734   0.085  1.00  0.010          H  
ATOM     81  HA  VAL A   5      -3.836   3.197   1.381  1.00  0.010          H  
ATOM     82  HB  VAL A   5      -2.923   6.076   1.879  1.00  0.020          H  
ATOM     83 1HG1 VAL A   5      -4.512   6.105   3.777  1.00  0.020          H  
ATOM     84 2HG1 VAL A   5      -5.377   5.835   2.256  1.00  0.020          H  
ATOM     85 3HG1 VAL A   5      -5.065   4.480   3.352  1.00  0.020          H  
ATOM     86 1HG2 VAL A   5      -2.148   5.289   4.039  1.00  0.020          H  
ATOM     87 2HG2 VAL A   5      -2.623   3.643   3.605  1.00  0.020          H  
ATOM     88 3HG2 VAL A   5      -1.330   4.447   2.705  1.00  0.020          H  
ATOM     89  N   ASN A   6      -5.584   4.069  -0.161  1.00  0.010          N  
ATOM     90  CA  ASN A   6      -6.686   4.582  -0.973  1.00  0.010          C  
ATOM     91  C   ASN A   6      -7.827   4.992  -0.043  1.00  0.010          C  
ATOM     92  O   ASN A   6      -8.356   4.166   0.713  1.00  0.010          O  
ATOM     93  CB  ASN A   6      -7.130   3.551  -1.993  1.00  0.010          C  
ATOM     94  CG  ASN A   6      -6.036   3.216  -3.007  1.00  0.010          C  
ATOM     95  OD1 ASN A   6      -5.429   4.092  -3.633  1.00  0.010          O  
ATOM     96  ND2 ASN A   6      -5.783   1.943  -3.180  1.00  0.010          N  
ATOM     97  H   ASN A   6      -5.645   3.093   0.140  1.00  0.010          H  
ATOM     98  HA  ASN A   6      -6.363   5.480  -1.493  1.00  0.010          H  
ATOM     99 1HB  ASN A   6      -7.431   2.635  -1.480  1.00  0.020          H  
ATOM    100 2HB  ASN A   6      -8.004   3.928  -2.524  1.00  0.020          H  
ATOM    101 1HD2 ASN A   6      -5.080   1.657  -3.832  1.00  0.020          H  
ATOM    102 2HD2 ASN A   6      -6.297   1.249  -2.673  1.00  0.020          H  
ATOM    103  N   THR A   7      -8.193   6.273  -0.037  1.00  0.010          N  
ATOM    104  CA  THR A   7      -9.227   6.693   0.913  1.00  0.010          C  
ATOM    105  C   THR A   7     -10.223   7.730   0.400  1.00  0.010          C  
ATOM    106  O   THR A   7      -9.906   8.561  -0.455  1.00  0.010          O  
ATOM    107  CB  THR A   7      -8.591   7.196   2.215  1.00  0.010          C  
ATOM    108  OG1 THR A   7      -9.643   7.482   3.125  1.00  0.010          O  
ATOM    109  CG2 THR A   7      -7.729   8.455   1.986  1.00  0.010          C  
ATOM    110  H   THR A   7      -7.745   6.951  -0.668  1.00  0.010          H  
ATOM    111  HA  THR A   7      -9.807   5.813   1.186  1.00  0.010          H  
ATOM    112  HB  THR A   7      -7.970   6.406   2.633  1.00  0.020          H  
ATOM    113  HG1 THR A   7     -10.085   6.617   3.368  1.00  0.020          H  
ATOM    114 1HG2 THR A   7      -7.301   8.777   2.926  1.00  0.020          H  
ATOM    115 2HG2 THR A   7      -6.926   8.224   1.282  1.00  0.020          H  
ATOM    116 3HG2 THR A   7      -8.345   9.255   1.580  1.00  0.020          H  
ATOM    117  N   ASN A   8     -11.414   7.731   1.010  1.00  0.010          N  
ATOM    118  CA  ASN A   8     -12.455   8.712   0.735  1.00  0.020          C  
ATOM    119  C   ASN A   8     -12.362   9.925   1.666  1.00  0.020          C  
ATOM    120  O   ASN A   8     -13.227  10.804   1.660  1.00  0.040          O  
ATOM    121  CB  ASN A   8     -13.815   8.042   0.765  1.00  0.020          C  
ATOM    122  CG  ASN A   8     -14.118   7.409   2.093  1.00  0.020          C  
ATOM    123  OD1 ASN A   8     -13.156   7.194   2.874  1.00  0.020          O  
ATOM    124  ND2 ASN A   8     -15.386   7.103   2.357  1.00  0.020          N  
ATOM    125  H   ASN A   8     -11.604   7.017   1.710  1.00  0.010          H  
ATOM    126  HA  ASN A   8     -12.314   9.084  -0.279  1.00  0.020          H  
ATOM    127 1HB  ASN A   8     -14.586   8.778   0.538  1.00  0.030          H  
ATOM    128 2HB  ASN A   8     -13.851   7.298  -0.014  1.00  0.030          H  
ATOM    129 1HD2 ASN A   8     -15.663   6.658   3.242  1.00  0.030          H  
ATOM    130 2HD2 ASN A   8     -16.099   7.311   1.681  1.00  0.030          H  
ATOM    131  N   VAL A   9     -11.272   9.989   2.424  1.00  0.010          N  
ATOM    132  CA  VAL A   9     -10.969  11.133   3.257  1.00  0.030          C  
ATOM    133  C   VAL A   9     -10.445  12.218   2.317  1.00  0.060          C  
ATOM    134  O   VAL A   9      -9.568  11.920   1.504  1.00  0.090          O  
ATOM    135  CB  VAL A   9      -9.937  10.764   4.343  1.00  0.030          C  
ATOM    136  CG1 VAL A   9      -9.471  11.981   5.118  1.00  0.030          C  
ATOM    137  CG2 VAL A   9     -10.612   9.826   5.311  1.00  0.030          C  
ATOM    138  H   VAL A   9     -10.635   9.191   2.412  1.00  0.010          H  
ATOM    139  HA  VAL A   9     -11.872  11.419   3.774  1.00  0.040          H  
ATOM    140  HB  VAL A   9      -9.073  10.292   3.889  1.00  0.040          H  
ATOM    141 1HG1 VAL A   9      -8.765  11.680   5.882  1.00  0.040          H  
ATOM    142 2HG1 VAL A   9      -8.977  12.680   4.437  1.00  0.040          H  
ATOM    143 3HG1 VAL A   9     -10.320  12.464   5.589  1.00  0.040          H  
ATOM    144 1HG2 VAL A   9      -9.924   9.551   6.092  1.00  0.040          H  
ATOM    145 2HG2 VAL A   9     -11.468  10.330   5.754  1.00  0.040          H  
ATOM    146 3HG2 VAL A   9     -10.951   8.933   4.793  1.00  0.040          H  
ATOM    147  N   PRO A  10     -10.972  13.453   2.359  1.00  0.110          N  
ATOM    148  CA  PRO A  10     -10.567  14.571   1.528  1.00  0.170          C  
ATOM    149  C   PRO A  10      -9.111  14.942   1.680  1.00  0.090          C  
ATOM    150  O   PRO A  10      -8.577  14.869   2.784  1.00  0.040          O  
ATOM    151  CB  PRO A  10     -11.442  15.718   2.054  1.00  0.260          C  
ATOM    152  CG  PRO A  10     -12.641  15.050   2.660  1.00  0.260          C  
ATOM    153  CD  PRO A  10     -12.130  13.761   3.241  1.00  0.260          C  
ATOM    154  HA  PRO A  10     -10.802  14.334   0.492  1.00  0.200          H  
ATOM    155 1HB  PRO A  10     -10.876  16.322   2.779  1.00  0.310          H  
ATOM    156 2HB  PRO A  10     -11.707  16.383   1.216  1.00  0.310          H  
ATOM    157 1HG  PRO A  10     -13.100  15.705   3.417  1.00  0.310          H  
ATOM    158 2HG  PRO A  10     -13.405  14.884   1.883  1.00  0.310          H  
ATOM    159 1HD  PRO A  10     -11.821  13.883   4.286  1.00  0.310          H  
ATOM    160 2HD  PRO A  10     -12.954  13.044   3.105  1.00  0.310          H  
ATOM    161  N   ARG A  11      -8.474  15.413   0.600  1.00  0.120          N  
ATOM    162  CA  ARG A  11      -7.087  15.877   0.672  1.00  0.160          C  
ATOM    163  C   ARG A  11      -6.860  16.835   1.830  1.00  0.130          C  
ATOM    164  O   ARG A  11      -5.808  16.822   2.468  1.00  0.170          O  
ATOM    165  CB  ARG A  11      -6.657  16.564  -0.620  1.00  0.210          C  
ATOM    166  CG  ARG A  11      -5.253  17.227  -0.565  1.00  0.210          C  
ATOM    167  CD  ARG A  11      -4.159  16.232  -0.385  1.00  0.210          C  
ATOM    168  NE  ARG A  11      -2.867  16.857  -0.217  1.00  0.210          N  
ATOM    169  CZ  ARG A  11      -2.378  17.315   0.967  1.00  0.210          C  
ATOM    170  NH1 ARG A  11      -3.109  17.253   2.078  1.00  0.210          N  
ATOM    171  NH2 ARG A  11      -1.155  17.829   1.009  1.00  0.210          N  
ATOM    172  H   ARG A  11      -8.956  15.436  -0.317  1.00  0.140          H  
ATOM    173  HA  ARG A  11      -6.459  15.003   0.827  1.00  0.190          H  
ATOM    174 1HB  ARG A  11      -6.662  15.838  -1.431  1.00  0.250          H  
ATOM    175 2HB  ARG A  11      -7.381  17.337  -0.877  1.00  0.250          H  
ATOM    176 1HG  ARG A  11      -5.076  17.726  -1.516  1.00  0.250          H  
ATOM    177 2HG  ARG A  11      -5.203  17.968   0.228  1.00  0.250          H  
ATOM    178 1HD  ARG A  11      -4.337  15.593   0.472  1.00  0.250          H  
ATOM    179 2HD  ARG A  11      -4.110  15.623  -1.280  1.00  0.250          H  
ATOM    180  HE  ARG A  11      -2.271  16.927  -1.031  1.00  0.250          H  
ATOM    181 1HH1 ARG A  11      -4.073  16.887   2.074  1.00  0.250          H  
ATOM    182 2HH1 ARG A  11      -2.740  17.582   2.966  1.00  0.250          H  
ATOM    183 1HH2 ARG A  11      -0.596  17.879   0.167  1.00  0.250          H  
ATOM    184 2HH2 ARG A  11      -0.784  18.170   1.883  1.00  0.250          H  
ATOM    185  N   ALA A  12      -7.836  17.707   2.070  1.00  0.100          N  
ATOM    186  CA  ALA A  12      -7.773  18.738   3.098  1.00  0.130          C  
ATOM    187  C   ALA A  12      -7.569  18.167   4.497  1.00  0.140          C  
ATOM    188  O   ALA A  12      -7.085  18.865   5.389  1.00  0.180          O  
ATOM    189  CB  ALA A  12      -9.051  19.553   3.075  1.00  0.170          C  
ATOM    190  H   ALA A  12      -8.663  17.675   1.486  1.00  0.120          H  
ATOM    191  HA  ALA A  12      -6.925  19.385   2.873  1.00  0.160          H  
ATOM    192 1HB  ALA A  12      -8.988  20.343   3.822  1.00  0.200          H  
ATOM    193 2HB  ALA A  12      -9.185  19.991   2.089  1.00  0.200          H  
ATOM    194 3HB  ALA A  12      -9.896  18.903   3.305  1.00  0.200          H  
ATOM    195  N   SER A  13      -8.005  16.930   4.707  1.00  0.100          N  
ATOM    196  CA  SER A  13      -7.925  16.259   5.989  1.00  0.110          C  
ATOM    197  C   SER A  13      -6.684  15.375   6.138  1.00  0.100          C  
ATOM    198  O   SER A  13      -6.519  14.720   7.168  1.00  0.130          O  
ATOM    199  CB  SER A  13      -9.179  15.436   6.213  1.00  0.150          C  
ATOM    200  OG  SER A  13     -10.325  16.249   6.321  1.00  0.150          O  
ATOM    201  H   SER A  13      -8.370  16.382   3.930  1.00  0.120          H  
ATOM    202  HA  SER A  13      -7.883  17.024   6.764  1.00  0.130          H  
ATOM    203 1HB  SER A  13      -9.301  14.777   5.369  1.00  0.180          H  
ATOM    204 2HB  SER A  13      -9.069  14.821   7.104  1.00  0.180          H  
ATOM    205  HG  SER A  13     -11.052  15.654   6.506  1.00  0.180          H  
ATOM    206  N   VAL A  14      -5.820  15.316   5.118  1.00  0.080          N  
ATOM    207  CA  VAL A  14      -4.631  14.481   5.210  1.00  0.060          C  
ATOM    208  C   VAL A  14      -3.460  15.365   5.669  1.00  0.040          C  
ATOM    209  O   VAL A  14      -3.138  16.335   4.986  1.00  0.050          O  
ATOM    210  CB  VAL A  14      -4.291  13.835   3.840  1.00  0.090          C  
ATOM    211  CG1 VAL A  14      -3.003  12.986   3.955  1.00  0.090          C  
ATOM    212  CG2 VAL A  14      -5.474  12.962   3.344  1.00  0.090          C  
ATOM    213  H   VAL A  14      -5.975  15.878   4.275  1.00  0.100          H  
ATOM    214  HA  VAL A  14      -4.830  13.682   5.899  1.00  0.070          H  
ATOM    215  HB  VAL A  14      -4.106  14.628   3.115  1.00  0.110          H  
ATOM    216 1HG1 VAL A  14      -2.769  12.560   2.989  1.00  0.110          H  
ATOM    217 2HG1 VAL A  14      -2.168  13.611   4.280  1.00  0.110          H  
ATOM    218 3HG1 VAL A  14      -3.151  12.187   4.670  1.00  0.110          H  
ATOM    219 1HG2 VAL A  14      -5.221  12.536   2.379  1.00  0.110          H  
ATOM    220 2HG2 VAL A  14      -5.665  12.169   4.039  1.00  0.110          H  
ATOM    221 3HG2 VAL A  14      -6.369  13.579   3.245  1.00  0.110          H  
ATOM    222  N   PRO A  15      -2.788  15.072   6.799  1.00  0.030          N  
ATOM    223  CA  PRO A  15      -1.684  15.855   7.337  1.00  0.030          C  
ATOM    224  C   PRO A  15      -0.556  15.992   6.327  1.00  0.070          C  
ATOM    225  O   PRO A  15      -0.255  15.047   5.602  1.00  0.080          O  
ATOM    226  CB  PRO A  15      -1.235  15.017   8.542  1.00  0.040          C  
ATOM    227  CG  PRO A  15      -2.454  14.238   8.947  1.00  0.040          C  
ATOM    228  CD  PRO A  15      -3.188  13.931   7.660  1.00  0.040          C  
ATOM    229  HA  PRO A  15      -2.052  16.844   7.651  1.00  0.040          H  
ATOM    230 1HB  PRO A  15      -0.381  14.390   8.274  1.00  0.050          H  
ATOM    231 2HB  PRO A  15      -0.886  15.688   9.342  1.00  0.050          H  
ATOM    232 1HG  PRO A  15      -2.140  13.341   9.474  1.00  0.050          H  
ATOM    233 2HG  PRO A  15      -3.071  14.820   9.650  1.00  0.050          H  
ATOM    234 1HD  PRO A  15      -2.890  12.971   7.225  1.00  0.050          H  
ATOM    235 2HD  PRO A  15      -4.258  13.967   7.915  1.00  0.050          H  
ATOM    236  N   ASP A  16       0.114  17.138   6.313  1.00  0.130          N  
ATOM    237  CA  ASP A  16       1.204  17.379   5.375  1.00  0.200          C  
ATOM    238  C   ASP A  16       2.362  16.426   5.617  1.00  0.120          C  
ATOM    239  O   ASP A  16       3.018  15.955   4.686  1.00  0.120          O  
ATOM    240  CB  ASP A  16       1.657  18.817   5.560  1.00  0.250          C  
ATOM    241  CG  ASP A  16       2.004  19.056   7.027  1.00  0.250          C  
ATOM    242  OD1 ASP A  16       1.433  18.333   7.861  1.00  0.250          O  
ATOM    243  OD2 ASP A  16       2.788  19.913   7.323  1.00  0.250          O  
ATOM    244  H   ASP A  16      -0.102  17.874   6.987  1.00  0.160          H  
ATOM    245  HA  ASP A  16       0.832  17.233   4.360  1.00  0.240          H  
ATOM    246 1HB  ASP A  16       2.537  19.013   4.945  1.00  0.300          H  
ATOM    247 2HB  ASP A  16       0.868  19.503   5.254  1.00  0.300          H  
ATOM    248  N   GLY A  17       2.532  16.074   6.877  1.00  0.090          N  
ATOM    249  CA  GLY A  17       3.562  15.160   7.332  1.00  0.050          C  
ATOM    250  C   GLY A  17       3.117  13.693   7.340  1.00  0.020          C  
ATOM    251  O   GLY A  17       3.844  12.844   7.862  1.00  0.030          O  
ATOM    252  H   GLY A  17       1.958  16.595   7.550  1.00  0.110          H  
ATOM    253 1HA  GLY A  17       4.440  15.270   6.694  1.00  0.060          H  
ATOM    254 2HA  GLY A  17       3.867  15.452   8.336  1.00  0.060          H  
ATOM    255  N   PHE A  18       1.929  13.383   6.797  1.00  0.010          N  
ATOM    256  CA  PHE A  18       1.362  12.031   6.822  1.00  0.020          C  
ATOM    257  C   PHE A  18       2.299  11.005   6.197  1.00  0.030          C  
ATOM    258  O   PHE A  18       2.582   9.961   6.790  1.00  0.040          O  
ATOM    259  CB  PHE A  18       0.005  12.049   6.096  1.00  0.020          C  
ATOM    260  CG  PHE A  18      -0.761  10.755   5.988  1.00  0.020          C  
ATOM    261  CD1 PHE A  18      -1.445  10.258   7.092  1.00  0.020          C  
ATOM    262  CD2 PHE A  18      -0.852  10.060   4.785  1.00  0.020          C  
ATOM    263  CE1 PHE A  18      -2.179   9.099   7.003  1.00  0.020          C  
ATOM    264  CE2 PHE A  18      -1.600   8.902   4.707  1.00  0.020          C  
ATOM    265  CZ  PHE A  18      -2.255   8.428   5.810  1.00  0.020          C  
ATOM    266  H   PHE A  18       1.361  14.113   6.356  1.00  0.010          H  
ATOM    267  HA  PHE A  18       1.197  11.749   7.863  1.00  0.020          H  
ATOM    268 1HB  PHE A  18      -0.632  12.754   6.589  1.00  0.030          H  
ATOM    269 2HB  PHE A  18       0.150  12.435   5.089  1.00  0.030          H  
ATOM    270  HD1 PHE A  18      -1.390  10.799   8.037  1.00  0.030          H  
ATOM    271  HD2 PHE A  18      -0.332  10.438   3.903  1.00  0.030          H  
ATOM    272  HE1 PHE A  18      -2.705   8.715   7.878  1.00  0.030          H  
ATOM    273  HE2 PHE A  18      -1.674   8.353   3.779  1.00  0.030          H  
ATOM    274  HZ  PHE A  18      -2.837   7.515   5.735  1.00  0.030          H  
ATOM    275  N   LEU A  19       2.788  11.296   4.997  1.00  0.030          N  
ATOM    276  CA  LEU A  19       3.662  10.362   4.309  1.00  0.030          C  
ATOM    277  C   LEU A  19       5.002  10.206   5.035  1.00  0.020          C  
ATOM    278  O   LEU A  19       5.619   9.130   4.983  1.00  0.030          O  
ATOM    279  CB  LEU A  19       3.855  10.819   2.861  1.00  0.040          C  
ATOM    280  CG  LEU A  19       2.564  10.773   1.953  1.00  0.040          C  
ATOM    281  CD1 LEU A  19       2.883  11.377   0.611  1.00  0.040          C  
ATOM    282  CD2 LEU A  19       2.089   9.354   1.767  1.00  0.040          C  
ATOM    283  H   LEU A  19       2.538  12.175   4.565  1.00  0.040          H  
ATOM    284  HA  LEU A  19       3.191   9.387   4.318  1.00  0.040          H  
ATOM    285 1HB  LEU A  19       4.224  11.845   2.870  1.00  0.050          H  
ATOM    286 2HB  LEU A  19       4.613  10.186   2.397  1.00  0.050          H  
ATOM    287  HG  LEU A  19       1.772  11.363   2.415  1.00  0.050          H  
ATOM    288 1HD1 LEU A  19       1.995  11.363  -0.018  1.00  0.050          H  
ATOM    289 2HD1 LEU A  19       3.216  12.407   0.741  1.00  0.050          H  
ATOM    290 3HD1 LEU A  19       3.674  10.795   0.130  1.00  0.050          H  
ATOM    291 1HD2 LEU A  19       1.228   9.336   1.139  1.00  0.050          H  
ATOM    292 2HD2 LEU A  19       2.883   8.799   1.293  1.00  0.050          H  
ATOM    293 3HD2 LEU A  19       1.830   8.901   2.711  1.00  0.050          H  
ATOM    294  N   SER A  20       5.483  11.283   5.678  1.00  0.010          N  
ATOM    295  CA  SER A  20       6.745  11.220   6.401  1.00  0.010          C  
ATOM    296  C   SER A  20       6.594  10.312   7.615  1.00  0.020          C  
ATOM    297  O   SER A  20       7.458   9.466   7.872  1.00  0.020          O  
ATOM    298  CB  SER A  20       7.182  12.605   6.851  1.00  0.010          C  
ATOM    299  OG  SER A  20       7.481  13.432   5.756  1.00  0.010          O  
ATOM    300  H   SER A  20       4.967  12.154   5.673  1.00  0.010          H  
ATOM    301  HA  SER A  20       7.508  10.802   5.743  1.00  0.010          H  
ATOM    302 1HB  SER A  20       6.391  13.059   7.446  1.00  0.020          H  
ATOM    303 2HB  SER A  20       8.057  12.514   7.493  1.00  0.020          H  
ATOM    304  HG  SER A  20       7.783  14.266   6.128  1.00  0.020          H  
ATOM    305  N   GLU A  21       5.478  10.464   8.348  1.00  0.010          N  
ATOM    306  CA  GLU A  21       5.247   9.628   9.515  1.00  0.010          C  
ATOM    307  C   GLU A  21       5.132   8.174   9.119  1.00  0.020          C  
ATOM    308  O   GLU A  21       5.718   7.323   9.788  1.00  0.050          O  
ATOM    309  CB  GLU A  21       4.012  10.045  10.300  1.00  0.010          C  
ATOM    310  CG  GLU A  21       3.805   9.209  11.579  1.00  0.010          C  
ATOM    311  CD  GLU A  21       2.720   9.736  12.428  1.00  0.010          C  
ATOM    312  OE1 GLU A  21       1.611   9.822  11.970  1.00  0.010          O  
ATOM    313  OE2 GLU A  21       2.997  10.087  13.549  1.00  0.010          O  
ATOM    314  H   GLU A  21       4.809  11.202   8.107  1.00  0.010          H  
ATOM    315  HA  GLU A  21       6.107   9.727  10.178  1.00  0.010          H  
ATOM    316 1HB  GLU A  21       4.095  11.095  10.580  1.00  0.020          H  
ATOM    317 2HB  GLU A  21       3.126   9.942   9.668  1.00  0.020          H  
ATOM    318 1HG  GLU A  21       3.556   8.184  11.299  1.00  0.020          H  
ATOM    319 2HG  GLU A  21       4.736   9.185  12.145  1.00  0.020          H  
ATOM    320  N   LEU A  22       4.396   7.882   8.034  1.00  0.010          N  
ATOM    321  CA  LEU A  22       4.279   6.505   7.585  1.00  0.010          C  
ATOM    322  C   LEU A  22       5.625   5.942   7.190  1.00  0.020          C  
ATOM    323  O   LEU A  22       5.940   4.816   7.563  1.00  0.030          O  
ATOM    324  CB  LEU A  22       3.318   6.391   6.395  1.00  0.010          C  
ATOM    325  CG  LEU A  22       1.802   6.538   6.668  1.00  0.010          C  
ATOM    326  CD1 LEU A  22       1.061   6.689   5.359  1.00  0.010          C  
ATOM    327  CD2 LEU A  22       1.287   5.270   7.359  1.00  0.010          C  
ATOM    328  H   LEU A  22       3.893   8.631   7.547  1.00  0.010          H  
ATOM    329  HA  LEU A  22       3.901   5.912   8.411  1.00  0.010          H  
ATOM    330 1HB  LEU A  22       3.588   7.185   5.705  1.00  0.020          H  
ATOM    331 2HB  LEU A  22       3.487   5.433   5.900  1.00  0.020          H  
ATOM    332  HG  LEU A  22       1.616   7.419   7.292  1.00  0.020          H  
ATOM    333 1HD1 LEU A  22       0.010   6.770   5.567  1.00  0.020          H  
ATOM    334 2HD1 LEU A  22       1.403   7.588   4.849  1.00  0.020          H  
ATOM    335 3HD1 LEU A  22       1.232   5.826   4.733  1.00  0.020          H  
ATOM    336 1HD2 LEU A  22       0.215   5.365   7.542  1.00  0.020          H  
ATOM    337 2HD2 LEU A  22       1.472   4.404   6.722  1.00  0.020          H  
ATOM    338 3HD2 LEU A  22       1.792   5.128   8.291  1.00  0.020          H  
ATOM    339  N   THR A  23       6.460   6.723   6.509  1.00  0.020          N  
ATOM    340  CA  THR A  23       7.761   6.219   6.108  1.00  0.020          C  
ATOM    341  C   THR A  23       8.566   5.810   7.342  1.00  0.020          C  
ATOM    342  O   THR A  23       9.190   4.741   7.366  1.00  0.030          O  
ATOM    343  CB  THR A  23       8.550   7.286   5.319  1.00  0.030          C  
ATOM    344  OG1 THR A  23       7.822   7.650   4.134  1.00  0.030          O  
ATOM    345  CG2 THR A  23       9.896   6.702   4.897  1.00  0.030          C  
ATOM    346  H   THR A  23       6.166   7.648   6.193  1.00  0.020          H  
ATOM    347  HA  THR A  23       7.622   5.343   5.477  1.00  0.020          H  
ATOM    348  HB  THR A  23       8.702   8.169   5.939  1.00  0.030          H  
ATOM    349  HG1 THR A  23       7.023   8.169   4.378  1.00  0.030          H  
ATOM    350 1HG2 THR A  23      10.454   7.443   4.329  1.00  0.030          H  
ATOM    351 2HG2 THR A  23      10.475   6.408   5.765  1.00  0.030          H  
ATOM    352 3HG2 THR A  23       9.714   5.844   4.276  1.00  0.030          H  
ATOM    353  N   GLN A  24       8.575   6.675   8.363  1.00  0.020          N  
ATOM    354  CA  GLN A  24       9.326   6.421   9.586  1.00  0.030          C  
ATOM    355  C   GLN A  24       8.781   5.231  10.378  1.00  0.030          C  
ATOM    356  O   GLN A  24       9.554   4.383  10.843  1.00  0.030          O  
ATOM    357  CB  GLN A  24       9.264   7.665  10.463  1.00  0.040          C  
ATOM    358  CG  GLN A  24      10.024   8.856   9.919  1.00  0.040          C  
ATOM    359  CD  GLN A  24       9.731  10.104  10.718  1.00  0.040          C  
ATOM    360  OE1 GLN A  24       8.815  10.101  11.549  1.00  0.040          O  
ATOM    361  NE2 GLN A  24      10.484  11.167  10.476  1.00  0.040          N  
ATOM    362  H   GLN A  24       8.063   7.560   8.260  1.00  0.020          H  
ATOM    363  HA  GLN A  24      10.359   6.212   9.318  1.00  0.040          H  
ATOM    364 1HB  GLN A  24       8.219   7.963  10.575  1.00  0.050          H  
ATOM    365 2HB  GLN A  24       9.646   7.434  11.455  1.00  0.050          H  
ATOM    366 1HG  GLN A  24      11.091   8.651   9.979  1.00  0.050          H  
ATOM    367 2HG  GLN A  24       9.736   9.029   8.886  1.00  0.050          H  
ATOM    368 1HE2 GLN A  24      10.326  12.018  10.978  1.00  0.050          H  
ATOM    369 2HE2 GLN A  24      11.213  11.122   9.791  1.00  0.050          H  
ATOM    370  N   GLN A  25       7.452   5.139  10.498  1.00  0.020          N  
ATOM    371  CA  GLN A  25       6.842   4.051  11.246  1.00  0.030          C  
ATOM    372  C   GLN A  25       7.044   2.722  10.536  1.00  0.020          C  
ATOM    373  O   GLN A  25       7.302   1.707  11.189  1.00  0.020          O  
ATOM    374  CB  GLN A  25       5.359   4.351  11.466  1.00  0.040          C  
ATOM    375  CG  GLN A  25       5.110   5.511  12.417  1.00  0.040          C  
ATOM    376  CD  GLN A  25       5.526   5.188  13.818  1.00  0.040          C  
ATOM    377  OE1 GLN A  25       5.101   4.188  14.393  1.00  0.040          O  
ATOM    378  NE2 GLN A  25       6.381   6.019  14.381  1.00  0.040          N  
ATOM    379  H   GLN A  25       6.855   5.869  10.098  1.00  0.020          H  
ATOM    380  HA  GLN A  25       7.332   3.985  12.217  1.00  0.040          H  
ATOM    381 1HB  GLN A  25       4.890   4.589  10.509  1.00  0.050          H  
ATOM    382 2HB  GLN A  25       4.870   3.489  11.869  1.00  0.050          H  
ATOM    383 1HG  GLN A  25       5.707   6.359  12.093  1.00  0.050          H  
ATOM    384 2HG  GLN A  25       4.065   5.782  12.410  1.00  0.050          H  
ATOM    385 1HE2 GLN A  25       6.712   5.846  15.313  1.00  0.050          H  
ATOM    386 2HE2 GLN A  25       6.715   6.811  13.867  1.00  0.050          H  
ATOM    387  N   LEU A  26       6.966   2.727   9.201  1.00  0.020          N  
ATOM    388  CA  LEU A  26       7.195   1.530   8.417  1.00  0.020          C  
ATOM    389  C   LEU A  26       8.644   1.101   8.550  1.00  0.020          C  
ATOM    390  O   LEU A  26       8.922  -0.092   8.689  1.00  0.030          O  
ATOM    391  CB  LEU A  26       6.835   1.790   6.950  1.00  0.030          C  
ATOM    392  CG  LEU A  26       5.316   1.947   6.615  1.00  0.030          C  
ATOM    393  CD1 LEU A  26       5.178   2.533   5.232  1.00  0.030          C  
ATOM    394  CD2 LEU A  26       4.617   0.571   6.648  1.00  0.030          C  
ATOM    395  H   LEU A  26       6.717   3.588   8.708  1.00  0.020          H  
ATOM    396  HA  LEU A  26       6.566   0.738   8.806  1.00  0.020          H  
ATOM    397 1HB  LEU A  26       7.330   2.714   6.649  1.00  0.030          H  
ATOM    398 2HB  LEU A  26       7.233   0.978   6.344  1.00  0.030          H  
ATOM    399  HG  LEU A  26       4.844   2.619   7.331  1.00  0.030          H  
ATOM    400 1HD1 LEU A  26       4.129   2.655   5.008  1.00  0.030          H  
ATOM    401 2HD1 LEU A  26       5.668   3.506   5.209  1.00  0.030          H  
ATOM    402 3HD1 LEU A  26       5.642   1.875   4.498  1.00  0.030          H  
ATOM    403 1HD2 LEU A  26       3.574   0.696   6.385  1.00  0.030          H  
ATOM    404 2HD2 LEU A  26       5.087  -0.091   5.926  1.00  0.030          H  
ATOM    405 3HD2 LEU A  26       4.688   0.130   7.638  1.00  0.030          H  
ATOM    406  N   ALA A  27       9.586   2.054   8.550  1.00  0.030          N  
ATOM    407  CA  ALA A  27      10.984   1.687   8.696  1.00  0.020          C  
ATOM    408  C   ALA A  27      11.218   0.965  10.007  1.00  0.020          C  
ATOM    409  O   ALA A  27      11.893  -0.076  10.038  1.00  0.030          O  
ATOM    410  CB  ALA A  27      11.856   2.925   8.645  1.00  0.030          C  
ATOM    411  H   ALA A  27       9.341   3.033   8.374  1.00  0.040          H  
ATOM    412  HA  ALA A  27      11.250   1.014   7.889  1.00  0.020          H  
ATOM    413 1HB  ALA A  27      12.891   2.626   8.740  1.00  0.040          H  
ATOM    414 2HB  ALA A  27      11.711   3.440   7.707  1.00  0.040          H  
ATOM    415 3HB  ALA A  27      11.591   3.591   9.461  1.00  0.040          H  
ATOM    416  N   GLN A  28      10.604   1.469  11.085  1.00  0.020          N  
ATOM    417  CA  GLN A  28      10.764   0.852  12.390  1.00  0.020          C  
ATOM    418  C   GLN A  28      10.103  -0.522  12.441  1.00  0.020          C  
ATOM    419  O   GLN A  28      10.685  -1.481  12.954  1.00  0.030          O  
ATOM    420  CB  GLN A  28      10.159   1.766  13.455  1.00  0.030          C  
ATOM    421  CG  GLN A  28      10.933   3.061  13.663  1.00  0.030          C  
ATOM    422  CD  GLN A  28      10.229   4.018  14.603  1.00  0.030          C  
ATOM    423  OE1 GLN A  28       9.062   3.816  14.953  1.00  0.030          O  
ATOM    424  NE2 GLN A  28      10.930   5.067  15.010  1.00  0.030          N  
ATOM    425  H   GLN A  28      10.075   2.347  10.997  1.00  0.020          H  
ATOM    426  HA  GLN A  28      11.827   0.729  12.586  1.00  0.020          H  
ATOM    427 1HB  GLN A  28       9.140   2.030  13.162  1.00  0.030          H  
ATOM    428 2HB  GLN A  28      10.103   1.237  14.404  1.00  0.030          H  
ATOM    429 1HG  GLN A  28      11.905   2.820  14.089  1.00  0.030          H  
ATOM    430 2HG  GLN A  28      11.063   3.556  12.705  1.00  0.030          H  
ATOM    431 1HE2 GLN A  28      10.518   5.736  15.628  1.00  0.030          H  
ATOM    432 2HE2 GLN A  28      11.873   5.192  14.697  1.00  0.030          H  
ATOM    433  N   ALA A  29       8.896  -0.619  11.876  1.00  0.020          N  
ATOM    434  CA  ALA A  29       8.116  -1.848  11.835  1.00  0.030          C  
ATOM    435  C   ALA A  29       8.776  -2.962  11.039  1.00  0.040          C  
ATOM    436  O   ALA A  29       8.680  -4.136  11.407  1.00  0.050          O  
ATOM    437  CB  ALA A  29       6.761  -1.563  11.227  1.00  0.040          C  
ATOM    438  H   ALA A  29       8.465   0.225  11.489  1.00  0.020          H  
ATOM    439  HA  ALA A  29       7.989  -2.190  12.860  1.00  0.040          H  
ATOM    440 1HB  ALA A  29       6.159  -2.459  11.240  1.00  0.050          H  
ATOM    441 2HB  ALA A  29       6.289  -0.793  11.807  1.00  0.050          H  
ATOM    442 3HB  ALA A  29       6.891  -1.222  10.205  1.00  0.050          H  
ATOM    443  N   THR A  30       9.437  -2.592   9.947  1.00  0.040          N  
ATOM    444  CA  THR A  30      10.042  -3.564   9.051  1.00  0.060          C  
ATOM    445  C   THR A  30      11.559  -3.735   9.217  1.00  0.030          C  
ATOM    446  O   THR A  30      12.106  -4.743   8.780  1.00  0.030          O  
ATOM    447  CB  THR A  30       9.721  -3.196   7.581  1.00  0.080          C  
ATOM    448  OG1 THR A  30      10.280  -1.919   7.265  1.00  0.080          O  
ATOM    449  CG2 THR A  30       8.209  -3.145   7.322  1.00  0.080          C  
ATOM    450  H   THR A  30       9.443  -1.606   9.694  1.00  0.050          H  
ATOM    451  HA  THR A  30       9.581  -4.531   9.252  1.00  0.070          H  
ATOM    452  HB  THR A  30      10.166  -3.946   6.928  1.00  0.090          H  
ATOM    453  HG1 THR A  30       9.817  -1.229   7.784  1.00  0.090          H  
ATOM    454 1HG2 THR A  30       8.025  -2.893   6.280  1.00  0.090          H  
ATOM    455 2HG2 THR A  30       7.783  -4.105   7.537  1.00  0.090          H  
ATOM    456 3HG2 THR A  30       7.750  -2.392   7.962  1.00  0.090          H  
ATOM    457  N   GLY A  31      12.258  -2.805   9.874  1.00  0.030          N  
ATOM    458  CA  GLY A  31      13.707  -2.946  10.000  1.00  0.020          C  
ATOM    459  C   GLY A  31      14.428  -2.588   8.702  1.00  0.020          C  
ATOM    460  O   GLY A  31      15.472  -3.162   8.371  1.00  0.030          O  
ATOM    461  H   GLY A  31      11.810  -1.963  10.233  1.00  0.040          H  
ATOM    462 1HA  GLY A  31      14.056  -2.293  10.801  1.00  0.020          H  
ATOM    463 2HA  GLY A  31      13.949  -3.966  10.289  1.00  0.020          H  
ATOM    464  N   LYS A  32      13.830  -1.664   7.956  1.00  0.020          N  
ATOM    465  CA  LYS A  32      14.346  -1.228   6.666  1.00  0.020          C  
ATOM    466  C   LYS A  32      14.538   0.283   6.700  1.00  0.020          C  
ATOM    467  O   LYS A  32      13.575   1.009   6.903  1.00  0.020          O  
ATOM    468  CB  LYS A  32      13.374  -1.609   5.545  1.00  0.030          C  
ATOM    469  CG  LYS A  32      13.100  -3.119   5.398  1.00  0.030          C  
ATOM    470  CD  LYS A  32      14.330  -3.873   4.880  1.00  0.030          C  
ATOM    471  CE  LYS A  32      14.040  -5.342   4.632  1.00  0.030          C  
ATOM    472  NZ  LYS A  32      15.265  -6.070   4.149  1.00  0.030          N  
ATOM    473  H   LYS A  32      13.007  -1.217   8.372  1.00  0.020          H  
ATOM    474  HA  LYS A  32      15.276  -1.734   6.483  1.00  0.020          H  
ATOM    475 1HB  LYS A  32      12.415  -1.136   5.733  1.00  0.030          H  
ATOM    476 2HB  LYS A  32      13.746  -1.229   4.591  1.00  0.030          H  
ATOM    477 1HG  LYS A  32      12.818  -3.530   6.369  1.00  0.030          H  
ATOM    478 2HG  LYS A  32      12.269  -3.268   4.713  1.00  0.030          H  
ATOM    479 1HD  LYS A  32      14.683  -3.415   3.955  1.00  0.030          H  
ATOM    480 2HD  LYS A  32      15.127  -3.822   5.619  1.00  0.030          H  
ATOM    481 1HE  LYS A  32      13.698  -5.799   5.563  1.00  0.030          H  
ATOM    482 2HE  LYS A  32      13.253  -5.434   3.884  1.00  0.030          H  
ATOM    483 1HZ  LYS A  32      15.047  -7.043   3.994  1.00  0.030          H  
ATOM    484 2HZ  LYS A  32      15.586  -5.657   3.283  1.00  0.030          H  
ATOM    485 3HZ  LYS A  32      15.996  -5.996   4.846  1.00  0.030          H  
ATOM    486  N   PRO A  33      15.743   0.814   6.467  1.00  0.020          N  
ATOM    487  CA  PRO A  33      16.012   2.231   6.545  1.00  0.020          C  
ATOM    488  C   PRO A  33      15.028   3.030   5.668  1.00  0.020          C  
ATOM    489  O   PRO A  33      14.773   2.617   4.533  1.00  0.020          O  
ATOM    490  CB  PRO A  33      17.443   2.301   6.010  1.00  0.030          C  
ATOM    491  CG  PRO A  33      18.049   0.973   6.360  1.00  0.030          C  
ATOM    492  CD  PRO A  33      16.930  -0.022   6.181  1.00  0.030          C  
ATOM    493  HA  PRO A  33      16.001   2.506   7.596  1.00  0.020          H  
ATOM    494 1HB  PRO A  33      17.425   2.492   4.946  1.00  0.040          H  
ATOM    495 2HB  PRO A  33      17.972   3.145   6.475  1.00  0.040          H  
ATOM    496 1HG  PRO A  33      18.913   0.765   5.711  1.00  0.040          H  
ATOM    497 2HG  PRO A  33      18.430   0.993   7.391  1.00  0.040          H  
ATOM    498 1HD  PRO A  33      16.898  -0.431   5.160  1.00  0.040          H  
ATOM    499 2HD  PRO A  33      17.083  -0.797   6.953  1.00  0.040          H  
ATOM    500  N   PRO A  34      14.493   4.174   6.169  1.00  0.030          N  
ATOM    501  CA  PRO A  34      13.534   5.069   5.526  1.00  0.030          C  
ATOM    502  C   PRO A  34      13.819   5.381   4.065  1.00  0.030          C  
ATOM    503  O   PRO A  34      12.895   5.465   3.257  1.00  0.030          O  
ATOM    504  CB  PRO A  34      13.677   6.346   6.367  1.00  0.040          C  
ATOM    505  CG  PRO A  34      14.022   5.855   7.733  1.00  0.040          C  
ATOM    506  CD  PRO A  34      14.945   4.681   7.501  1.00  0.040          C  
ATOM    507  HA  PRO A  34      12.526   4.651   5.633  1.00  0.040          H  
ATOM    508 1HB  PRO A  34      14.453   6.999   5.936  1.00  0.050          H  
ATOM    509 2HB  PRO A  34      12.740   6.918   6.350  1.00  0.050          H  
ATOM    510 1HG  PRO A  34      14.504   6.662   8.312  1.00  0.050          H  
ATOM    511 2HG  PRO A  34      13.105   5.585   8.275  1.00  0.050          H  
ATOM    512 1HD  PRO A  34      16.002   4.995   7.465  1.00  0.050          H  
ATOM    513 2HD  PRO A  34      14.736   3.976   8.305  1.00  0.050          H  
ATOM    514  N   GLN A  35      15.095   5.525   3.697  1.00  0.030          N  
ATOM    515  CA  GLN A  35      15.449   5.851   2.317  1.00  0.030          C  
ATOM    516  C   GLN A  35      15.051   4.800   1.286  1.00  0.020          C  
ATOM    517  O   GLN A  35      15.150   5.052   0.085  1.00  0.030          O  
ATOM    518  CB  GLN A  35      16.945   6.174   2.182  1.00  0.040          C  
ATOM    519  CG  GLN A  35      17.897   5.026   2.416  1.00  0.040          C  
ATOM    520  CD  GLN A  35      18.296   4.921   3.852  1.00  0.040          C  
ATOM    521  OE1 GLN A  35      17.503   5.240   4.753  1.00  0.040          O  
ATOM    522  NE2 GLN A  35      19.523   4.488   4.097  1.00  0.040          N  
ATOM    523  H   GLN A  35      15.855   5.468   4.375  1.00  0.040          H  
ATOM    524  HA  GLN A  35      14.911   6.762   2.057  1.00  0.040          H  
ATOM    525 1HB  GLN A  35      17.137   6.552   1.178  1.00  0.050          H  
ATOM    526 2HB  GLN A  35      17.205   6.968   2.880  1.00  0.050          H  
ATOM    527 1HG  GLN A  35      17.416   4.107   2.132  1.00  0.050          H  
ATOM    528 2HG  GLN A  35      18.793   5.175   1.817  1.00  0.050          H  
ATOM    529 1HE2 GLN A  35      19.853   4.404   5.038  1.00  0.050          H  
ATOM    530 2HE2 GLN A  35      20.139   4.254   3.341  1.00  0.050          H  
ATOM    531  N   TYR A  36      14.596   3.631   1.730  1.00  0.020          N  
ATOM    532  CA  TYR A  36      14.177   2.617   0.791  1.00  0.010          C  
ATOM    533  C   TYR A  36      12.663   2.461   0.766  1.00  0.010          C  
ATOM    534  O   TYR A  36      12.150   1.610   0.041  1.00  0.010          O  
ATOM    535  CB  TYR A  36      14.817   1.285   1.164  1.00  0.020          C  
ATOM    536  CG  TYR A  36      16.316   1.350   1.179  1.00  0.020          C  
ATOM    537  CD1 TYR A  36      16.983   1.248   2.381  1.00  0.020          C  
ATOM    538  CD2 TYR A  36      17.023   1.547   0.009  1.00  0.020          C  
ATOM    539  CE1 TYR A  36      18.356   1.330   2.417  1.00  0.020          C  
ATOM    540  CE2 TYR A  36      18.396   1.631   0.046  1.00  0.020          C  
ATOM    541  CZ  TYR A  36      19.060   1.523   1.247  1.00  0.020          C  
ATOM    542  OH  TYR A  36      20.430   1.607   1.287  1.00  0.020          O  
ATOM    543  H   TYR A  36      14.558   3.437   2.737  1.00  0.020          H  
ATOM    544  HA  TYR A  36      14.499   2.908  -0.207  1.00  0.010          H  
ATOM    545 1HB  TYR A  36      14.475   0.987   2.160  1.00  0.020          H  
ATOM    546 2HB  TYR A  36      14.510   0.515   0.460  1.00  0.020          H  
ATOM    547  HD1 TYR A  36      16.419   1.102   3.300  1.00  0.020          H  
ATOM    548  HD2 TYR A  36      16.497   1.636  -0.940  1.00  0.020          H  
ATOM    549  HE1 TYR A  36      18.884   1.248   3.361  1.00  0.020          H  
ATOM    550  HE2 TYR A  36      18.956   1.787  -0.876  1.00  0.020          H  
ATOM    551  HH  TYR A  36      20.771   1.712   0.395  1.00  0.020          H  
ATOM    552  N   ILE A  37      11.938   3.276   1.534  1.00  0.020          N  
ATOM    553  CA  ILE A  37      10.497   3.106   1.645  1.00  0.020          C  
ATOM    554  C   ILE A  37       9.642   4.154   0.964  1.00  0.030          C  
ATOM    555  O   ILE A  37       9.594   5.317   1.357  1.00  0.030          O  
ATOM    556  CB  ILE A  37      10.122   3.044   3.139  1.00  0.030          C  
ATOM    557  CG1 ILE A  37      10.841   1.841   3.781  1.00  0.030          C  
ATOM    558  CG2 ILE A  37       8.569   3.014   3.355  1.00  0.030          C  
ATOM    559  CD1 ILE A  37      10.767   1.808   5.240  1.00  0.030          C  
ATOM    560  H   ILE A  37      12.397   4.018   2.072  1.00  0.020          H  
ATOM    561  HA  ILE A  37      10.241   2.160   1.193  1.00  0.020          H  
ATOM    562  HB  ILE A  37      10.534   3.918   3.619  1.00  0.030          H  
ATOM    563 1HG1 ILE A  37      10.418   0.927   3.406  1.00  0.030          H  
ATOM    564 2HG1 ILE A  37      11.900   1.874   3.522  1.00  0.030          H  
ATOM    565 1HG2 ILE A  37       8.338   3.005   4.410  1.00  0.030          H  
ATOM    566 2HG2 ILE A  37       8.120   3.896   2.923  1.00  0.030          H  
ATOM    567 3HG2 ILE A  37       8.138   2.143   2.893  1.00  0.030          H  
ATOM    568 1HD1 ILE A  37      11.313   0.943   5.594  1.00  0.030          H  
ATOM    569 2HD1 ILE A  37      11.220   2.703   5.630  1.00  0.030          H  
ATOM    570 3HD1 ILE A  37       9.747   1.742   5.580  1.00  0.030          H  
ATOM    571  N   ALA A  38       8.902   3.691  -0.034  1.00  0.020          N  
ATOM    572  CA  ALA A  38       7.971   4.523  -0.763  1.00  0.020          C  
ATOM    573  C   ALA A  38       6.625   4.457  -0.069  1.00  0.010          C  
ATOM    574  O   ALA A  38       6.236   3.382   0.431  1.00  0.010          O  
ATOM    575  CB  ALA A  38       7.847   4.055  -2.202  1.00  0.030          C  
ATOM    576  H   ALA A  38       9.025   2.727  -0.307  1.00  0.020          H  
ATOM    577  HA  ALA A  38       8.324   5.554  -0.737  1.00  0.020          H  
ATOM    578 1HB  ALA A  38       7.137   4.692  -2.735  1.00  0.030          H  
ATOM    579 2HB  ALA A  38       8.820   4.113  -2.687  1.00  0.030          H  
ATOM    580 3HB  ALA A  38       7.500   3.034  -2.229  1.00  0.030          H  
ATOM    581  N   VAL A  39       5.939   5.599  -0.005  1.00  0.020          N  
ATOM    582  CA  VAL A  39       4.604   5.660   0.560  1.00  0.020          C  
ATOM    583  C   VAL A  39       3.745   6.567  -0.338  1.00  0.040          C  
ATOM    584  O   VAL A  39       4.196   7.653  -0.710  1.00  0.060          O  
ATOM    585  CB  VAL A  39       4.614   6.238   1.999  1.00  0.030          C  
ATOM    586  CG1 VAL A  39       3.229   6.161   2.577  1.00  0.030          C  
ATOM    587  CG2 VAL A  39       5.603   5.513   2.888  1.00  0.030          C  
ATOM    588  H   VAL A  39       6.344   6.439  -0.399  1.00  0.020          H  
ATOM    589  HA  VAL A  39       4.177   4.663   0.576  1.00  0.020          H  
ATOM    590  HB  VAL A  39       4.884   7.294   1.952  1.00  0.030          H  
ATOM    591 1HG1 VAL A  39       3.251   6.592   3.546  1.00  0.030          H  
ATOM    592 2HG1 VAL A  39       2.516   6.678   1.979  1.00  0.030          H  
ATOM    593 3HG1 VAL A  39       2.935   5.121   2.639  1.00  0.030          H  
ATOM    594 1HG2 VAL A  39       5.581   5.949   3.881  1.00  0.030          H  
ATOM    595 2HG2 VAL A  39       5.339   4.462   2.944  1.00  0.030          H  
ATOM    596 3HG2 VAL A  39       6.605   5.616   2.481  1.00  0.030          H  
ATOM    597  N   HIS A  40       2.517   6.156  -0.643  1.00  0.040          N  
ATOM    598  CA  HIS A  40       1.595   6.989  -1.419  1.00  0.080          C  
ATOM    599  C   HIS A  40       0.212   7.030  -0.791  1.00  0.020          C  
ATOM    600  O   HIS A  40      -0.289   6.013  -0.310  1.00  0.040          O  
ATOM    601  CB  HIS A  40       1.405   6.465  -2.846  1.00  0.100          C  
ATOM    602  CG  HIS A  40       2.605   6.480  -3.715  1.00  0.100          C  
ATOM    603  ND1 HIS A  40       3.001   7.610  -4.393  1.00  0.100          N  
ATOM    604  CD2 HIS A  40       3.493   5.509  -4.052  1.00  0.100          C  
ATOM    605  CE1 HIS A  40       4.077   7.340  -5.104  1.00  0.100          C  
ATOM    606  NE2 HIS A  40       4.393   6.080  -4.923  1.00  0.100          N  
ATOM    607  H   HIS A  40       2.228   5.234  -0.313  1.00  0.050          H  
ATOM    608  HA  HIS A  40       1.971   8.010  -1.467  1.00  0.100          H  
ATOM    609 1HB  HIS A  40       1.034   5.459  -2.799  1.00  0.120          H  
ATOM    610 2HB  HIS A  40       0.636   7.060  -3.337  1.00  0.120          H  
ATOM    611  HD2 HIS A  40       3.485   4.476  -3.707  1.00  0.120          H  
ATOM    612  HE1 HIS A  40       4.618   8.036  -5.744  1.00  0.120          H  
ATOM    613  HE2 HIS A  40       5.199   5.634  -5.386  1.00  0.120          H  
ATOM    614  N   VAL A  41      -0.419   8.199  -0.824  1.00  0.020          N  
ATOM    615  CA  VAL A  41      -1.784   8.328  -0.328  1.00  0.020          C  
ATOM    616  C   VAL A  41      -2.627   8.886  -1.440  1.00  0.010          C  
ATOM    617  O   VAL A  41      -2.225   9.841  -2.108  1.00  0.020          O  
ATOM    618  CB  VAL A  41      -1.869   9.230   0.939  1.00  0.010          C  
ATOM    619  CG1 VAL A  41      -1.384  10.666   0.662  1.00  0.010          C  
ATOM    620  CG2 VAL A  41      -3.338   9.264   1.487  1.00  0.010          C  
ATOM    621  H   VAL A  41       0.050   8.998  -1.234  1.00  0.020          H  
ATOM    622  HA  VAL A  41      -2.172   7.343  -0.074  1.00  0.020          H  
ATOM    623  HB  VAL A  41      -1.208   8.807   1.678  1.00  0.010          H  
ATOM    624 1HG1 VAL A  41      -1.422  11.237   1.581  1.00  0.010          H  
ATOM    625 2HG1 VAL A  41      -0.374  10.656   0.294  1.00  0.010          H  
ATOM    626 3HG1 VAL A  41      -2.020  11.148  -0.074  1.00  0.010          H  
ATOM    627 1HG2 VAL A  41      -3.375   9.866   2.394  1.00  0.010          H  
ATOM    628 2HG2 VAL A  41      -4.007   9.704   0.746  1.00  0.010          H  
ATOM    629 3HG2 VAL A  41      -3.675   8.256   1.713  1.00  0.010          H  
ATOM    630  N   VAL A  42      -3.782   8.283  -1.644  1.00  0.010          N  
ATOM    631  CA  VAL A  42      -4.688   8.728  -2.664  1.00  0.010          C  
ATOM    632  C   VAL A  42      -6.015   9.197  -2.027  1.00  0.020          C  
ATOM    633  O   VAL A  42      -6.900   8.371  -1.784  1.00  0.020          O  
ATOM    634  CB  VAL A  42      -4.956   7.564  -3.630  1.00  0.010          C  
ATOM    635  CG1 VAL A  42      -5.849   8.026  -4.737  1.00  0.010          C  
ATOM    636  CG2 VAL A  42      -3.629   7.000  -4.142  1.00  0.010          C  
ATOM    637  H   VAL A  42      -4.027   7.485  -1.060  1.00  0.010          H  
ATOM    638  HA  VAL A  42      -4.205   9.510  -3.233  1.00  0.010          H  
ATOM    639  HB  VAL A  42      -5.485   6.784  -3.107  1.00  0.020          H  
ATOM    640 1HG1 VAL A  42      -6.068   7.194  -5.406  1.00  0.020          H  
ATOM    641 2HG1 VAL A  42      -6.759   8.394  -4.318  1.00  0.020          H  
ATOM    642 3HG1 VAL A  42      -5.362   8.822  -5.295  1.00  0.020          H  
ATOM    643 1HG2 VAL A  42      -3.831   6.165  -4.812  1.00  0.020          H  
ATOM    644 2HG2 VAL A  42      -3.086   7.777  -4.673  1.00  0.020          H  
ATOM    645 3HG2 VAL A  42      -3.029   6.643  -3.305  1.00  0.020          H  
ATOM    646  N   PRO A  43      -6.178  10.507  -1.769  1.00  0.030          N  
ATOM    647  CA  PRO A  43      -7.308  11.153  -1.117  1.00  0.030          C  
ATOM    648  C   PRO A  43      -8.480  11.339  -2.059  1.00  0.040          C  
ATOM    649  O   PRO A  43      -8.322  11.212  -3.280  1.00  0.040          O  
ATOM    650  CB  PRO A  43      -6.717  12.488  -0.700  1.00  0.040          C  
ATOM    651  CG  PRO A  43      -5.715  12.799  -1.774  1.00  0.040          C  
ATOM    652  CD  PRO A  43      -5.129  11.468  -2.173  1.00  0.040          C  
ATOM    653  HA  PRO A  43      -7.614  10.565  -0.239  1.00  0.040          H  
ATOM    654 1HB  PRO A  43      -7.526  13.224  -0.656  1.00  0.050          H  
ATOM    655 2HB  PRO A  43      -6.293  12.414   0.302  1.00  0.050          H  
ATOM    656 1HG  PRO A  43      -6.211  13.319  -2.612  1.00  0.050          H  
ATOM    657 2HG  PRO A  43      -4.955  13.473  -1.387  1.00  0.050          H  
ATOM    658 1HD  PRO A  43      -5.003  11.482  -3.266  1.00  0.050          H  
ATOM    659 2HD  PRO A  43      -4.192  11.292  -1.635  1.00  0.050          H  
ATOM    660  N   ASP A  44      -9.630  11.707  -1.491  1.00  0.030          N  
ATOM    661  CA  ASP A  44     -10.836  12.054  -2.254  1.00  0.040          C  
ATOM    662  C   ASP A  44     -11.293  10.997  -3.261  1.00  0.030          C  
ATOM    663  O   ASP A  44     -11.698  11.333  -4.377  1.00  0.040          O  
ATOM    664  CB  ASP A  44     -10.616  13.376  -3.029  1.00  0.050          C  
ATOM    665  CG  ASP A  44     -10.537  14.623  -2.166  1.00  0.050          C  
ATOM    666  OD1 ASP A  44     -11.531  14.975  -1.584  1.00  0.050          O  
ATOM    667  OD2 ASP A  44      -9.478  15.209  -2.041  1.00  0.050          O  
ATOM    668  H   ASP A  44      -9.661  11.765  -0.466  1.00  0.040          H  
ATOM    669  HA  ASP A  44     -11.645  12.200  -1.536  1.00  0.050          H  
ATOM    670 1HB  ASP A  44      -9.700  13.307  -3.616  1.00  0.060          H  
ATOM    671 2HB  ASP A  44     -11.433  13.515  -3.737  1.00  0.060          H  
ATOM    672  N   GLN A  45     -11.304   9.731  -2.868  1.00  0.030          N  
ATOM    673  CA  GLN A  45     -11.776   8.696  -3.774  1.00  0.040          C  
ATOM    674  C   GLN A  45     -13.232   8.352  -3.541  1.00  0.040          C  
ATOM    675  O   GLN A  45     -13.766   8.562  -2.451  1.00  0.050          O  
ATOM    676  CB  GLN A  45     -10.899   7.458  -3.652  1.00  0.050          C  
ATOM    677  CG  GLN A  45      -9.482   7.746  -3.999  1.00  0.050          C  
ATOM    678  CD  GLN A  45      -9.363   8.209  -5.429  1.00  0.050          C  
ATOM    679  OE1 GLN A  45      -9.720   7.463  -6.346  1.00  0.050          O  
ATOM    680  NE2 GLN A  45      -8.894   9.439  -5.638  1.00  0.050          N  
ATOM    681  H   GLN A  45     -10.920   9.465  -1.954  1.00  0.040          H  
ATOM    682  HA  GLN A  45     -11.699   9.071  -4.793  1.00  0.050          H  
ATOM    683 1HB  GLN A  45     -10.918   7.102  -2.624  1.00  0.060          H  
ATOM    684 2HB  GLN A  45     -11.277   6.660  -4.290  1.00  0.060          H  
ATOM    685 1HG  GLN A  45      -9.110   8.540  -3.346  1.00  0.060          H  
ATOM    686 2HG  GLN A  45      -8.883   6.846  -3.866  1.00  0.060          H  
ATOM    687 1HE2 GLN A  45      -8.810   9.795  -6.568  1.00  0.060          H  
ATOM    688 2HE2 GLN A  45      -8.626  10.041  -4.839  1.00  0.060          H  
ATOM    689  N   LEU A  46     -13.877   7.806  -4.572  1.00  0.040          N  
ATOM    690  CA  LEU A  46     -15.247   7.345  -4.426  1.00  0.040          C  
ATOM    691  C   LEU A  46     -15.203   5.917  -3.937  1.00  0.040          C  
ATOM    692  O   LEU A  46     -14.794   5.008  -4.660  1.00  0.040          O  
ATOM    693  CB  LEU A  46     -15.998   7.433  -5.764  1.00  0.060          C  
ATOM    694  CG  LEU A  46     -17.482   6.943  -5.780  1.00  0.060          C  
ATOM    695  CD1 LEU A  46     -18.343   7.790  -4.832  1.00  0.060          C  
ATOM    696  CD2 LEU A  46     -18.012   7.035  -7.212  1.00  0.060          C  
ATOM    697  H   LEU A  46     -13.399   7.690  -5.454  1.00  0.050          H  
ATOM    698  HA  LEU A  46     -15.743   7.960  -3.680  1.00  0.050          H  
ATOM    699 1HB  LEU A  46     -15.992   8.471  -6.091  1.00  0.070          H  
ATOM    700 2HB  LEU A  46     -15.453   6.842  -6.500  1.00  0.070          H  
ATOM    701  HG  LEU A  46     -17.528   5.904  -5.445  1.00  0.070          H  
ATOM    702 1HD1 LEU A  46     -19.371   7.430  -4.864  1.00  0.070          H  
ATOM    703 2HD1 LEU A  46     -17.980   7.713  -3.812  1.00  0.070          H  
ATOM    704 3HD1 LEU A  46     -18.314   8.832  -5.147  1.00  0.070          H  
ATOM    705 1HD2 LEU A  46     -19.045   6.683  -7.242  1.00  0.070          H  
ATOM    706 2HD2 LEU A  46     -17.973   8.070  -7.552  1.00  0.070          H  
ATOM    707 3HD2 LEU A  46     -17.400   6.415  -7.866  1.00  0.070          H  
ATOM    708  N   MET A  47     -15.580   5.742  -2.684  1.00  0.030          N  
ATOM    709  CA  MET A  47     -15.477   4.471  -2.000  1.00  0.020          C  
ATOM    710  C   MET A  47     -16.634   4.244  -1.069  1.00  0.020          C  
ATOM    711  O   MET A  47     -17.342   5.181  -0.697  1.00  0.020          O  
ATOM    712  CB  MET A  47     -14.215   4.428  -1.155  1.00  0.030          C  
ATOM    713  CG  MET A  47     -12.932   4.630  -1.900  1.00  0.030          C  
ATOM    714  SD  MET A  47     -11.520   4.612  -0.830  1.00  0.030          S  
ATOM    715  CE  MET A  47     -11.337   2.927  -0.348  1.00  0.030          C  
ATOM    716  H   MET A  47     -15.924   6.546  -2.175  1.00  0.040          H  
ATOM    717  HA  MET A  47     -15.469   3.669  -2.738  1.00  0.020          H  
ATOM    718 1HB  MET A  47     -14.284   5.160  -0.374  1.00  0.040          H  
ATOM    719 2HB  MET A  47     -14.169   3.461  -0.669  1.00  0.040          H  
ATOM    720 1HG  MET A  47     -12.816   3.863  -2.663  1.00  0.040          H  
ATOM    721 2HG  MET A  47     -12.954   5.592  -2.389  1.00  0.040          H  
ATOM    722 1HE  MET A  47     -10.479   2.836   0.309  1.00  0.040          H  
ATOM    723 2HE  MET A  47     -12.223   2.583   0.177  1.00  0.040          H  
ATOM    724 3HE  MET A  47     -11.176   2.324  -1.231  1.00  0.040          H  
ATOM    725  N   ALA A  48     -16.782   3.002  -0.659  1.00  0.020          N  
ATOM    726  CA  ALA A  48     -17.729   2.637   0.367  1.00  0.020          C  
ATOM    727  C   ALA A  48     -17.179   1.412   1.059  1.00  0.020          C  
ATOM    728  O   ALA A  48     -16.442   0.629   0.451  1.00  0.030          O  
ATOM    729  CB  ALA A  48     -19.113   2.374  -0.202  1.00  0.030          C  
ATOM    730  H   ALA A  48     -16.189   2.280  -1.043  1.00  0.020          H  
ATOM    731  HA  ALA A  48     -17.778   3.448   1.092  1.00  0.020          H  
ATOM    732 1HB  ALA A  48     -19.783   2.105   0.609  1.00  0.030          H  
ATOM    733 2HB  ALA A  48     -19.479   3.278  -0.689  1.00  0.030          H  
ATOM    734 3HB  ALA A  48     -19.067   1.563  -0.922  1.00  0.030          H  
ATOM    735  N   PHE A  49     -17.540   1.239   2.317  1.00  0.020          N  
ATOM    736  CA  PHE A  49     -17.100   0.063   3.052  1.00  0.020          C  
ATOM    737  C   PHE A  49     -18.311  -0.517   3.758  1.00  0.020          C  
ATOM    738  O   PHE A  49     -18.935   0.145   4.589  1.00  0.030          O  
ATOM    739  CB  PHE A  49     -16.013   0.451   4.053  1.00  0.030          C  
ATOM    740  CG  PHE A  49     -15.273  -0.702   4.663  1.00  0.030          C  
ATOM    741  CD1 PHE A  49     -13.992  -1.015   4.192  1.00  0.030          C  
ATOM    742  CD2 PHE A  49     -15.819  -1.487   5.668  1.00  0.030          C  
ATOM    743  CE1 PHE A  49     -13.282  -2.067   4.716  1.00  0.030          C  
ATOM    744  CE2 PHE A  49     -15.104  -2.549   6.186  1.00  0.030          C  
ATOM    745  CZ  PHE A  49     -13.833  -2.834   5.710  1.00  0.030          C  
ATOM    746  H   PHE A  49     -18.129   1.963   2.747  1.00  0.020          H  
ATOM    747  HA  PHE A  49     -16.705  -0.677   2.356  1.00  0.020          H  
ATOM    748 1HB  PHE A  49     -15.295   1.072   3.542  1.00  0.030          H  
ATOM    749 2HB  PHE A  49     -16.446   1.047   4.856  1.00  0.030          H  
ATOM    750  HD1 PHE A  49     -13.548  -0.407   3.398  1.00  0.030          H  
ATOM    751  HD2 PHE A  49     -16.815  -1.266   6.055  1.00  0.030          H  
ATOM    752  HE1 PHE A  49     -12.281  -2.292   4.343  1.00  0.030          H  
ATOM    753  HE2 PHE A  49     -15.534  -3.161   6.985  1.00  0.030          H  
ATOM    754  HZ  PHE A  49     -13.271  -3.666   6.131  1.00  0.030          H  
ATOM    755  N   GLY A  50     -18.718  -1.722   3.372  1.00  0.040          N  
ATOM    756  CA  GLY A  50     -19.910  -2.320   3.975  1.00  0.050          C  
ATOM    757  C   GLY A  50     -21.172  -1.664   3.415  1.00  0.050          C  
ATOM    758  O   GLY A  50     -22.266  -1.813   3.957  1.00  0.060          O  
ATOM    759  H   GLY A  50     -18.180  -2.240   2.688  1.00  0.050          H  
ATOM    760 1HA  GLY A  50     -19.927  -3.390   3.769  1.00  0.060          H  
ATOM    761 2HA  GLY A  50     -19.876  -2.198   5.057  1.00  0.060          H  
ATOM    762  N   GLY A  51     -20.991  -0.907   2.336  1.00  0.030          N  
ATOM    763  CA  GLY A  51     -22.044  -0.145   1.689  1.00  0.040          C  
ATOM    764  C   GLY A  51     -22.133   1.291   2.217  1.00  0.060          C  
ATOM    765  O   GLY A  51     -22.883   2.101   1.666  1.00  0.090          O  
ATOM    766  H   GLY A  51     -20.058  -0.861   1.959  1.00  0.040          H  
ATOM    767 1HA  GLY A  51     -21.864  -0.125   0.614  1.00  0.050          H  
ATOM    768 2HA  GLY A  51     -22.998  -0.647   1.841  1.00  0.050          H  
ATOM    769  N   SER A  52     -21.378   1.613   3.274  1.00  0.070          N  
ATOM    770  CA  SER A  52     -21.415   2.950   3.850  1.00  0.080          C  
ATOM    771  C   SER A  52     -20.404   3.923   3.262  1.00  0.030          C  
ATOM    772  O   SER A  52     -19.267   3.562   2.946  1.00  0.030          O  
ATOM    773  CB  SER A  52     -21.204   2.905   5.332  1.00  0.110          C  
ATOM    774  OG  SER A  52     -21.122   4.210   5.818  1.00  0.110          O  
ATOM    775  H   SER A  52     -20.760   0.921   3.705  1.00  0.080          H  
ATOM    776  HA  SER A  52     -22.410   3.359   3.671  1.00  0.100          H  
ATOM    777 1HB  SER A  52     -22.029   2.381   5.810  1.00  0.130          H  
ATOM    778 2HB  SER A  52     -20.285   2.363   5.560  1.00  0.130          H  
ATOM    779  HG  SER A  52     -21.061   4.135   6.802  1.00  0.130          H  
ATOM    780  N   SER A  53     -20.817   5.189   3.163  1.00  0.050          N  
ATOM    781  CA  SER A  53     -20.011   6.305   2.654  1.00  0.030          C  
ATOM    782  C   SER A  53     -19.054   6.908   3.691  1.00  0.020          C  
ATOM    783  O   SER A  53     -18.290   7.832   3.391  1.00  0.040          O  
ATOM    784  CB  SER A  53     -20.933   7.383   2.125  1.00  0.050          C  
ATOM    785  OG  SER A  53     -21.708   7.935   3.157  1.00  0.050          O  
ATOM    786  H   SER A  53     -21.761   5.403   3.461  1.00  0.060          H  
ATOM    787  HA  SER A  53     -19.408   5.929   1.824  1.00  0.040          H  
ATOM    788 1HB  SER A  53     -20.340   8.165   1.651  1.00  0.060          H  
ATOM    789 2HB  SER A  53     -21.585   6.958   1.363  1.00  0.060          H  
ATOM    790  HG  SER A  53     -22.253   8.614   2.744  1.00  0.060          H  
ATOM    791  N   GLU A  54     -19.118   6.399   4.913  1.00  0.040          N  
ATOM    792  CA  GLU A  54     -18.302   6.863   6.027  1.00  0.060          C  
ATOM    793  C   GLU A  54     -16.811   6.651   5.713  1.00  0.030          C  
ATOM    794  O   GLU A  54     -16.474   5.773   4.915  1.00  0.020          O  
ATOM    795  CB  GLU A  54     -18.732   6.109   7.286  1.00  0.080          C  
ATOM    796  CG  GLU A  54     -20.122   6.505   7.792  1.00  0.080          C  
ATOM    797  CD  GLU A  54     -20.641   5.605   8.878  1.00  0.080          C  
ATOM    798  OE1 GLU A  54     -20.906   4.450   8.571  1.00  0.080          O  
ATOM    799  OE2 GLU A  54     -20.763   6.038   9.996  1.00  0.080          O  
ATOM    800  H   GLU A  54     -19.783   5.641   5.072  1.00  0.050          H  
ATOM    801  HA  GLU A  54     -18.519   7.915   6.159  1.00  0.070          H  
ATOM    802 1HB  GLU A  54     -18.758   5.044   7.064  1.00  0.090          H  
ATOM    803 2HB  GLU A  54     -18.014   6.252   8.087  1.00  0.090          H  
ATOM    804 1HG  GLU A  54     -20.062   7.519   8.184  1.00  0.090          H  
ATOM    805 2HG  GLU A  54     -20.821   6.518   6.960  1.00  0.090          H  
ATOM    806  N   PRO A  55     -15.885   7.444   6.297  1.00  0.030          N  
ATOM    807  CA  PRO A  55     -14.457   7.351   6.050  1.00  0.020          C  
ATOM    808  C   PRO A  55     -13.985   5.925   6.204  1.00  0.020          C  
ATOM    809  O   PRO A  55     -14.310   5.255   7.183  1.00  0.030          O  
ATOM    810  CB  PRO A  55     -13.880   8.249   7.151  1.00  0.030          C  
ATOM    811  CG  PRO A  55     -14.954   9.283   7.381  1.00  0.030          C  
ATOM    812  CD  PRO A  55     -16.260   8.515   7.258  1.00  0.030          C  
ATOM    813  HA  PRO A  55     -14.226   7.747   5.055  1.00  0.020          H  
ATOM    814 1HB  PRO A  55     -13.655   7.653   8.051  1.00  0.040          H  
ATOM    815 2HB  PRO A  55     -12.931   8.683   6.821  1.00  0.040          H  
ATOM    816 1HG  PRO A  55     -14.821   9.749   8.374  1.00  0.040          H  
ATOM    817 2HG  PRO A  55     -14.865  10.089   6.637  1.00  0.040          H  
ATOM    818 1HD  PRO A  55     -16.563   8.093   8.227  1.00  0.040          H  
ATOM    819 2HD  PRO A  55     -17.000   9.204   6.844  1.00  0.040          H  
ATOM    820  N   CYS A  56     -13.191   5.502   5.236  1.00  0.010          N  
ATOM    821  CA  CYS A  56     -12.656   4.154   5.140  1.00  0.010          C  
ATOM    822  C   CYS A  56     -11.327   4.154   4.404  1.00  0.010          C  
ATOM    823  O   CYS A  56     -10.942   5.163   3.797  1.00  0.010          O  
ATOM    824  CB  CYS A  56     -13.642   3.260   4.388  1.00  0.010          C  
ATOM    825  SG  CYS A  56     -13.933   3.733   2.655  1.00  0.010          S  
ATOM    826  H   CYS A  56     -12.984   6.154   4.483  1.00  0.010          H  
ATOM    827  HA  CYS A  56     -12.510   3.750   6.138  1.00  0.010          H  
ATOM    828 1HB  CYS A  56     -13.280   2.233   4.404  1.00  0.020          H  
ATOM    829 2HB  CYS A  56     -14.606   3.282   4.902  1.00  0.020          H  
ATOM    830  HG  CYS A  56     -14.570   4.874   2.948  1.00  0.020          H  
ATOM    831  N   ALA A  57     -10.627   3.025   4.443  1.00  0.010          N  
ATOM    832  CA  ALA A  57      -9.405   2.931   3.666  1.00  0.010          C  
ATOM    833  C   ALA A  57      -9.121   1.513   3.232  1.00  0.010          C  
ATOM    834  O   ALA A  57      -9.357   0.550   3.972  1.00  0.010          O  
ATOM    835  CB  ALA A  57      -8.201   3.438   4.459  1.00  0.010          C  
ATOM    836  H   ALA A  57     -10.970   2.224   4.988  1.00  0.010          H  
ATOM    837  HA  ALA A  57      -9.529   3.537   2.771  1.00  0.010          H  
ATOM    838 1HB  ALA A  57      -7.312   3.370   3.832  1.00  0.020          H  
ATOM    839 2HB  ALA A  57      -8.354   4.464   4.742  1.00  0.020          H  
ATOM    840 3HB  ALA A  57      -8.067   2.829   5.344  1.00  0.020          H  
ATOM    841  N   LEU A  58      -8.591   1.416   2.026  1.00  0.010          N  
ATOM    842  CA  LEU A  58      -8.131   0.164   1.471  1.00  0.010          C  
ATOM    843  C   LEU A  58      -6.675   0.385   1.168  1.00  0.010          C  
ATOM    844  O   LEU A  58      -6.302   1.347   0.488  1.00  0.010          O  
ATOM    845  CB  LEU A  58      -8.941  -0.249   0.236  1.00  0.010          C  
ATOM    846  CG  LEU A  58     -10.484  -0.459   0.457  1.00  0.010          C  
ATOM    847  CD1 LEU A  58     -11.134  -0.758  -0.883  1.00  0.010          C  
ATOM    848  CD2 LEU A  58     -10.747  -1.592   1.453  1.00  0.010          C  
ATOM    849  H   LEU A  58      -8.460   2.283   1.492  1.00  0.010          H  
ATOM    850  HA  LEU A  58      -8.192  -0.617   2.220  1.00  0.010          H  
ATOM    851 1HB  LEU A  58      -8.816   0.519  -0.525  1.00  0.020          H  
ATOM    852 2HB  LEU A  58      -8.526  -1.181  -0.147  1.00  0.020          H  
ATOM    853  HG  LEU A  58     -10.915   0.449   0.850  1.00  0.020          H  
ATOM    854 1HD1 LEU A  58     -12.208  -0.883  -0.745  1.00  0.020          H  
ATOM    855 2HD1 LEU A  58     -10.954   0.057  -1.575  1.00  0.020          H  
ATOM    856 3HD1 LEU A  58     -10.713  -1.674  -1.294  1.00  0.020          H  
ATOM    857 1HD2 LEU A  58     -11.820  -1.713   1.588  1.00  0.020          H  
ATOM    858 2HD2 LEU A  58     -10.324  -2.521   1.076  1.00  0.020          H  
ATOM    859 3HD2 LEU A  58     -10.301  -1.353   2.412  1.00  0.020          H  
ATOM    860  N   CYS A  59      -5.842  -0.480   1.693  1.00  0.010          N  
ATOM    861  CA  CYS A  59      -4.426  -0.278   1.545  1.00  0.010          C  
ATOM    862  C   CYS A  59      -3.716  -1.535   1.129  1.00  0.010          C  
ATOM    863  O   CYS A  59      -4.294  -2.627   1.121  1.00  0.010          O  
ATOM    864  CB  CYS A  59      -3.830   0.151   2.887  1.00  0.010          C  
ATOM    865  SG  CYS A  59      -4.648   1.549   3.689  1.00  0.010          S  
ATOM    866  H   CYS A  59      -6.205  -1.262   2.245  1.00  0.010          H  
ATOM    867  HA  CYS A  59      -4.256   0.485   0.792  1.00  0.010          H  
ATOM    868 1HB  CYS A  59      -3.843  -0.674   3.550  1.00  0.020          H  
ATOM    869 2HB  CYS A  59      -2.792   0.425   2.732  1.00  0.020          H  
ATOM    870  HG  CYS A  59      -4.288   2.437   2.762  1.00  0.020          H  
ATOM    871  N   SER A  60      -2.461  -1.362   0.785  1.00  0.010          N  
ATOM    872  CA  SER A  60      -1.590  -2.473   0.492  1.00  0.010          C  
ATOM    873  C   SER A  60      -0.167  -2.187   0.915  1.00  0.010          C  
ATOM    874  O   SER A  60       0.339  -1.067   0.767  1.00  0.050          O  
ATOM    875  CB  SER A  60      -1.602  -2.773  -0.990  1.00  0.010          C  
ATOM    876  OG  SER A  60      -1.147  -1.668  -1.710  1.00  0.010          O  
ATOM    877  H   SER A  60      -2.113  -0.401   0.730  1.00  0.010          H  
ATOM    878  HA  SER A  60      -1.949  -3.334   1.037  1.00  0.010          H  
ATOM    879 1HB  SER A  60      -0.938  -3.604  -1.172  1.00  0.020          H  
ATOM    880 2HB  SER A  60      -2.601  -3.056  -1.315  1.00  0.020          H  
ATOM    881  HG  SER A  60      -0.983  -1.982  -2.606  1.00  0.020          H  
ATOM    882  N   LEU A  61       0.500  -3.222   1.413  1.00  0.010          N  
ATOM    883  CA  LEU A  61       1.905  -3.122   1.765  1.00  0.010          C  
ATOM    884  C   LEU A  61       2.693  -4.168   1.016  1.00  0.010          C  
ATOM    885  O   LEU A  61       2.531  -5.378   1.230  1.00  0.040          O  
ATOM    886  CB  LEU A  61       2.119  -3.290   3.288  1.00  0.010          C  
ATOM    887  CG  LEU A  61       3.627  -3.255   3.811  1.00  0.010          C  
ATOM    888  CD1 LEU A  61       4.251  -1.882   3.522  1.00  0.010          C  
ATOM    889  CD2 LEU A  61       3.661  -3.538   5.334  1.00  0.010          C  
ATOM    890  H   LEU A  61      -0.004  -4.103   1.539  1.00  0.010          H  
ATOM    891  HA  LEU A  61       2.269  -2.147   1.453  1.00  0.010          H  
ATOM    892 1HB  LEU A  61       1.561  -2.522   3.811  1.00  0.020          H  
ATOM    893 2HB  LEU A  61       1.701  -4.238   3.562  1.00  0.020          H  
ATOM    894  HG  LEU A  61       4.218  -4.015   3.289  1.00  0.020          H  
ATOM    895 1HD1 LEU A  61       5.278  -1.868   3.884  1.00  0.020          H  
ATOM    896 2HD1 LEU A  61       4.255  -1.676   2.453  1.00  0.020          H  
ATOM    897 3HD1 LEU A  61       3.676  -1.122   4.040  1.00  0.020          H  
ATOM    898 1HD2 LEU A  61       4.693  -3.517   5.691  1.00  0.020          H  
ATOM    899 2HD2 LEU A  61       3.080  -2.782   5.866  1.00  0.020          H  
ATOM    900 3HD2 LEU A  61       3.245  -4.515   5.528  1.00  0.020          H  
ATOM    901  N   HIS A  62       3.596  -3.696   0.186  1.00  0.020          N  
ATOM    902  CA  HIS A  62       4.408  -4.577  -0.609  1.00  0.020          C  
ATOM    903  C   HIS A  62       5.808  -4.590  -0.021  1.00  0.010          C  
ATOM    904  O   HIS A  62       6.354  -3.532   0.311  1.00  0.020          O  
ATOM    905  CB  HIS A  62       4.454  -4.060  -2.052  1.00  0.030          C  
ATOM    906  CG  HIS A  62       3.128  -4.010  -2.773  1.00  0.030          C  
ATOM    907  ND1 HIS A  62       2.689  -5.022  -3.591  1.00  0.030          N  
ATOM    908  CD2 HIS A  62       2.162  -3.060  -2.798  1.00  0.030          C  
ATOM    909  CE1 HIS A  62       1.515  -4.704  -4.096  1.00  0.030          C  
ATOM    910  NE2 HIS A  62       1.166  -3.515  -3.640  1.00  0.030          N  
ATOM    911  H   HIS A  62       3.694  -2.680   0.062  1.00  0.020          H  
ATOM    912  HA  HIS A  62       4.017  -5.591  -0.594  1.00  0.020          H  
ATOM    913 1HB  HIS A  62       4.840  -3.069  -2.042  1.00  0.030          H  
ATOM    914 2HB  HIS A  62       5.132  -4.658  -2.631  1.00  0.030          H  
ATOM    915  HD1 HIS A  62       3.243  -5.783  -3.931  1.00  0.030          H  
ATOM    916  HD2 HIS A  62       2.069  -2.085  -2.307  1.00  0.030          H  
ATOM    917  HE1 HIS A  62       1.003  -5.389  -4.772  1.00  0.030          H  
ATOM    918  N   SER A  63       6.379  -5.778   0.127  1.00  0.010          N  
ATOM    919  CA  SER A  63       7.749  -5.877   0.604  1.00  0.010          C  
ATOM    920  C   SER A  63       8.415  -7.180   0.195  1.00  0.010          C  
ATOM    921  O   SER A  63       7.785  -8.231   0.127  1.00  0.010          O  
ATOM    922  CB  SER A  63       7.819  -5.688   2.101  1.00  0.010          C  
ATOM    923  OG  SER A  63       9.137  -5.768   2.543  1.00  0.010          O  
ATOM    924  H   SER A  63       5.834  -6.627  -0.067  1.00  0.010          H  
ATOM    925  HA  SER A  63       8.310  -5.078   0.132  1.00  0.010          H  
ATOM    926 1HB  SER A  63       7.399  -4.723   2.368  1.00  0.020          H  
ATOM    927 2HB  SER A  63       7.245  -6.437   2.589  1.00  0.020          H  
ATOM    928  HG  SER A  63       9.236  -6.670   2.903  1.00  0.020          H  
ATOM    929  N   ILE A  64       9.701  -7.109  -0.121  1.00  0.020          N  
ATOM    930  CA  ILE A  64      10.443  -8.304  -0.514  1.00  0.020          C  
ATOM    931  C   ILE A  64      10.571  -9.232   0.689  1.00  0.020          C  
ATOM    932  O   ILE A  64      10.323 -10.429   0.597  1.00  0.020          O  
ATOM    933  CB  ILE A  64      11.814  -7.899  -1.067  1.00  0.030          C  
ATOM    934  CG1 ILE A  64      11.598  -7.099  -2.365  1.00  0.030          C  
ATOM    935  CG2 ILE A  64      12.623  -9.176  -1.384  1.00  0.030          C  
ATOM    936  CD1 ILE A  64      12.815  -6.345  -2.837  1.00  0.030          C  
ATOM    937  H   ILE A  64      10.164  -6.213  -0.058  1.00  0.020          H  
ATOM    938  HA  ILE A  64       9.897  -8.841  -1.284  1.00  0.020          H  
ATOM    939  HB  ILE A  64      12.348  -7.279  -0.353  1.00  0.030          H  
ATOM    940 1HG1 ILE A  64      11.296  -7.794  -3.147  1.00  0.030          H  
ATOM    941 2HG1 ILE A  64      10.794  -6.384  -2.216  1.00  0.030          H  
ATOM    942 1HG2 ILE A  64      13.592  -8.922  -1.799  1.00  0.030          H  
ATOM    943 2HG2 ILE A  64      12.775  -9.761  -0.478  1.00  0.030          H  
ATOM    944 3HG2 ILE A  64      12.066  -9.782  -2.110  1.00  0.030          H  
ATOM    945 1HD1 ILE A  64      12.574  -5.812  -3.752  1.00  0.030          H  
ATOM    946 2HD1 ILE A  64      13.116  -5.627  -2.076  1.00  0.030          H  
ATOM    947 3HD1 ILE A  64      13.641  -7.019  -3.027  1.00  0.030          H  
ATOM    948  N   GLY A  65      10.987  -8.682   1.823  1.00  0.010          N  
ATOM    949  CA  GLY A  65      11.086  -9.483   3.031  1.00  0.010          C  
ATOM    950  C   GLY A  65      10.142  -8.956   4.107  1.00  0.010          C  
ATOM    951  O   GLY A  65       9.403  -8.000   3.898  1.00  0.010          O  
ATOM    952  H   GLY A  65      11.220  -7.703   1.841  1.00  0.010          H  
ATOM    953 1HA  GLY A  65      10.844 -10.522   2.807  1.00  0.010          H  
ATOM    954 2HA  GLY A  65      12.111  -9.462   3.397  1.00  0.010          H  
ATOM    955  N   LYS A  66      10.223  -9.546   5.295  1.00  0.020          N  
ATOM    956  CA  LYS A  66       9.408  -9.158   6.454  1.00  0.040          C  
ATOM    957  C   LYS A  66       7.885  -9.257   6.256  1.00  0.060          C  
ATOM    958  O   LYS A  66       7.128  -8.474   6.832  1.00  0.160          O  
ATOM    959  CB  LYS A  66       9.774  -7.729   6.870  1.00  0.050          C  
ATOM    960  CG  LYS A  66      11.274  -7.468   7.062  1.00  0.050          C  
ATOM    961  CD  LYS A  66      11.862  -8.226   8.268  1.00  0.050          C  
ATOM    962  CE  LYS A  66      13.343  -7.890   8.471  1.00  0.050          C  
ATOM    963  NZ  LYS A  66      13.942  -8.645   9.611  1.00  0.050          N  
ATOM    964  H   LYS A  66      10.865 -10.320   5.398  1.00  0.020          H  
ATOM    965  HA  LYS A  66       9.656  -9.831   7.274  1.00  0.050          H  
ATOM    966 1HB  LYS A  66       9.377  -7.004   6.159  1.00  0.060          H  
ATOM    967 2HB  LYS A  66       9.317  -7.517   7.830  1.00  0.060          H  
ATOM    968 1HG  LYS A  66      11.813  -7.762   6.168  1.00  0.060          H  
ATOM    969 2HG  LYS A  66      11.418  -6.407   7.195  1.00  0.060          H  
ATOM    970 1HD  LYS A  66      11.311  -7.944   9.168  1.00  0.060          H  
ATOM    971 2HD  LYS A  66      11.772  -9.296   8.121  1.00  0.060          H  
ATOM    972 1HE  LYS A  66      13.889  -8.132   7.562  1.00  0.060          H  
ATOM    973 2HE  LYS A  66      13.447  -6.827   8.667  1.00  0.060          H  
ATOM    974 1HZ  LYS A  66      14.914  -8.389   9.704  1.00  0.060          H  
ATOM    975 2HZ  LYS A  66      13.450  -8.413  10.462  1.00  0.060          H  
ATOM    976 3HZ  LYS A  66      13.871  -9.636   9.442  1.00  0.060          H  
ATOM    977  N   ILE A  67       7.441 -10.249   5.488  1.00  0.040          N  
ATOM    978  CA  ILE A  67       6.026 -10.525   5.252  1.00  0.040          C  
ATOM    979  C   ILE A  67       5.715 -11.917   5.770  1.00  0.070          C  
ATOM    980  O   ILE A  67       6.425 -12.874   5.468  1.00  0.100          O  
ATOM    981  CB  ILE A  67       5.643 -10.404   3.744  1.00  0.060          C  
ATOM    982  CG1 ILE A  67       5.884  -8.947   3.195  1.00  0.060          C  
ATOM    983  CG2 ILE A  67       4.167 -10.842   3.495  1.00  0.060          C  
ATOM    984  CD1 ILE A  67       4.961  -7.826   3.780  1.00  0.060          C  
ATOM    985  H   ILE A  67       8.114 -10.872   5.061  1.00  0.050          H  
ATOM    986  HA  ILE A  67       5.425  -9.822   5.825  1.00  0.050          H  
ATOM    987  HB  ILE A  67       6.297 -11.059   3.165  1.00  0.070          H  
ATOM    988 1HG1 ILE A  67       6.917  -8.677   3.403  1.00  0.070          H  
ATOM    989 2HG1 ILE A  67       5.756  -8.963   2.120  1.00  0.070          H  
ATOM    990 1HG2 ILE A  67       3.945 -10.768   2.435  1.00  0.070          H  
ATOM    991 2HG2 ILE A  67       4.024 -11.873   3.812  1.00  0.070          H  
ATOM    992 3HG2 ILE A  67       3.481 -10.206   4.051  1.00  0.070          H  
ATOM    993 1HD1 ILE A  67       5.206  -6.869   3.335  1.00  0.070          H  
ATOM    994 2HD1 ILE A  67       3.924  -8.043   3.560  1.00  0.070          H  
ATOM    995 3HD1 ILE A  67       5.097  -7.757   4.852  1.00  0.070          H  
ATOM    996  N   GLY A  68       4.653 -12.020   6.545  1.00  0.060          N  
ATOM    997  CA  GLY A  68       4.209 -13.285   7.117  1.00  0.060          C  
ATOM    998  C   GLY A  68       3.012 -13.045   8.022  1.00  0.040          C  
ATOM    999  O   GLY A  68       2.627 -11.900   8.236  1.00  0.130          O  
ATOM   1000  H   GLY A  68       4.141 -11.172   6.738  1.00  0.070          H  
ATOM   1001 1HA  GLY A  68       3.943 -13.977   6.317  1.00  0.070          H  
ATOM   1002 2HA  GLY A  68       5.022 -13.737   7.684  1.00  0.070          H  
ATOM   1003  N   GLY A  69       2.413 -14.114   8.548  1.00  0.050          N  
ATOM   1004  CA  GLY A  69       1.217 -13.989   9.389  1.00  0.040          C  
ATOM   1005  C   GLY A  69       1.394 -13.107  10.622  1.00  0.080          C  
ATOM   1006  O   GLY A  69       0.646 -12.143  10.819  1.00  0.080          O  
ATOM   1007  H   GLY A  69       2.782 -15.032   8.343  1.00  0.060          H  
ATOM   1008 1HA  GLY A  69       0.403 -13.592   8.784  1.00  0.050          H  
ATOM   1009 2HA  GLY A  69       0.906 -14.985   9.706  1.00  0.050          H  
ATOM   1010  N   ALA A  70       2.362 -13.447  11.472  1.00  0.150          N  
ATOM   1011  CA  ALA A  70       2.589 -12.672  12.688  1.00  0.190          C  
ATOM   1012  C   ALA A  70       2.971 -11.237  12.375  1.00  0.140          C  
ATOM   1013  O   ALA A  70       2.564 -10.301  13.081  1.00  0.120          O  
ATOM   1014  CB  ALA A  70       3.680 -13.314  13.518  1.00  0.250          C  
ATOM   1015  H   ALA A  70       2.951 -14.239  11.258  1.00  0.180          H  
ATOM   1016  HA  ALA A  70       1.665 -12.649  13.252  1.00  0.230          H  
ATOM   1017 1HB  ALA A  70       3.824 -12.741  14.432  1.00  0.300          H  
ATOM   1018 2HB  ALA A  70       3.394 -14.333  13.767  1.00  0.300          H  
ATOM   1019 3HB  ALA A  70       4.607 -13.325  12.944  1.00  0.300          H  
ATOM   1020  N   GLN A  71       3.749 -11.065  11.306  1.00  0.130          N  
ATOM   1021  CA  GLN A  71       4.221  -9.753  10.921  1.00  0.130          C  
ATOM   1022  C   GLN A  71       3.066  -8.897  10.456  1.00  0.080          C  
ATOM   1023  O   GLN A  71       2.974  -7.734  10.855  1.00  0.110          O  
ATOM   1024  CB  GLN A  71       5.252  -9.859   9.791  1.00  0.180          C  
ATOM   1025  CG  GLN A  71       6.545 -10.546  10.165  1.00  0.180          C  
ATOM   1026  CD  GLN A  71       6.469 -12.074  10.068  1.00  0.180          C  
ATOM   1027  OE1 GLN A  71       5.387 -12.683  10.054  1.00  0.180          O  
ATOM   1028  NE2 GLN A  71       7.629 -12.700   9.994  1.00  0.180          N  
ATOM   1029  H   GLN A  71       4.043 -11.881  10.771  1.00  0.160          H  
ATOM   1030  HA  GLN A  71       4.677  -9.274  11.786  1.00  0.160          H  
ATOM   1031 1HB  GLN A  71       4.815 -10.391   8.951  1.00  0.220          H  
ATOM   1032 2HB  GLN A  71       5.507  -8.866   9.442  1.00  0.220          H  
ATOM   1033 1HG  GLN A  71       7.325 -10.199   9.484  1.00  0.220          H  
ATOM   1034 2HG  GLN A  71       6.797 -10.281  11.191  1.00  0.220          H  
ATOM   1035 1HE2 GLN A  71       7.664 -13.699   9.925  1.00  0.220          H  
ATOM   1036 2HE2 GLN A  71       8.480 -12.179  10.007  1.00  0.220          H  
ATOM   1037  N   ASN A  72       2.153  -9.496   9.684  1.00  0.050          N  
ATOM   1038  CA  ASN A  72       1.006  -8.791   9.153  1.00  0.060          C  
ATOM   1039  C   ASN A  72       0.091  -8.372  10.281  1.00  0.050          C  
ATOM   1040  O   ASN A  72      -0.470  -7.280  10.241  1.00  0.060          O  
ATOM   1041  CB  ASN A  72       0.267  -9.643   8.147  1.00  0.080          C  
ATOM   1042  CG  ASN A  72       1.031  -9.819   6.845  1.00  0.080          C  
ATOM   1043  OD1 ASN A  72       1.976  -9.085   6.514  1.00  0.080          O  
ATOM   1044  ND2 ASN A  72       0.620 -10.803   6.087  1.00  0.080          N  
ATOM   1045  H   ASN A  72       2.307 -10.464   9.397  1.00  0.060          H  
ATOM   1046  HA  ASN A  72       1.344  -7.889   8.656  1.00  0.070          H  
ATOM   1047 1HB  ASN A  72       0.087 -10.630   8.579  1.00  0.100          H  
ATOM   1048 2HB  ASN A  72      -0.701  -9.195   7.932  1.00  0.100          H  
ATOM   1049 1HD2 ASN A  72       1.070 -10.986   5.217  1.00  0.100          H  
ATOM   1050 2HD2 ASN A  72      -0.141 -11.376   6.383  1.00  0.100          H  
ATOM   1051  N   ARG A  73      -0.050  -9.210  11.318  1.00  0.020          N  
ATOM   1052  CA  ARG A  73      -0.899  -8.809  12.434  1.00  0.030          C  
ATOM   1053  C   ARG A  73      -0.334  -7.550  13.093  1.00  0.030          C  
ATOM   1054  O   ARG A  73      -1.077  -6.597  13.361  1.00  0.040          O  
ATOM   1055  CB  ARG A  73      -1.040  -9.922  13.467  1.00  0.040          C  
ATOM   1056  CG  ARG A  73      -1.899 -11.102  13.014  1.00  0.040          C  
ATOM   1057  CD  ARG A  73      -2.287 -12.013  14.142  1.00  0.040          C  
ATOM   1058  NE  ARG A  73      -1.146 -12.710  14.764  1.00  0.040          N  
ATOM   1059  CZ  ARG A  73      -0.621 -13.893  14.353  1.00  0.040          C  
ATOM   1060  NH1 ARG A  73      -1.104 -14.517  13.297  1.00  0.040          N  
ATOM   1061  NH2 ARG A  73       0.389 -14.428  15.027  1.00  0.040          N  
ATOM   1062  H   ARG A  73       0.387 -10.139  11.280  1.00  0.020          H  
ATOM   1063  HA  ARG A  73      -1.890  -8.580  12.046  1.00  0.040          H  
ATOM   1064 1HB  ARG A  73      -0.052 -10.314  13.706  1.00  0.050          H  
ATOM   1065 2HB  ARG A  73      -1.467  -9.520  14.382  1.00  0.050          H  
ATOM   1066 1HG  ARG A  73      -2.809 -10.725  12.552  1.00  0.050          H  
ATOM   1067 2HG  ARG A  73      -1.344 -11.682  12.284  1.00  0.050          H  
ATOM   1068 1HD  ARG A  73      -2.774 -11.418  14.915  1.00  0.050          H  
ATOM   1069 2HD  ARG A  73      -2.993 -12.757  13.781  1.00  0.050          H  
ATOM   1070  HE  ARG A  73      -0.736 -12.281  15.583  1.00  0.050          H  
ATOM   1071 1HH1 ARG A  73      -1.873 -14.120  12.778  1.00  0.050          H  
ATOM   1072 2HH1 ARG A  73      -0.707 -15.398  13.005  1.00  0.050          H  
ATOM   1073 1HH2 ARG A  73       0.761 -13.954  15.840  1.00  0.050          H  
ATOM   1074 2HH2 ARG A  73       0.784 -15.311  14.737  1.00  0.050          H  
ATOM   1075  N   SER A  74       0.990  -7.523  13.299  1.00  0.010          N  
ATOM   1076  CA  SER A  74       1.645  -6.360  13.890  1.00  0.020          C  
ATOM   1077  C   SER A  74       1.475  -5.125  13.007  1.00  0.030          C  
ATOM   1078  O   SER A  74       1.152  -4.029  13.496  1.00  0.030          O  
ATOM   1079  CB  SER A  74       3.119  -6.637  14.104  1.00  0.020          C  
ATOM   1080  OG  SER A  74       3.761  -5.530  14.676  1.00  0.020          O  
ATOM   1081  H   SER A  74       1.547  -8.361  13.086  1.00  0.010          H  
ATOM   1082  HA  SER A  74       1.183  -6.158  14.855  1.00  0.020          H  
ATOM   1083 1HB  SER A  74       3.234  -7.507  14.748  1.00  0.030          H  
ATOM   1084 2HB  SER A  74       3.585  -6.875  13.152  1.00  0.030          H  
ATOM   1085  HG  SER A  74       4.679  -5.787  14.781  1.00  0.030          H  
ATOM   1086  N   TYR A  75       1.684  -5.299  11.694  1.00  0.030          N  
ATOM   1087  CA  TYR A  75       1.563  -4.200  10.754  1.00  0.020          C  
ATOM   1088  C   TYR A  75       0.151  -3.652  10.741  1.00  0.010          C  
ATOM   1089  O   TYR A  75      -0.019  -2.435  10.753  1.00  0.010          O  
ATOM   1090  CB  TYR A  75       1.910  -4.649   9.334  1.00  0.030          C  
ATOM   1091  CG  TYR A  75       3.344  -5.075   9.095  1.00  0.030          C  
ATOM   1092  CD1 TYR A  75       3.598  -6.059   8.146  1.00  0.030          C  
ATOM   1093  CD2 TYR A  75       4.401  -4.526   9.810  1.00  0.030          C  
ATOM   1094  CE1 TYR A  75       4.867  -6.484   7.927  1.00  0.030          C  
ATOM   1095  CE2 TYR A  75       5.670  -4.965   9.581  1.00  0.030          C  
ATOM   1096  CZ  TYR A  75       5.907  -5.934   8.658  1.00  0.030          C  
ATOM   1097  OH  TYR A  75       7.185  -6.356   8.455  1.00  0.030          O  
ATOM   1098  H   TYR A  75       1.978  -6.219  11.355  1.00  0.040          H  
ATOM   1099  HA  TYR A  75       2.213  -3.391  11.070  1.00  0.020          H  
ATOM   1100 1HB  TYR A  75       1.269  -5.487   9.076  1.00  0.040          H  
ATOM   1101 2HB  TYR A  75       1.677  -3.842   8.643  1.00  0.040          H  
ATOM   1102  HD1 TYR A  75       2.787  -6.499   7.579  1.00  0.040          H  
ATOM   1103  HD2 TYR A  75       4.242  -3.761  10.555  1.00  0.040          H  
ATOM   1104  HE1 TYR A  75       5.056  -7.256   7.190  1.00  0.040          H  
ATOM   1105  HE2 TYR A  75       6.500  -4.548  10.140  1.00  0.040          H  
ATOM   1106  HH  TYR A  75       7.188  -7.108   7.834  1.00  0.040          H  
ATOM   1107  N   SER A  76      -0.866  -4.522  10.763  1.00  0.010          N  
ATOM   1108  CA  SER A  76      -2.235  -4.046  10.754  1.00  0.020          C  
ATOM   1109  C   SER A  76      -2.537  -3.235  11.994  1.00  0.020          C  
ATOM   1110  O   SER A  76      -3.204  -2.205  11.896  1.00  0.020          O  
ATOM   1111  CB  SER A  76      -3.218  -5.191  10.606  1.00  0.020          C  
ATOM   1112  OG  SER A  76      -3.109  -5.787   9.335  1.00  0.020          O  
ATOM   1113  H   SER A  76      -0.688  -5.528  10.720  1.00  0.010          H  
ATOM   1114  HA  SER A  76      -2.355  -3.395   9.890  1.00  0.020          H  
ATOM   1115 1HB  SER A  76      -3.014  -5.937  11.378  1.00  0.030          H  
ATOM   1116 2HB  SER A  76      -4.232  -4.824  10.759  1.00  0.030          H  
ATOM   1117  HG  SER A  76      -3.775  -6.482   9.306  1.00  0.030          H  
ATOM   1118  N   LYS A  77      -2.044  -3.659  13.167  1.00  0.030          N  
ATOM   1119  CA  LYS A  77      -2.292  -2.875  14.373  1.00  0.030          C  
ATOM   1120  C   LYS A  77      -1.676  -1.479  14.241  1.00  0.030          C  
ATOM   1121  O   LYS A  77      -2.331  -0.471  14.540  1.00  0.030          O  
ATOM   1122  CB  LYS A  77      -1.728  -3.585  15.605  1.00  0.040          C  
ATOM   1123  CG  LYS A  77      -2.495  -4.840  16.020  1.00  0.040          C  
ATOM   1124  CD  LYS A  77      -1.850  -5.516  17.231  1.00  0.040          C  
ATOM   1125  CE  LYS A  77      -2.595  -6.786  17.626  1.00  0.040          C  
ATOM   1126  NZ  LYS A  77      -1.952  -7.472  18.785  1.00  0.040          N  
ATOM   1127  H   LYS A  77      -1.545  -4.556  13.216  1.00  0.040          H  
ATOM   1128  HA  LYS A  77      -3.368  -2.758  14.496  1.00  0.040          H  
ATOM   1129 1HB  LYS A  77      -0.696  -3.882  15.404  1.00  0.050          H  
ATOM   1130 2HB  LYS A  77      -1.714  -2.897  16.448  1.00  0.050          H  
ATOM   1131 1HG  LYS A  77      -3.521  -4.568  16.263  1.00  0.050          H  
ATOM   1132 2HG  LYS A  77      -2.515  -5.539  15.188  1.00  0.050          H  
ATOM   1133 1HD  LYS A  77      -0.817  -5.775  16.986  1.00  0.050          H  
ATOM   1134 2HD  LYS A  77      -1.844  -4.828  18.075  1.00  0.050          H  
ATOM   1135 1HE  LYS A  77      -3.620  -6.530  17.891  1.00  0.050          H  
ATOM   1136 2HE  LYS A  77      -2.609  -7.469  16.775  1.00  0.050          H  
ATOM   1137 1HZ  LYS A  77      -2.473  -8.307  19.016  1.00  0.050          H  
ATOM   1138 2HZ  LYS A  77      -1.003  -7.724  18.545  1.00  0.050          H  
ATOM   1139 3HZ  LYS A  77      -1.942  -6.852  19.583  1.00  0.050          H  
ATOM   1140  N   LEU A  78      -0.438  -1.411  13.734  1.00  0.030          N  
ATOM   1141  CA  LEU A  78       0.227  -0.129  13.546  1.00  0.030          C  
ATOM   1142  C   LEU A  78      -0.486   0.766  12.559  1.00  0.020          C  
ATOM   1143  O   LEU A  78      -0.757   1.936  12.851  1.00  0.030          O  
ATOM   1144  CB  LEU A  78       1.654  -0.343  13.016  1.00  0.040          C  
ATOM   1145  CG  LEU A  78       2.465   0.938  12.607  1.00  0.040          C  
ATOM   1146  CD1 LEU A  78       2.669   1.862  13.804  1.00  0.040          C  
ATOM   1147  CD2 LEU A  78       3.788   0.486  12.010  1.00  0.040          C  
ATOM   1148  H   LEU A  78       0.065  -2.281  13.517  1.00  0.040          H  
ATOM   1149  HA  LEU A  78       0.261   0.371  14.510  1.00  0.040          H  
ATOM   1150 1HB  LEU A  78       2.222  -0.876  13.777  1.00  0.050          H  
ATOM   1151 2HB  LEU A  78       1.595  -0.984  12.139  1.00  0.050          H  
ATOM   1152  HG  LEU A  78       1.915   1.496  11.853  1.00  0.050          H  
ATOM   1153 1HD1 LEU A  78       3.227   2.734  13.491  1.00  0.050          H  
ATOM   1154 2HD1 LEU A  78       1.709   2.187  14.199  1.00  0.050          H  
ATOM   1155 3HD1 LEU A  78       3.224   1.343  14.580  1.00  0.050          H  
ATOM   1156 1HD2 LEU A  78       4.373   1.335  11.694  1.00  0.050          H  
ATOM   1157 2HD2 LEU A  78       4.339  -0.069  12.765  1.00  0.050          H  
ATOM   1158 3HD2 LEU A  78       3.597  -0.156  11.148  1.00  0.050          H  
ATOM   1159  N   LEU A  79      -0.780   0.219  11.387  1.00  0.020          N  
ATOM   1160  CA  LEU A  79      -1.385   0.980  10.322  1.00  0.020          C  
ATOM   1161  C   LEU A  79      -2.792   1.418  10.661  1.00  0.010          C  
ATOM   1162  O   LEU A  79      -3.174   2.547  10.343  1.00  0.010          O  
ATOM   1163  CB  LEU A  79      -1.359   0.143   9.043  1.00  0.030          C  
ATOM   1164  CG  LEU A  79       0.074  -0.142   8.446  1.00  0.030          C  
ATOM   1165  CD1 LEU A  79      -0.069  -1.155   7.296  1.00  0.030          C  
ATOM   1166  CD2 LEU A  79       0.739   1.172   7.982  1.00  0.030          C  
ATOM   1167  H   LEU A  79      -0.545  -0.762  11.225  1.00  0.020          H  
ATOM   1168  HA  LEU A  79      -0.801   1.881  10.181  1.00  0.020          H  
ATOM   1169 1HB  LEU A  79      -1.819  -0.824   9.263  1.00  0.030          H  
ATOM   1170 2HB  LEU A  79      -1.957   0.641   8.281  1.00  0.030          H  
ATOM   1171  HG  LEU A  79       0.706  -0.597   9.205  1.00  0.030          H  
ATOM   1172 1HD1 LEU A  79       0.913  -1.381   6.879  1.00  0.030          H  
ATOM   1173 2HD1 LEU A  79      -0.520  -2.076   7.678  1.00  0.030          H  
ATOM   1174 3HD1 LEU A  79      -0.700  -0.742   6.530  1.00  0.030          H  
ATOM   1175 1HD2 LEU A  79       1.706   0.949   7.574  1.00  0.030          H  
ATOM   1176 2HD2 LEU A  79       0.134   1.637   7.236  1.00  0.030          H  
ATOM   1177 3HD2 LEU A  79       0.865   1.855   8.807  1.00  0.030          H  
ATOM   1178  N   CYS A  80      -3.569   0.556  11.320  1.00  0.020          N  
ATOM   1179  CA  CYS A  80      -4.915   0.934  11.685  1.00  0.010          C  
ATOM   1180  C   CYS A  80      -4.845   2.042  12.718  1.00  0.020          C  
ATOM   1181  O   CYS A  80      -5.604   3.007  12.637  1.00  0.010          O  
ATOM   1182  CB  CYS A  80      -5.684  -0.254  12.219  1.00  0.020          C  
ATOM   1183  SG  CYS A  80      -6.045  -1.483  10.954  1.00  0.020          S  
ATOM   1184  H   CYS A  80      -3.237  -0.380  11.558  1.00  0.020          H  
ATOM   1185  HA  CYS A  80      -5.429   1.306  10.800  1.00  0.010          H  
ATOM   1186 1HB  CYS A  80      -5.113  -0.736  13.018  1.00  0.020          H  
ATOM   1187 2HB  CYS A  80      -6.606   0.087  12.632  1.00  0.020          H  
ATOM   1188  HG  CYS A  80      -4.783  -1.986  10.978  1.00  0.020          H  
ATOM   1189  N   GLY A  81      -3.889   1.942  13.652  1.00  0.020          N  
ATOM   1190  CA  GLY A  81      -3.685   2.960  14.657  1.00  0.020          C  
ATOM   1191  C   GLY A  81      -3.418   4.298  13.988  1.00  0.020          C  
ATOM   1192  O   GLY A  81      -4.124   5.270  14.252  1.00  0.020          O  
ATOM   1193  H   GLY A  81      -3.297   1.107  13.713  1.00  0.020          H  
ATOM   1194 1HA  GLY A  81      -4.560   3.028  15.302  1.00  0.020          H  
ATOM   1195 2HA  GLY A  81      -2.834   2.681  15.280  1.00  0.020          H  
ATOM   1196  N   LEU A  82      -2.437   4.338  13.083  1.00  0.020          N  
ATOM   1197  CA  LEU A  82      -2.074   5.582  12.418  1.00  0.030          C  
ATOM   1198  C   LEU A  82      -3.221   6.172  11.592  1.00  0.020          C  
ATOM   1199  O   LEU A  82      -3.414   7.392  11.591  1.00  0.040          O  
ATOM   1200  CB  LEU A  82      -0.864   5.317  11.511  1.00  0.040          C  
ATOM   1201  CG  LEU A  82       0.484   4.986  12.240  1.00  0.040          C  
ATOM   1202  CD1 LEU A  82       1.491   4.512  11.217  1.00  0.040          C  
ATOM   1203  CD2 LEU A  82       1.027   6.224  12.974  1.00  0.040          C  
ATOM   1204  H   LEU A  82      -1.909   3.479  12.895  1.00  0.020          H  
ATOM   1205  HA  LEU A  82      -1.814   6.307  13.182  1.00  0.040          H  
ATOM   1206 1HB  LEU A  82      -1.106   4.467  10.869  1.00  0.050          H  
ATOM   1207 2HB  LEU A  82      -0.703   6.189  10.880  1.00  0.050          H  
ATOM   1208  HG  LEU A  82       0.320   4.186  12.955  1.00  0.050          H  
ATOM   1209 1HD1 LEU A  82       2.412   4.259  11.715  1.00  0.050          H  
ATOM   1210 2HD1 LEU A  82       1.107   3.632  10.705  1.00  0.050          H  
ATOM   1211 3HD1 LEU A  82       1.669   5.306  10.507  1.00  0.050          H  
ATOM   1212 1HD2 LEU A  82       1.960   5.967  13.469  1.00  0.050          H  
ATOM   1213 2HD2 LEU A  82       1.207   7.032  12.259  1.00  0.050          H  
ATOM   1214 3HD2 LEU A  82       0.321   6.566  13.726  1.00  0.050          H  
ATOM   1215  N   LEU A  83      -3.984   5.343  10.878  1.00  0.010          N  
ATOM   1216  CA  LEU A  83      -5.102   5.879  10.109  1.00  0.010          C  
ATOM   1217  C   LEU A  83      -6.193   6.418  11.040  1.00  0.010          C  
ATOM   1218  O   LEU A  83      -6.773   7.485  10.790  1.00  0.010          O  
ATOM   1219  CB  LEU A  83      -5.652   4.792   9.169  1.00  0.010          C  
ATOM   1220  CG  LEU A  83      -4.716   4.379   7.968  1.00  0.010          C  
ATOM   1221  CD1 LEU A  83      -5.256   3.131   7.322  1.00  0.010          C  
ATOM   1222  CD2 LEU A  83      -4.665   5.490   6.919  1.00  0.010          C  
ATOM   1223  H   LEU A  83      -3.776   4.339  10.849  1.00  0.010          H  
ATOM   1224  HA  LEU A  83      -4.735   6.710   9.515  1.00  0.010          H  
ATOM   1225 1HB  LEU A  83      -5.836   3.895   9.768  1.00  0.020          H  
ATOM   1226 2HB  LEU A  83      -6.601   5.132   8.760  1.00  0.020          H  
ATOM   1227  HG  LEU A  83      -3.711   4.177   8.344  1.00  0.020          H  
ATOM   1228 1HD1 LEU A  83      -4.610   2.834   6.500  1.00  0.020          H  
ATOM   1229 2HD1 LEU A  83      -5.272   2.348   8.069  1.00  0.020          H  
ATOM   1230 3HD1 LEU A  83      -6.261   3.311   6.950  1.00  0.020          H  
ATOM   1231 1HD2 LEU A  83      -4.019   5.175   6.102  1.00  0.020          H  
ATOM   1232 2HD2 LEU A  83      -5.667   5.666   6.540  1.00  0.020          H  
ATOM   1233 3HD2 LEU A  83      -4.273   6.403   7.350  1.00  0.020          H  
ATOM   1234  N   ALA A  84      -6.459   5.712  12.144  1.00  0.010          N  
ATOM   1235  CA  ALA A  84      -7.435   6.157  13.129  1.00  0.010          C  
ATOM   1236  C   ALA A  84      -7.014   7.465  13.807  1.00  0.010          C  
ATOM   1237  O   ALA A  84      -7.845   8.344  14.044  1.00  0.010          O  
ATOM   1238  CB  ALA A  84      -7.633   5.082  14.167  1.00  0.010          C  
ATOM   1239  H   ALA A  84      -5.997   4.811  12.299  1.00  0.010          H  
ATOM   1240  HA  ALA A  84      -8.376   6.324  12.618  1.00  0.010          H  
ATOM   1241 1HB  ALA A  84      -8.391   5.393  14.880  1.00  0.020          H  
ATOM   1242 2HB  ALA A  84      -7.943   4.181  13.657  1.00  0.020          H  
ATOM   1243 3HB  ALA A  84      -6.692   4.902  14.683  1.00  0.020          H  
ATOM   1244  N   GLU A  85      -5.720   7.600  14.112  1.00  0.010          N  
ATOM   1245  CA  GLU A  85      -5.193   8.792  14.768  1.00  0.030          C  
ATOM   1246  C   GLU A  85      -5.056  10.000  13.842  1.00  0.020          C  
ATOM   1247  O   GLU A  85      -5.285  11.135  14.268  1.00  0.060          O  
ATOM   1248  CB  GLU A  85      -3.825   8.494  15.399  1.00  0.030          C  
ATOM   1249  CG  GLU A  85      -3.858   7.551  16.610  1.00  0.030          C  
ATOM   1250  CD  GLU A  85      -2.483   7.210  17.134  1.00  0.030          C  
ATOM   1251  OE1 GLU A  85      -1.518   7.663  16.562  1.00  0.030          O  
ATOM   1252  OE2 GLU A  85      -2.400   6.488  18.099  1.00  0.030          O  
ATOM   1253  H   GLU A  85      -5.086   6.815  13.938  1.00  0.010          H  
ATOM   1254  HA  GLU A  85      -5.880   9.061  15.567  1.00  0.040          H  
ATOM   1255 1HB  GLU A  85      -3.180   8.038  14.645  1.00  0.040          H  
ATOM   1256 2HB  GLU A  85      -3.357   9.427  15.708  1.00  0.040          H  
ATOM   1257 1HG  GLU A  85      -4.425   8.031  17.405  1.00  0.040          H  
ATOM   1258 2HG  GLU A  85      -4.380   6.638  16.340  1.00  0.040          H  
ATOM   1259  N   ARG A  86      -4.675   9.776  12.581  1.00  0.030          N  
ATOM   1260  CA  ARG A  86      -4.446  10.890  11.676  1.00  0.030          C  
ATOM   1261  C   ARG A  86      -5.586  11.232  10.722  1.00  0.010          C  
ATOM   1262  O   ARG A  86      -5.835  12.414  10.496  1.00  0.020          O  
ATOM   1263  CB  ARG A  86      -3.190  10.639  10.860  1.00  0.040          C  
ATOM   1264  CG  ARG A  86      -1.889  10.507  11.687  1.00  0.040          C  
ATOM   1265  CD  ARG A  86      -1.590  11.721  12.519  1.00  0.040          C  
ATOM   1266  NE  ARG A  86      -0.311  11.605  13.197  1.00  0.040          N  
ATOM   1267  CZ  ARG A  86       0.122  12.402  14.206  1.00  0.040          C  
ATOM   1268  NH1 ARG A  86      -0.634  13.388  14.669  1.00  0.040          N  
ATOM   1269  NH2 ARG A  86       1.315  12.183  14.732  1.00  0.040          N  
ATOM   1270  H   ARG A  86      -4.455   8.826  12.274  1.00  0.040          H  
ATOM   1271  HA  ARG A  86      -4.288  11.776  12.282  1.00  0.040          H  
ATOM   1272 1HB  ARG A  86      -3.312   9.709  10.307  1.00  0.050          H  
ATOM   1273 2HB  ARG A  86      -3.067  11.421  10.134  1.00  0.050          H  
ATOM   1274 1HG  ARG A  86      -1.980   9.651  12.363  1.00  0.050          H  
ATOM   1275 2HG  ARG A  86      -1.043  10.343  11.016  1.00  0.050          H  
ATOM   1276 1HD  ARG A  86      -1.572  12.610  11.890  1.00  0.050          H  
ATOM   1277 2HD  ARG A  86      -2.348  11.824  13.287  1.00  0.050          H  
ATOM   1278  HE  ARG A  86       0.333  10.860  12.871  1.00  0.050          H  
ATOM   1279 1HH1 ARG A  86      -1.547  13.558  14.275  1.00  0.050          H  
ATOM   1280 2HH1 ARG A  86      -0.299  13.972  15.422  1.00  0.050          H  
ATOM   1281 1HH2 ARG A  86       1.900  11.408  14.364  1.00  0.050          H  
ATOM   1282 2HH2 ARG A  86       1.660  12.757  15.480  1.00  0.050          H  
ATOM   1283  N   LEU A  87      -6.252  10.240  10.110  1.00  0.010          N  
ATOM   1284  CA  LEU A  87      -7.305  10.549   9.143  1.00  0.010          C  
ATOM   1285  C   LEU A  87      -8.681  10.339   9.754  1.00  0.020          C  
ATOM   1286  O   LEU A  87      -9.702  10.461   9.078  1.00  0.020          O  
ATOM   1287  CB  LEU A  87      -7.175   9.683   7.883  1.00  0.010          C  
ATOM   1288  CG  LEU A  87      -5.855   9.775   7.087  1.00  0.010          C  
ATOM   1289  CD1 LEU A  87      -5.971   8.893   5.847  1.00  0.010          C  
ATOM   1290  CD2 LEU A  87      -5.547  11.185   6.721  1.00  0.010          C  
ATOM   1291  H   LEU A  87      -6.099   9.255  10.323  1.00  0.010          H  
ATOM   1292  HA  LEU A  87      -7.241  11.599   8.869  1.00  0.010          H  
ATOM   1293 1HB  LEU A  87      -7.288   8.643   8.189  1.00  0.020          H  
ATOM   1294 2HB  LEU A  87      -7.981   9.926   7.218  1.00  0.020          H  
ATOM   1295  HG  LEU A  87      -5.046   9.385   7.697  1.00  0.020          H  
ATOM   1296 1HD1 LEU A  87      -5.045   8.922   5.281  1.00  0.020          H  
ATOM   1297 2HD1 LEU A  87      -6.180   7.879   6.144  1.00  0.020          H  
ATOM   1298 3HD1 LEU A  87      -6.785   9.260   5.225  1.00  0.020          H  
ATOM   1299 1HD2 LEU A  87      -4.617  11.201   6.167  1.00  0.020          H  
ATOM   1300 2HD2 LEU A  87      -6.349  11.586   6.112  1.00  0.020          H  
ATOM   1301 3HD2 LEU A  87      -5.437  11.795   7.610  1.00  0.020          H  
ATOM   1302  N   ARG A  88      -8.686  10.001  11.033  1.00  0.010          N  
ATOM   1303  CA  ARG A  88      -9.878   9.695  11.814  1.00  0.010          C  
ATOM   1304  C   ARG A  88     -10.705   8.557  11.208  1.00  0.010          C  
ATOM   1305  O   ARG A  88     -11.939   8.617  11.194  1.00  0.010          O  
ATOM   1306  CB  ARG A  88     -10.736  10.942  11.966  1.00  0.010          C  
ATOM   1307  CG  ARG A  88     -10.025  12.086  12.666  1.00  0.010          C  
ATOM   1308  CD  ARG A  88     -10.900  13.254  12.869  1.00  0.010          C  
ATOM   1309  NE  ARG A  88     -10.181  14.343  13.523  1.00  0.010          N  
ATOM   1310  CZ  ARG A  88     -10.691  15.563  13.805  1.00  0.010          C  
ATOM   1311  NH1 ARG A  88     -11.939  15.856  13.493  1.00  0.010          N  
ATOM   1312  NH2 ARG A  88      -9.929  16.468  14.400  1.00  0.010          N  
ATOM   1313  H   ARG A  88      -7.779   9.965  11.482  1.00  0.010          H  
ATOM   1314  HA  ARG A  88      -9.564   9.390  12.807  1.00  0.010          H  
ATOM   1315 1HB  ARG A  88     -11.077  11.294  10.996  1.00  0.020          H  
ATOM   1316 2HB  ARG A  88     -11.619  10.699  12.553  1.00  0.020          H  
ATOM   1317 1HG  ARG A  88      -9.670  11.748  13.638  1.00  0.020          H  
ATOM   1318 2HG  ARG A  88      -9.172  12.403  12.064  1.00  0.020          H  
ATOM   1319 1HD  ARG A  88     -11.258  13.605  11.901  1.00  0.020          H  
ATOM   1320 2HD  ARG A  88     -11.745  12.969  13.495  1.00  0.020          H  
ATOM   1321  HE  ARG A  88      -9.214  14.167  13.781  1.00  0.020          H  
ATOM   1322 1HH1 ARG A  88     -12.525  15.171  13.040  1.00  0.020          H  
ATOM   1323 2HH1 ARG A  88     -12.313  16.770  13.707  1.00  0.020          H  
ATOM   1324 1HH2 ARG A  88      -8.973  16.245  14.641  1.00  0.020          H  
ATOM   1325 2HH2 ARG A  88     -10.301  17.382  14.616  1.00  0.020          H  
ATOM   1326  N   ILE A  89     -10.033   7.497  10.741  1.00  0.010          N  
ATOM   1327  CA  ILE A  89     -10.756   6.360  10.174  1.00  0.010          C  
ATOM   1328  C   ILE A  89     -10.785   5.186  11.144  1.00  0.020          C  
ATOM   1329  O   ILE A  89      -9.767   4.538  11.373  1.00  0.010          O  
ATOM   1330  CB  ILE A  89     -10.080   5.854   8.879  1.00  0.010          C  
ATOM   1331  CG1 ILE A  89     -10.003   6.975   7.833  1.00  0.010          C  
ATOM   1332  CG2 ILE A  89     -10.883   4.658   8.321  1.00  0.010          C  
ATOM   1333  CD1 ILE A  89      -9.127   6.632   6.638  1.00  0.010          C  
ATOM   1334  H   ILE A  89      -9.006   7.502  10.775  1.00  0.010          H  
ATOM   1335  HA  ILE A  89     -11.780   6.660   9.955  1.00  0.010          H  
ATOM   1336  HB  ILE A  89      -9.063   5.536   9.104  1.00  0.020          H  
ATOM   1337 1HG1 ILE A  89     -11.003   7.197   7.476  1.00  0.020          H  
ATOM   1338 2HG1 ILE A  89      -9.607   7.864   8.305  1.00  0.020          H  
ATOM   1339 1HG2 ILE A  89     -10.425   4.270   7.428  1.00  0.020          H  
ATOM   1340 2HG2 ILE A  89     -10.929   3.858   9.048  1.00  0.020          H  
ATOM   1341 3HG2 ILE A  89     -11.893   4.986   8.099  1.00  0.020          H  
ATOM   1342 1HD1 ILE A  89      -9.098   7.454   5.939  1.00  0.020          H  
ATOM   1343 2HD1 ILE A  89      -8.117   6.422   6.980  1.00  0.020          H  
ATOM   1344 3HD1 ILE A  89      -9.518   5.777   6.133  1.00  0.020          H  
ATOM   1345  N   SER A  90     -11.954   4.823  11.651  1.00  0.030          N  
ATOM   1346  CA  SER A  90     -11.979   3.704  12.589  1.00  0.050          C  
ATOM   1347  C   SER A  90     -11.416   2.444  11.921  1.00  0.050          C  
ATOM   1348  O   SER A  90     -11.854   2.126  10.811  1.00  0.060          O  
ATOM   1349  CB  SER A  90     -13.381   3.371  13.061  1.00  0.060          C  
ATOM   1350  OG  SER A  90     -13.344   2.193  13.849  1.00  0.060          O  
ATOM   1351  H   SER A  90     -12.789   5.352  11.429  1.00  0.040          H  
ATOM   1352  HA  SER A  90     -11.397   4.000  13.451  1.00  0.060          H  
ATOM   1353 1HB  SER A  90     -13.785   4.196  13.645  1.00  0.070          H  
ATOM   1354 2HB  SER A  90     -14.030   3.218  12.203  1.00  0.070          H  
ATOM   1355  HG  SER A  90     -14.282   1.916  14.043  1.00  0.070          H  
ATOM   1356  N   PRO A  91     -10.587   1.613  12.611  1.00  0.030          N  
ATOM   1357  CA  PRO A  91     -10.016   0.351  12.128  1.00  0.030          C  
ATOM   1358  C   PRO A  91     -11.094  -0.546  11.523  1.00  0.030          C  
ATOM   1359  O   PRO A  91     -10.841  -1.339  10.619  1.00  0.080          O  
ATOM   1360  CB  PRO A  91      -9.440  -0.262  13.409  1.00  0.040          C  
ATOM   1361  CG  PRO A  91      -9.073   0.934  14.263  1.00  0.040          C  
ATOM   1362  CD  PRO A  91     -10.170   1.943  14.004  1.00  0.040          C  
ATOM   1363  HA  PRO A  91      -9.224   0.567  11.397  1.00  0.040          H  
ATOM   1364 1HB  PRO A  91     -10.200  -0.901  13.889  1.00  0.050          H  
ATOM   1365 2HB  PRO A  91      -8.595  -0.918  13.169  1.00  0.050          H  
ATOM   1366 1HG  PRO A  91      -9.008   0.643  15.323  1.00  0.050          H  
ATOM   1367 2HG  PRO A  91      -8.083   1.329  13.982  1.00  0.050          H  
ATOM   1368 1HD  PRO A  91     -11.001   1.813  14.714  1.00  0.050          H  
ATOM   1369 2HD  PRO A  91      -9.718   2.923  14.065  1.00  0.050          H  
ATOM   1370  N   ASP A  92     -12.320  -0.398  12.021  1.00  0.050          N  
ATOM   1371  CA  ASP A  92     -13.506  -1.129  11.599  1.00  0.040          C  
ATOM   1372  C   ASP A  92     -13.694  -1.119  10.079  1.00  0.050          C  
ATOM   1373  O   ASP A  92     -14.300  -2.027   9.508  1.00  0.050          O  
ATOM   1374  CB  ASP A  92     -14.721  -0.409  12.177  1.00  0.040          C  
ATOM   1375  CG  ASP A  92     -14.825  -0.466  13.677  1.00  0.040          C  
ATOM   1376  OD1 ASP A  92     -14.254  -1.330  14.292  1.00  0.040          O  
ATOM   1377  OD2 ASP A  92     -15.405   0.460  14.214  1.00  0.040          O  
ATOM   1378  H   ASP A  92     -12.465   0.287  12.763  1.00  0.040          H  
ATOM   1379  HA  ASP A  92     -13.438  -2.157  11.954  1.00  0.050          H  
ATOM   1380 1HB  ASP A  92     -14.688   0.637  11.869  1.00  0.050          H  
ATOM   1381 2HB  ASP A  92     -15.626  -0.838  11.748  1.00  0.050          H  
ATOM   1382  N   ARG A  93     -13.244  -0.025   9.449  1.00  0.050          N  
ATOM   1383  CA  ARG A  93     -13.407   0.218   8.027  1.00  0.040          C  
ATOM   1384  C   ARG A  93     -12.080   0.235   7.278  1.00  0.040          C  
ATOM   1385  O   ARG A  93     -11.979   0.839   6.200  1.00  0.030          O  
ATOM   1386  CB  ARG A  93     -14.118   1.537   7.796  1.00  0.060          C  
ATOM   1387  CG  ARG A  93     -15.536   1.587   8.305  1.00  0.060          C  
ATOM   1388  CD  ARG A  93     -16.095   2.971   8.217  1.00  0.060          C  
ATOM   1389  NE  ARG A  93     -17.464   3.055   8.728  1.00  0.060          N  
ATOM   1390  CZ  ARG A  93     -17.780   3.114  10.048  1.00  0.060          C  
ATOM   1391  NH1 ARG A  93     -16.819   3.073  10.942  1.00  0.060          N  
ATOM   1392  NH2 ARG A  93     -19.032   3.215  10.443  1.00  0.060          N  
ATOM   1393  H   ARG A  93     -12.729   0.668  10.000  1.00  0.060          H  
ATOM   1394  HA  ARG A  93     -14.018  -0.572   7.626  1.00  0.050          H  
ATOM   1395 1HB  ARG A  93     -13.554   2.348   8.265  1.00  0.070          H  
ATOM   1396 2HB  ARG A  93     -14.162   1.733   6.741  1.00  0.070          H  
ATOM   1397 1HG  ARG A  93     -16.153   0.931   7.695  1.00  0.070          H  
ATOM   1398 2HG  ARG A  93     -15.560   1.245   9.332  1.00  0.070          H  
ATOM   1399 1HD  ARG A  93     -15.468   3.663   8.776  1.00  0.070          H  
ATOM   1400 2HD  ARG A  93     -16.110   3.281   7.166  1.00  0.070          H  
ATOM   1401  HE  ARG A  93     -18.222   3.074   8.050  1.00  0.070          H  
ATOM   1402 1HH1 ARG A  93     -15.867   3.001  10.623  1.00  0.070          H  
ATOM   1403 2HH1 ARG A  93     -17.034   3.112  11.930  1.00  0.070          H  
ATOM   1404 1HH2 ARG A  93     -19.796   3.293   9.755  1.00  0.070          H  
ATOM   1405 2HH2 ARG A  93     -19.255   3.269  11.422  1.00  0.070          H  
ATOM   1406  N   VAL A  94     -11.056  -0.384   7.857  1.00  0.040          N  
ATOM   1407  CA  VAL A  94      -9.748  -0.415   7.229  1.00  0.030          C  
ATOM   1408  C   VAL A  94      -9.305  -1.826   6.872  1.00  0.030          C  
ATOM   1409  O   VAL A  94      -9.283  -2.726   7.712  1.00  0.030          O  
ATOM   1410  CB  VAL A  94      -8.685   0.214   8.161  1.00  0.050          C  
ATOM   1411  CG1 VAL A  94      -7.301   0.143   7.521  1.00  0.050          C  
ATOM   1412  CG2 VAL A  94      -9.057   1.663   8.458  1.00  0.050          C  
ATOM   1413  H   VAL A  94     -11.187  -0.854   8.759  1.00  0.050          H  
ATOM   1414  HA  VAL A  94      -9.792   0.170   6.316  1.00  0.040          H  
ATOM   1415  HB  VAL A  94      -8.649  -0.356   9.091  1.00  0.060          H  
ATOM   1416 1HG1 VAL A  94      -6.583   0.565   8.204  1.00  0.060          H  
ATOM   1417 2HG1 VAL A  94      -7.034  -0.887   7.330  1.00  0.060          H  
ATOM   1418 3HG1 VAL A  94      -7.293   0.699   6.580  1.00  0.060          H  
ATOM   1419 1HG2 VAL A  94      -8.321   2.110   9.127  1.00  0.060          H  
ATOM   1420 2HG2 VAL A  94      -9.091   2.221   7.528  1.00  0.060          H  
ATOM   1421 3HG2 VAL A  94     -10.033   1.688   8.934  1.00  0.060          H  
ATOM   1422  N   TYR A  95      -8.925  -2.004   5.617  1.00  0.020          N  
ATOM   1423  CA  TYR A  95      -8.417  -3.293   5.166  1.00  0.020          C  
ATOM   1424  C   TYR A  95      -7.103  -3.168   4.405  1.00  0.020          C  
ATOM   1425  O   TYR A  95      -7.019  -2.418   3.429  1.00  0.020          O  
ATOM   1426  CB  TYR A  95      -9.444  -4.024   4.320  1.00  0.030          C  
ATOM   1427  CG  TYR A  95      -8.862  -5.250   3.744  1.00  0.030          C  
ATOM   1428  CD1 TYR A  95      -8.627  -6.363   4.533  1.00  0.030          C  
ATOM   1429  CD2 TYR A  95      -8.520  -5.254   2.419  1.00  0.030          C  
ATOM   1430  CE1 TYR A  95      -8.039  -7.473   3.980  1.00  0.030          C  
ATOM   1431  CE2 TYR A  95      -7.948  -6.347   1.877  1.00  0.030          C  
ATOM   1432  CZ  TYR A  95      -7.696  -7.459   2.642  1.00  0.030          C  
ATOM   1433  OH  TYR A  95      -7.088  -8.555   2.080  1.00  0.030          O  
ATOM   1434  H   TYR A  95      -9.005  -1.200   4.981  1.00  0.020          H  
ATOM   1435  HA  TYR A  95      -8.212  -3.903   6.045  1.00  0.020          H  
ATOM   1436 1HB  TYR A  95     -10.307  -4.295   4.930  1.00  0.030          H  
ATOM   1437 2HB  TYR A  95      -9.784  -3.391   3.518  1.00  0.030          H  
ATOM   1438  HD1 TYR A  95      -8.894  -6.354   5.589  1.00  0.030          H  
ATOM   1439  HD2 TYR A  95      -8.702  -4.373   1.803  1.00  0.030          H  
ATOM   1440  HE1 TYR A  95      -7.837  -8.351   4.591  1.00  0.030          H  
ATOM   1441  HE2 TYR A  95      -7.684  -6.337   0.835  1.00  0.030          H  
ATOM   1442  HH  TYR A  95      -6.784  -8.328   1.183  1.00  0.030          H  
ATOM   1443  N   ILE A  96      -6.082  -3.917   4.844  1.00  0.020          N  
ATOM   1444  CA  ILE A  96      -4.768  -3.862   4.210  1.00  0.020          C  
ATOM   1445  C   ILE A  96      -4.363  -5.215   3.602  1.00  0.020          C  
ATOM   1446  O   ILE A  96      -4.374  -6.241   4.285  1.00  0.030          O  
ATOM   1447  CB  ILE A  96      -3.651  -3.446   5.223  1.00  0.030          C  
ATOM   1448  CG1 ILE A  96      -3.979  -2.091   5.940  1.00  0.030          C  
ATOM   1449  CG2 ILE A  96      -2.271  -3.311   4.495  1.00  0.030          C  
ATOM   1450  CD1 ILE A  96      -4.466  -2.246   7.380  1.00  0.030          C  
ATOM   1451  H   ILE A  96      -6.226  -4.525   5.640  1.00  0.020          H  
ATOM   1452  HA  ILE A  96      -4.804  -3.131   3.413  1.00  0.020          H  
ATOM   1453  HB  ILE A  96      -3.565  -4.210   5.991  1.00  0.030          H  
ATOM   1454 1HG1 ILE A  96      -3.087  -1.468   5.944  1.00  0.030          H  
ATOM   1455 2HG1 ILE A  96      -4.766  -1.577   5.391  1.00  0.030          H  
ATOM   1456 1HG2 ILE A  96      -1.506  -3.041   5.219  1.00  0.030          H  
ATOM   1457 2HG2 ILE A  96      -1.989  -4.253   4.031  1.00  0.030          H  
ATOM   1458 3HG2 ILE A  96      -2.328  -2.545   3.731  1.00  0.030          H  
ATOM   1459 1HD1 ILE A  96      -4.665  -1.262   7.802  1.00  0.030          H  
ATOM   1460 2HD1 ILE A  96      -5.377  -2.843   7.407  1.00  0.030          H  
ATOM   1461 3HD1 ILE A  96      -3.695  -2.738   7.968  1.00  0.030          H  
ATOM   1462  N   ASN A  97      -3.979  -5.202   2.325  1.00  0.020          N  
ATOM   1463  CA  ASN A  97      -3.456  -6.395   1.654  1.00  0.020          C  
ATOM   1464  C   ASN A  97      -1.944  -6.453   1.870  1.00  0.020          C  
ATOM   1465  O   ASN A  97      -1.276  -5.422   1.790  1.00  0.050          O  
ATOM   1466  CB  ASN A  97      -3.723  -6.373   0.164  1.00  0.030          C  
ATOM   1467  CG  ASN A  97      -5.125  -6.570  -0.245  1.00  0.030          C  
ATOM   1468  OD1 ASN A  97      -5.715  -7.641   0.002  1.00  0.030          O  
ATOM   1469  ND2 ASN A  97      -5.690  -5.574  -0.885  1.00  0.030          N  
ATOM   1470  H   ASN A  97      -4.058  -4.310   1.830  1.00  0.020          H  
ATOM   1471  HA  ASN A  97      -3.900  -7.285   2.101  1.00  0.020          H  
ATOM   1472 1HB  ASN A  97      -3.380  -5.424  -0.244  1.00  0.030          H  
ATOM   1473 2HB  ASN A  97      -3.135  -7.159  -0.293  1.00  0.030          H  
ATOM   1474 1HD2 ASN A  97      -6.637  -5.651  -1.194  1.00  0.030          H  
ATOM   1475 2HD2 ASN A  97      -5.171  -4.738  -1.082  1.00  0.030          H  
ATOM   1476  N   TYR A  98      -1.376  -7.640   2.047  1.00  0.010          N  
ATOM   1477  CA  TYR A  98       0.081  -7.709   2.186  1.00  0.010          C  
ATOM   1478  C   TYR A  98       0.690  -8.587   1.111  1.00  0.010          C  
ATOM   1479  O   TYR A  98       0.164  -9.659   0.800  1.00  0.010          O  
ATOM   1480  CB  TYR A  98       0.445  -8.228   3.570  1.00  0.010          C  
ATOM   1481  CG  TYR A  98       0.017  -7.305   4.692  1.00  0.010          C  
ATOM   1482  CD1 TYR A  98      -1.238  -7.425   5.266  1.00  0.010          C  
ATOM   1483  CD2 TYR A  98       0.878  -6.349   5.143  1.00  0.010          C  
ATOM   1484  CE1 TYR A  98      -1.610  -6.586   6.289  1.00  0.010          C  
ATOM   1485  CE2 TYR A  98       0.501  -5.507   6.158  1.00  0.010          C  
ATOM   1486  CZ  TYR A  98      -0.728  -5.627   6.731  1.00  0.010          C  
ATOM   1487  OH  TYR A  98      -1.079  -4.785   7.745  1.00  0.010          O  
ATOM   1488  H   TYR A  98      -1.940  -8.478   2.102  1.00  0.010          H  
ATOM   1489  HA  TYR A  98       0.505  -6.713   2.066  1.00  0.010          H  
ATOM   1490 1HB  TYR A  98      -0.022  -9.197   3.728  1.00  0.020          H  
ATOM   1491 2HB  TYR A  98       1.520  -8.371   3.635  1.00  0.020          H  
ATOM   1492  HD1 TYR A  98      -1.932  -8.184   4.911  1.00  0.020          H  
ATOM   1493  HD2 TYR A  98       1.864  -6.258   4.692  1.00  0.020          H  
ATOM   1494  HE1 TYR A  98      -2.597  -6.679   6.740  1.00  0.020          H  
ATOM   1495  HE2 TYR A  98       1.180  -4.745   6.513  1.00  0.020          H  
ATOM   1496  HH  TYR A  98      -1.927  -5.078   8.136  1.00  0.020          H  
ATOM   1497  N   TYR A  99       1.832  -8.159   0.571  1.00  0.020          N  
ATOM   1498  CA  TYR A  99       2.449  -8.936  -0.492  1.00  0.020          C  
ATOM   1499  C   TYR A  99       3.919  -9.256  -0.308  1.00  0.020          C  
ATOM   1500  O   TYR A  99       4.751  -8.376  -0.067  1.00  0.020          O  
ATOM   1501  CB  TYR A  99       2.305  -8.169  -1.801  1.00  0.030          C  
ATOM   1502  CG  TYR A  99       0.891  -7.887  -2.177  1.00  0.030          C  
ATOM   1503  CD1 TYR A  99       0.266  -6.735  -1.706  1.00  0.030          C  
ATOM   1504  CD2 TYR A  99       0.207  -8.764  -2.986  1.00  0.030          C  
ATOM   1505  CE1 TYR A  99      -1.024  -6.483  -2.055  1.00  0.030          C  
ATOM   1506  CE2 TYR A  99      -1.096  -8.499  -3.331  1.00  0.030          C  
ATOM   1507  CZ  TYR A  99      -1.706  -7.361  -2.866  1.00  0.030          C  
ATOM   1508  OH  TYR A  99      -3.006  -7.089  -3.208  1.00  0.030          O  
ATOM   1509  H   TYR A  99       2.220  -7.257   0.862  1.00  0.020          H  
ATOM   1510  HA  TYR A  99       1.921  -9.885  -0.573  1.00  0.020          H  
ATOM   1511 1HB  TYR A  99       2.830  -7.227  -1.729  1.00  0.030          H  
ATOM   1512 2HB  TYR A  99       2.769  -8.737  -2.608  1.00  0.030          H  
ATOM   1513  HD1 TYR A  99       0.805  -6.035  -1.063  1.00  0.030          H  
ATOM   1514  HD2 TYR A  99       0.696  -9.666  -3.353  1.00  0.030          H  
ATOM   1515  HE1 TYR A  99      -1.518  -5.601  -1.701  1.00  0.030          H  
ATOM   1516  HE2 TYR A  99      -1.643  -9.190  -3.972  1.00  0.030          H  
ATOM   1517  HH  TYR A  99      -3.345  -7.794  -3.767  1.00  0.030          H  
ATOM   1518  N   ASP A 100       4.224 -10.530  -0.547  1.00  0.030          N  
ATOM   1519  CA  ASP A 100       5.573 -11.107  -0.539  1.00  0.040          C  
ATOM   1520  C   ASP A 100       6.143 -10.918  -1.951  1.00  0.040          C  
ATOM   1521  O   ASP A 100       5.707 -11.595  -2.888  1.00  0.050          O  
ATOM   1522  CB  ASP A 100       5.468 -12.600  -0.152  1.00  0.050          C  
ATOM   1523  CG  ASP A 100       6.791 -13.362  -0.015  1.00  0.050          C  
ATOM   1524  OD1 ASP A 100       7.795 -12.848  -0.384  1.00  0.050          O  
ATOM   1525  OD2 ASP A 100       6.756 -14.475   0.466  1.00  0.050          O  
ATOM   1526  H   ASP A 100       3.445 -11.145  -0.738  1.00  0.040          H  
ATOM   1527  HA  ASP A 100       6.205 -10.570   0.173  1.00  0.050          H  
ATOM   1528 1HB  ASP A 100       4.941 -12.679   0.798  1.00  0.060          H  
ATOM   1529 2HB  ASP A 100       4.862 -13.115  -0.897  1.00  0.060          H  
ATOM   1530  N   MET A 101       7.013  -9.922  -2.122  1.00  0.040          N  
ATOM   1531  CA  MET A 101       7.502  -9.527  -3.444  1.00  0.050          C  
ATOM   1532  C   MET A 101       8.729 -10.300  -3.901  1.00  0.060          C  
ATOM   1533  O   MET A 101       9.545 -10.726  -3.093  1.00  0.050          O  
ATOM   1534  CB  MET A 101       7.792  -8.025  -3.463  1.00  0.070          C  
ATOM   1535  CG  MET A 101       6.591  -7.155  -3.146  1.00  0.070          C  
ATOM   1536  SD  MET A 101       5.236  -7.292  -4.334  1.00  0.070          S  
ATOM   1537  CE  MET A 101       5.870  -6.406  -5.773  1.00  0.070          C  
ATOM   1538  H   MET A 101       7.336  -9.421  -1.288  1.00  0.050          H  
ATOM   1539  HA  MET A 101       6.712  -9.731  -4.165  1.00  0.060          H  
ATOM   1540 1HB  MET A 101       8.541  -7.793  -2.737  1.00  0.080          H  
ATOM   1541 2HB  MET A 101       8.186  -7.739  -4.429  1.00  0.080          H  
ATOM   1542 1HG  MET A 101       6.205  -7.440  -2.170  1.00  0.080          H  
ATOM   1543 2HG  MET A 101       6.911  -6.116  -3.094  1.00  0.080          H  
ATOM   1544 1HE  MET A 101       5.120  -6.416  -6.566  1.00  0.080          H  
ATOM   1545 2HE  MET A 101       6.087  -5.371  -5.496  1.00  0.080          H  
ATOM   1546 3HE  MET A 101       6.777  -6.883  -6.135  1.00  0.080          H  
ATOM   1547  N   ASN A 102       8.854 -10.459  -5.220  1.00  0.060          N  
ATOM   1548  CA  ASN A 102       9.984 -11.134  -5.847  1.00  0.060          C  
ATOM   1549  C   ASN A 102      11.049 -10.182  -6.407  1.00  0.050          C  
ATOM   1550  O   ASN A 102      11.897 -10.585  -7.207  1.00  0.050          O  
ATOM   1551  CB  ASN A 102       9.450 -12.056  -6.917  1.00  0.080          C  
ATOM   1552  CG  ASN A 102       8.733 -11.285  -7.975  1.00  0.080          C  
ATOM   1553  OD1 ASN A 102       8.369 -10.117  -7.726  1.00  0.080          O  
ATOM   1554  ND2 ASN A 102       8.501 -11.889  -9.115  1.00  0.080          N  
ATOM   1555  H   ASN A 102       8.123 -10.104  -5.834  1.00  0.070          H  
ATOM   1556  HA  ASN A 102      10.474 -11.743  -5.086  1.00  0.070          H  
ATOM   1557 1HB  ASN A 102      10.272 -12.609  -7.373  1.00  0.100          H  
ATOM   1558 2HB  ASN A 102       8.765 -12.779  -6.474  1.00  0.100          H  
ATOM   1559 1HD2 ASN A 102       8.017 -11.409  -9.847  1.00  0.100          H  
ATOM   1560 2HD2 ASN A 102       8.810 -12.831  -9.254  1.00  0.100          H  
ATOM   1561  N   GLU A 103      10.979  -8.918  -5.997  1.00  0.060          N  
ATOM   1562  CA  GLU A 103      11.936  -7.847  -6.309  1.00  0.070          C  
ATOM   1563  C   GLU A 103      12.086  -7.375  -7.765  1.00  0.090          C  
ATOM   1564  O   GLU A 103      11.913  -6.183  -8.055  1.00  0.100          O  
ATOM   1565  CB  GLU A 103      13.333  -8.249  -5.815  1.00  0.090          C  
ATOM   1566  CG  GLU A 103      14.405  -7.172  -6.005  1.00  0.090          C  
ATOM   1567  CD  GLU A 103      15.716  -7.533  -5.392  1.00  0.090          C  
ATOM   1568  OE1 GLU A 103      15.816  -8.577  -4.796  1.00  0.090          O  
ATOM   1569  OE2 GLU A 103      16.630  -6.758  -5.519  1.00  0.090          O  
ATOM   1570  H   GLU A 103      10.210  -8.692  -5.385  1.00  0.070          H  
ATOM   1571  HA  GLU A 103      11.625  -6.978  -5.731  1.00  0.080          H  
ATOM   1572 1HB  GLU A 103      13.287  -8.532  -4.770  1.00  0.110          H  
ATOM   1573 2HB  GLU A 103      13.684  -9.117  -6.362  1.00  0.110          H  
ATOM   1574 1HG  GLU A 103      14.569  -7.018  -7.069  1.00  0.110          H  
ATOM   1575 2HG  GLU A 103      14.056  -6.234  -5.589  1.00  0.110          H  
ATOM   1576  N   SER A 104      12.387  -8.306  -8.677  1.00  0.080          N  
ATOM   1577  CA  SER A 104      12.734  -8.002 -10.074  1.00  0.080          C  
ATOM   1578  C   SER A 104      11.676  -7.278 -10.892  1.00  0.070          C  
ATOM   1579  O   SER A 104      12.005  -6.582 -11.851  1.00  0.040          O  
ATOM   1580  CB  SER A 104      13.116  -9.278 -10.800  1.00  0.110          C  
ATOM   1581  OG  SER A 104      12.015 -10.130 -10.947  1.00  0.110          O  
ATOM   1582  H   SER A 104      12.438  -9.272  -8.349  1.00  0.100          H  
ATOM   1583  HA  SER A 104      13.618  -7.364 -10.049  1.00  0.100          H  
ATOM   1584 1HB  SER A 104      13.521  -9.030 -11.780  1.00  0.130          H  
ATOM   1585 2HB  SER A 104      13.898  -9.788 -10.240  1.00  0.130          H  
ATOM   1586  HG  SER A 104      12.338 -10.894 -11.436  1.00  0.130          H  
ATOM   1587  N   TRP A 105      10.418  -7.347 -10.492  1.00  0.110          N  
ATOM   1588  CA  TRP A 105       9.367  -6.643 -11.209  1.00  0.130          C  
ATOM   1589  C   TRP A 105       9.629  -5.147 -11.353  1.00  0.070          C  
ATOM   1590  O   TRP A 105       9.294  -4.544 -12.382  1.00  0.080          O  
ATOM   1591  CB  TRP A 105       8.012  -6.827 -10.541  1.00  0.170          C  
ATOM   1592  CG  TRP A 105       6.971  -6.021 -11.222  1.00  0.170          C  
ATOM   1593  CD1 TRP A 105       6.268  -4.969 -10.698  1.00  0.170          C  
ATOM   1594  CD2 TRP A 105       6.533  -6.155 -12.593  1.00  0.170          C  
ATOM   1595  NE1 TRP A 105       5.423  -4.460 -11.641  1.00  0.170          N  
ATOM   1596  CE2 TRP A 105       5.583  -5.169 -12.811  1.00  0.170          C  
ATOM   1597  CE3 TRP A 105       6.877  -7.023 -13.646  1.00  0.170          C  
ATOM   1598  CZ2 TRP A 105       4.973  -5.020 -14.024  1.00  0.170          C  
ATOM   1599  CZ3 TRP A 105       6.257  -6.869 -14.856  1.00  0.170          C  
ATOM   1600  CH2 TRP A 105       5.330  -5.896 -15.042  1.00  0.170          C  
ATOM   1601  H   TRP A 105      10.182  -7.940  -9.709  1.00  0.130          H  
ATOM   1602  HA  TRP A 105       9.319  -7.067 -12.207  1.00  0.160          H  
ATOM   1603 1HB  TRP A 105       7.723  -7.876 -10.566  1.00  0.210          H  
ATOM   1604 2HB  TRP A 105       8.068  -6.518  -9.499  1.00  0.210          H  
ATOM   1605  HD1 TRP A 105       6.367  -4.596  -9.679  1.00  0.210          H  
ATOM   1606  HE1 TRP A 105       4.785  -3.689 -11.509  1.00  0.210          H  
ATOM   1607  HE3 TRP A 105       7.616  -7.805 -13.511  1.00  0.210          H  
ATOM   1608  HZ2 TRP A 105       4.241  -4.253 -14.201  1.00  0.210          H  
ATOM   1609  HZ3 TRP A 105       6.528  -7.545 -15.665  1.00  0.210          H  
ATOM   1610  HH2 TRP A 105       4.857  -5.801 -16.016  1.00  0.210          H  
ATOM   1611  N   GLN A 106      10.233  -4.527 -10.332  1.00  0.080          N  
ATOM   1612  CA  GLN A 106      10.443  -3.088 -10.372  1.00  0.110          C  
ATOM   1613  C   GLN A 106      11.301  -2.715 -11.587  1.00  0.090          C  
ATOM   1614  O   GLN A 106      11.169  -1.613 -12.121  1.00  0.100          O  
ATOM   1615  CB  GLN A 106      11.108  -2.603  -9.083  1.00  0.140          C  
ATOM   1616  CG  GLN A 106      11.151  -1.057  -8.873  1.00  0.140          C  
ATOM   1617  CD  GLN A 106       9.751  -0.402  -8.620  1.00  0.140          C  
ATOM   1618  OE1 GLN A 106       8.921  -0.989  -7.913  1.00  0.140          O  
ATOM   1619  NE2 GLN A 106       9.529   0.808  -9.149  1.00  0.140          N  
ATOM   1620  H   GLN A 106      10.556  -5.053  -9.510  1.00  0.100          H  
ATOM   1621  HA  GLN A 106       9.474  -2.599 -10.470  1.00  0.130          H  
ATOM   1622 1HB  GLN A 106      10.593  -3.043  -8.230  1.00  0.170          H  
ATOM   1623 2HB  GLN A 106      12.135  -2.967  -9.057  1.00  0.170          H  
ATOM   1624 1HG  GLN A 106      11.782  -0.843  -8.014  1.00  0.170          H  
ATOM   1625 2HG  GLN A 106      11.576  -0.584  -9.765  1.00  0.170          H  
ATOM   1626 1HE2 GLN A 106       8.639   1.313  -8.961  1.00  0.170          H  
ATOM   1627 2HE2 GLN A 106      10.267   1.256  -9.737  1.00  0.170          H  
ATOM   1628  N   ALA A 107      12.207  -3.612 -12.009  1.00  0.090          N  
ATOM   1629  CA  ALA A 107      13.071  -3.352 -13.144  1.00  0.110          C  
ATOM   1630  C   ALA A 107      12.266  -3.123 -14.410  1.00  0.100          C  
ATOM   1631  O   ALA A 107      12.664  -2.317 -15.246  1.00  0.110          O  
ATOM   1632  CB  ALA A 107      14.022  -4.512 -13.362  1.00  0.150          C  
ATOM   1633  H   ALA A 107      12.276  -4.527 -11.565  1.00  0.110          H  
ATOM   1634  HA  ALA A 107      13.642  -2.449 -12.932  1.00  0.130          H  
ATOM   1635 1HB  ALA A 107      14.676  -4.290 -14.202  1.00  0.180          H  
ATOM   1636 2HB  ALA A 107      14.616  -4.668 -12.465  1.00  0.180          H  
ATOM   1637 3HB  ALA A 107      13.446  -5.411 -13.579  1.00  0.180          H  
ATOM   1638  N   ILE A 108      11.141  -3.830 -14.554  1.00  0.080          N  
ATOM   1639  CA  ILE A 108      10.302  -3.731 -15.731  1.00  0.070          C  
ATOM   1640  C   ILE A 108       9.532  -2.434 -15.622  1.00  0.070          C  
ATOM   1641  O   ILE A 108       9.426  -1.652 -16.576  1.00  0.070          O  
ATOM   1642  CB  ILE A 108       9.326  -4.922 -15.821  1.00  0.100          C  
ATOM   1643  CG1 ILE A 108      10.111  -6.282 -15.878  1.00  0.100          C  
ATOM   1644  CG2 ILE A 108       8.409  -4.760 -17.035  1.00  0.100          C  
ATOM   1645  CD1 ILE A 108      11.104  -6.444 -17.033  1.00  0.100          C  
ATOM   1646  H   ILE A 108      10.824  -4.447 -13.805  1.00  0.100          H  
ATOM   1647  HA  ILE A 108      10.920  -3.684 -16.624  1.00  0.080          H  
ATOM   1648  HB  ILE A 108       8.714  -4.947 -14.915  1.00  0.120          H  
ATOM   1649 1HG1 ILE A 108      10.659  -6.398 -14.940  1.00  0.120          H  
ATOM   1650 2HG1 ILE A 108       9.382  -7.089 -15.951  1.00  0.120          H  
ATOM   1651 1HG2 ILE A 108       7.713  -5.588 -17.084  1.00  0.120          H  
ATOM   1652 2HG2 ILE A 108       7.860  -3.843 -16.951  1.00  0.120          H  
ATOM   1653 3HG2 ILE A 108       8.995  -4.734 -17.950  1.00  0.120          H  
ATOM   1654 1HD1 ILE A 108      11.575  -7.423 -16.961  1.00  0.120          H  
ATOM   1655 2HD1 ILE A 108      10.591  -6.370 -17.996  1.00  0.120          H  
ATOM   1656 3HD1 ILE A 108      11.874  -5.681 -16.981  1.00  0.120          H  
ATOM   1657  N   TRP A 109       9.000  -2.175 -14.432  1.00  0.070          N  
ATOM   1658  CA  TRP A 109       8.258  -0.946 -14.225  1.00  0.070          C  
ATOM   1659  C   TRP A 109       9.070   0.267 -14.689  1.00  0.070          C  
ATOM   1660  O   TRP A 109       8.580   1.110 -15.450  1.00  0.060          O  
ATOM   1661  CB  TRP A 109       7.887  -0.751 -12.761  1.00  0.100          C  
ATOM   1662  CG  TRP A 109       7.125   0.497 -12.557  1.00  0.100          C  
ATOM   1663  CD1 TRP A 109       7.582   1.680 -12.058  1.00  0.100          C  
ATOM   1664  CD2 TRP A 109       5.741   0.702 -12.866  1.00  0.100          C  
ATOM   1665  NE1 TRP A 109       6.570   2.600 -12.036  1.00  0.100          N  
ATOM   1666  CE2 TRP A 109       5.438   2.021 -12.529  1.00  0.100          C  
ATOM   1667  CE3 TRP A 109       4.751  -0.112 -13.392  1.00  0.100          C  
ATOM   1668  CZ2 TRP A 109       4.186   2.538 -12.707  1.00  0.100          C  
ATOM   1669  CZ3 TRP A 109       3.500   0.405 -13.562  1.00  0.100          C  
ATOM   1670  CH2 TRP A 109       3.221   1.682 -13.235  1.00  0.100          C  
ATOM   1671  H   TRP A 109       9.109  -2.859 -13.674  1.00  0.080          H  
ATOM   1672  HA  TRP A 109       7.343  -0.998 -14.795  1.00  0.080          H  
ATOM   1673 1HB  TRP A 109       7.303  -1.601 -12.406  1.00  0.120          H  
ATOM   1674 2HB  TRP A 109       8.790  -0.693 -12.155  1.00  0.120          H  
ATOM   1675  HD1 TRP A 109       8.608   1.869 -11.728  1.00  0.120          H  
ATOM   1676  HE1 TRP A 109       6.671   3.557 -11.710  1.00  0.120          H  
ATOM   1677  HE3 TRP A 109       4.963  -1.145 -13.662  1.00  0.120          H  
ATOM   1678  HZ2 TRP A 109       3.935   3.572 -12.445  1.00  0.120          H  
ATOM   1679  HZ3 TRP A 109       2.730  -0.236 -13.967  1.00  0.120          H  
ATOM   1680  HH2 TRP A 109       2.200   2.045 -13.390  1.00  0.120          H  
ATOM   1681  N   ASP A 110      10.330   0.355 -14.250  1.00  0.080          N  
ATOM   1682  CA  ASP A 110      11.137   1.509 -14.604  1.00  0.080          C  
ATOM   1683  C   ASP A 110      11.830   1.415 -15.972  1.00  0.080          C  
ATOM   1684  O   ASP A 110      12.093   2.448 -16.583  1.00  0.080          O  
ATOM   1685  CB  ASP A 110      12.152   1.795 -13.494  1.00  0.110          C  
ATOM   1686  CG  ASP A 110      11.458   2.261 -12.173  1.00  0.110          C  
ATOM   1687  OD1 ASP A 110      10.732   3.231 -12.201  1.00  0.110          O  
ATOM   1688  OD2 ASP A 110      11.698   1.658 -11.148  1.00  0.110          O  
ATOM   1689  H   ASP A 110      10.698  -0.359 -13.608  1.00  0.100          H  
ATOM   1690  HA  ASP A 110      10.470   2.369 -14.642  1.00  0.100          H  
ATOM   1691 1HB  ASP A 110      12.716   0.880 -13.286  1.00  0.130          H  
ATOM   1692 2HB  ASP A 110      12.857   2.556 -13.823  1.00  0.130          H  
ATOM   1693  N   ALA A 111      12.167   0.217 -16.459  1.00  0.080          N  
ATOM   1694  CA  ALA A 111      12.834   0.112 -17.753  1.00  0.080          C  
ATOM   1695  C   ALA A 111      11.886   0.070 -18.961  1.00  0.070          C  
ATOM   1696  O   ALA A 111      12.223   0.598 -20.023  1.00  0.070          O  
ATOM   1697  CB  ALA A 111      13.687  -1.143 -17.793  1.00  0.110          C  
ATOM   1698  H   ALA A 111      12.017  -0.644 -15.929  1.00  0.100          H  
ATOM   1699  HA  ALA A 111      13.477   0.983 -17.860  1.00  0.100          H  
ATOM   1700 1HB  ALA A 111      14.217  -1.190 -18.741  1.00  0.130          H  
ATOM   1701 2HB  ALA A 111      14.402  -1.124 -16.972  1.00  0.130          H  
ATOM   1702 3HB  ALA A 111      13.045  -2.017 -17.694  1.00  0.130          H  
ATOM   1703  N   GLU A 112      10.732  -0.597 -18.832  1.00  0.060          N  
ATOM   1704  CA  GLU A 112       9.851  -0.815 -19.977  1.00  0.060          C  
ATOM   1705  C   GLU A 112       8.463  -0.166 -19.917  1.00  0.050          C  
ATOM   1706  O   GLU A 112       7.923   0.218 -20.954  1.00  0.040          O  
ATOM   1707  CB  GLU A 112       9.652  -2.325 -20.152  1.00  0.080          C  
ATOM   1708  CG  GLU A 112      10.936  -3.114 -20.431  1.00  0.080          C  
ATOM   1709  CD  GLU A 112      10.697  -4.598 -20.600  1.00  0.080          C  
ATOM   1710  OE1 GLU A 112       9.566  -5.012 -20.507  1.00  0.080          O  
ATOM   1711  OE2 GLU A 112      11.648  -5.313 -20.816  1.00  0.080          O  
ATOM   1712  H   GLU A 112      10.461  -0.999 -17.939  1.00  0.070          H  
ATOM   1713  HA  GLU A 112      10.355  -0.427 -20.860  1.00  0.070          H  
ATOM   1714 1HB  GLU A 112       9.206  -2.725 -19.245  1.00  0.100          H  
ATOM   1715 2HB  GLU A 112       8.955  -2.507 -20.967  1.00  0.100          H  
ATOM   1716 1HG  GLU A 112      11.404  -2.720 -21.332  1.00  0.100          H  
ATOM   1717 2HG  GLU A 112      11.624  -2.964 -19.603  1.00  0.100          H  
ATOM   1718  N   ILE A 113       7.872  -0.070 -18.728  1.00  0.040          N  
ATOM   1719  CA  ILE A 113       6.490   0.410 -18.635  1.00  0.040          C  
ATOM   1720  C   ILE A 113       6.338   1.898 -18.396  1.00  0.040          C  
ATOM   1721  O   ILE A 113       5.813   2.628 -19.233  1.00  0.030          O  
ATOM   1722  CB  ILE A 113       5.774  -0.312 -17.472  1.00  0.060          C  
ATOM   1723  CG1 ILE A 113       5.696  -1.805 -17.784  1.00  0.060          C  
ATOM   1724  CG2 ILE A 113       4.371   0.281 -17.185  1.00  0.060          C  
ATOM   1725  CD1 ILE A 113       5.270  -2.678 -16.617  1.00  0.060          C  
ATOM   1726  H   ILE A 113       8.375  -0.409 -17.904  1.00  0.050          H  
ATOM   1727  HA  ILE A 113       5.985   0.167 -19.568  1.00  0.050          H  
ATOM   1728  HB  ILE A 113       6.374  -0.199 -16.592  1.00  0.070          H  
ATOM   1729 1HG1 ILE A 113       4.992  -1.950 -18.602  1.00  0.070          H  
ATOM   1730 2HG1 ILE A 113       6.676  -2.140 -18.117  1.00  0.070          H  
ATOM   1731 1HG2 ILE A 113       3.937  -0.242 -16.360  1.00  0.070          H  
ATOM   1732 2HG2 ILE A 113       4.416   1.330 -16.930  1.00  0.070          H  
ATOM   1733 3HG2 ILE A 113       3.747   0.156 -18.046  1.00  0.070          H  
ATOM   1734 1HD1 ILE A 113       5.257  -3.705 -16.956  1.00  0.070          H  
ATOM   1735 2HD1 ILE A 113       5.978  -2.579 -15.799  1.00  0.070          H  
ATOM   1736 3HD1 ILE A 113       4.280  -2.416 -16.264  1.00  0.070          H  
ATOM   1737  N   ALA A 114       6.828   2.377 -17.263  1.00  0.040          N  
ATOM   1738  CA  ALA A 114       6.604   3.762 -16.917  1.00  0.040          C  
ATOM   1739  C   ALA A 114       7.197   4.761 -17.930  1.00  0.030          C  
ATOM   1740  O   ALA A 114       6.502   5.725 -18.276  1.00  0.030          O  
ATOM   1741  CB  ALA A 114       7.114   4.029 -15.510  1.00  0.060          C  
ATOM   1742  H   ALA A 114       7.333   1.765 -16.620  1.00  0.050          H  
ATOM   1743  HA  ALA A 114       5.530   3.916 -16.909  1.00  0.050          H  
ATOM   1744 1HB  ALA A 114       6.880   5.052 -15.223  1.00  0.070          H  
ATOM   1745 2HB  ALA A 114       6.629   3.341 -14.827  1.00  0.070          H  
ATOM   1746 3HB  ALA A 114       8.182   3.884 -15.442  1.00  0.070          H  
ATOM   1747  N   PRO A 115       8.422   4.548 -18.509  1.00  0.040          N  
ATOM   1748  CA  PRO A 115       9.061   5.446 -19.460  1.00  0.030          C  
ATOM   1749  C   PRO A 115       8.183   5.815 -20.637  1.00  0.030          C  
ATOM   1750  O   PRO A 115       8.374   6.874 -21.237  1.00  0.020          O  
ATOM   1751  CB  PRO A 115      10.281   4.647 -19.918  1.00  0.040          C  
ATOM   1752  CG  PRO A 115      10.611   3.784 -18.761  1.00  0.040          C  
ATOM   1753  CD  PRO A 115       9.289   3.368 -18.194  1.00  0.040          C  
ATOM   1754  HA  PRO A 115       9.375   6.354 -18.926  1.00  0.040          H  
ATOM   1755 1HB  PRO A 115      10.032   4.062 -20.817  1.00  0.050          H  
ATOM   1756 2HB  PRO A 115      11.099   5.327 -20.193  1.00  0.050          H  
ATOM   1757 1HG  PRO A 115      11.219   2.924 -19.088  1.00  0.050          H  
ATOM   1758 2HG  PRO A 115      11.223   4.332 -18.032  1.00  0.050          H  
ATOM   1759 1HD  PRO A 115       8.987   2.485 -18.747  1.00  0.050          H  
ATOM   1760 2HD  PRO A 115       9.403   3.178 -17.127  1.00  0.050          H  
ATOM   1761  N   GLN A 116       7.278   4.918 -21.034  1.00  0.020          N  
ATOM   1762  CA  GLN A 116       6.415   5.228 -22.142  1.00  0.020          C  
ATOM   1763  C   GLN A 116       5.042   4.687 -21.828  1.00  0.020          C  
ATOM   1764  O   GLN A 116       4.416   4.061 -22.679  1.00  0.020          O  
ATOM   1765  CB  GLN A 116       6.933   4.605 -23.446  1.00  0.030          C  
ATOM   1766  CG  GLN A 116       8.299   5.070 -23.904  1.00  0.030          C  
ATOM   1767  CD  GLN A 116       8.681   4.483 -25.251  1.00  0.030          C  
ATOM   1768  OE1 GLN A 116       8.399   3.318 -25.545  1.00  0.030          O  
ATOM   1769  NE2 GLN A 116       9.324   5.293 -26.083  1.00  0.030          N  
ATOM   1770  H   GLN A 116       7.100   4.046 -20.525  1.00  0.020          H  
ATOM   1771  HA  GLN A 116       6.339   6.308 -22.254  1.00  0.020          H  
ATOM   1772 1HB  GLN A 116       6.945   3.518 -23.356  1.00  0.030          H  
ATOM   1773 2HB  GLN A 116       6.265   4.864 -24.239  1.00  0.030          H  
ATOM   1774 1HG  GLN A 116       8.296   6.157 -23.981  1.00  0.030          H  
ATOM   1775 2HG  GLN A 116       9.042   4.750 -23.179  1.00  0.030          H  
ATOM   1776 1HE2 GLN A 116       9.603   4.964 -26.988  1.00  0.030          H  
ATOM   1777 2HE2 GLN A 116       9.535   6.232 -25.806  1.00  0.030          H  
ATOM   1778  N   MET A 117       4.499   5.017 -20.664  1.00  0.030          N  
ATOM   1779  CA  MET A 117       3.204   4.450 -20.316  1.00  0.030          C  
ATOM   1780  C   MET A 117       2.123   4.840 -21.325  1.00  0.020          C  
ATOM   1781  O   MET A 117       1.260   4.033 -21.677  1.00  0.020          O  
ATOM   1782  CB  MET A 117       2.808   4.857 -18.912  1.00  0.040          C  
ATOM   1783  CG  MET A 117       1.610   4.091 -18.383  1.00  0.040          C  
ATOM   1784  SD  MET A 117       1.165   4.500 -16.697  1.00  0.040          S  
ATOM   1785  CE  MET A 117       2.558   3.858 -15.775  1.00  0.040          C  
ATOM   1786  H   MET A 117       5.033   5.552 -19.968  1.00  0.040          H  
ATOM   1787  HA  MET A 117       3.307   3.370 -20.327  1.00  0.040          H  
ATOM   1788 1HB  MET A 117       3.658   4.707 -18.268  1.00  0.050          H  
ATOM   1789 2HB  MET A 117       2.567   5.925 -18.899  1.00  0.050          H  
ATOM   1790 1HG  MET A 117       0.757   4.289 -19.014  1.00  0.050          H  
ATOM   1791 2HG  MET A 117       1.831   3.029 -18.430  1.00  0.050          H  
ATOM   1792 1HE  MET A 117       2.391   4.042 -14.717  1.00  0.050          H  
ATOM   1793 2HE  MET A 117       2.653   2.791 -15.952  1.00  0.050          H  
ATOM   1794 3HE  MET A 117       3.462   4.359 -16.070  1.00  0.050          H  
ATOM   1795  N   GLU A 118       2.178   6.071 -21.814  1.00  0.010          N  
ATOM   1796  CA  GLU A 118       1.207   6.574 -22.778  1.00  0.010          C  
ATOM   1797  C   GLU A 118       1.259   5.854 -24.132  1.00  0.010          C  
ATOM   1798  O   GLU A 118       0.323   5.957 -24.925  1.00  0.010          O  
ATOM   1799  CB  GLU A 118       1.400   8.079 -22.960  1.00  0.010          C  
ATOM   1800  CG  GLU A 118       1.097   8.886 -21.687  1.00  0.010          C  
ATOM   1801  CD  GLU A 118       2.247   8.896 -20.724  1.00  0.010          C  
ATOM   1802  OE1 GLU A 118       3.292   8.408 -21.097  1.00  0.010          O  
ATOM   1803  OE2 GLU A 118       2.085   9.359 -19.624  1.00  0.010          O  
ATOM   1804  H   GLU A 118       2.916   6.705 -21.488  1.00  0.010          H  
ATOM   1805  HA  GLU A 118       0.215   6.412 -22.364  1.00  0.010          H  
ATOM   1806 1HB  GLU A 118       2.425   8.282 -23.268  1.00  0.010          H  
ATOM   1807 2HB  GLU A 118       0.742   8.436 -23.751  1.00  0.010          H  
ATOM   1808 1HG  GLU A 118       0.858   9.912 -21.966  1.00  0.010          H  
ATOM   1809 2HG  GLU A 118       0.224   8.456 -21.198  1.00  0.010          H  
ATOM   1810  N   ALA A 119       2.379   5.193 -24.434  1.00  0.010          N  
ATOM   1811  CA  ALA A 119       2.566   4.491 -25.694  1.00  0.020          C  
ATOM   1812  C   ALA A 119       2.086   3.046 -25.629  1.00  0.030          C  
ATOM   1813  O   ALA A 119       2.176   2.317 -26.621  1.00  0.040          O  
ATOM   1814  CB  ALA A 119       4.029   4.494 -26.086  1.00  0.020          C  
ATOM   1815  H   ALA A 119       3.113   5.100 -23.732  1.00  0.010          H  
ATOM   1816  HA  ALA A 119       1.986   5.010 -26.454  1.00  0.020          H  
ATOM   1817 1HB  ALA A 119       4.151   3.991 -27.043  1.00  0.030          H  
ATOM   1818 2HB  ALA A 119       4.391   5.516 -26.161  1.00  0.030          H  
ATOM   1819 3HB  ALA A 119       4.582   3.957 -25.326  1.00  0.030          H  
ATOM   1820  N   LEU A 120       1.620   2.604 -24.466  1.00  0.030          N  
ATOM   1821  CA  LEU A 120       1.232   1.216 -24.323  1.00  0.040          C  
ATOM   1822  C   LEU A 120      -0.134   0.955 -24.914  1.00  0.030          C  
ATOM   1823  O   LEU A 120      -1.026   1.800 -24.856  1.00  0.030          O  
ATOM   1824  CB  LEU A 120       1.201   0.838 -22.839  1.00  0.050          C  
ATOM   1825  CG  LEU A 120       2.527   0.952 -22.056  1.00  0.050          C  
ATOM   1826  CD1 LEU A 120       2.234   0.698 -20.595  1.00  0.050          C  
ATOM   1827  CD2 LEU A 120       3.574  -0.031 -22.563  1.00  0.050          C  
ATOM   1828  H   LEU A 120       1.534   3.232 -23.661  1.00  0.040          H  
ATOM   1829  HA  LEU A 120       1.951   0.597 -24.851  1.00  0.050          H  
ATOM   1830 1HB  LEU A 120       0.478   1.490 -22.343  1.00  0.060          H  
ATOM   1831 2HB  LEU A 120       0.848  -0.186 -22.748  1.00  0.060          H  
ATOM   1832  HG  LEU A 120       2.915   1.957 -22.163  1.00  0.060          H  
ATOM   1833 1HD1 LEU A 120       3.154   0.810 -20.044  1.00  0.060          H  
ATOM   1834 2HD1 LEU A 120       1.504   1.428 -20.251  1.00  0.060          H  
ATOM   1835 3HD1 LEU A 120       1.836  -0.310 -20.464  1.00  0.060          H  
ATOM   1836 1HD2 LEU A 120       4.489   0.090 -21.974  1.00  0.060          H  
ATOM   1837 2HD2 LEU A 120       3.206  -1.051 -22.455  1.00  0.060          H  
ATOM   1838 3HD2 LEU A 120       3.799   0.167 -23.607  1.00  0.060          H  
ATOM   1839  N   ILE A 121      -0.326  -0.265 -25.425  1.00  0.040          N  
ATOM   1840  CA  ILE A 121      -1.640  -0.670 -25.920  1.00  0.040          C  
ATOM   1841  C   ILE A 121      -2.674  -0.652 -24.792  1.00  0.030          C  
ATOM   1842  O   ILE A 121      -3.848  -0.355 -25.024  1.00  0.030          O  
ATOM   1843  CB  ILE A 121      -1.572  -2.053 -26.619  1.00  0.060          C  
ATOM   1844  CG1 ILE A 121      -2.895  -2.290 -27.410  1.00  0.060          C  
ATOM   1845  CG2 ILE A 121      -1.266  -3.199 -25.615  1.00  0.060          C  
ATOM   1846  CD1 ILE A 121      -2.862  -3.460 -28.387  1.00  0.060          C  
ATOM   1847  H   ILE A 121       0.458  -0.899 -25.481  1.00  0.050          H  
ATOM   1848  HA  ILE A 121      -1.956   0.058 -26.668  1.00  0.050          H  
ATOM   1849  HB  ILE A 121      -0.768  -2.021 -27.354  1.00  0.070          H  
ATOM   1850 1HG1 ILE A 121      -3.703  -2.464 -26.697  1.00  0.070          H  
ATOM   1851 2HG1 ILE A 121      -3.124  -1.385 -27.972  1.00  0.070          H  
ATOM   1852 1HG2 ILE A 121      -1.188  -4.142 -26.142  1.00  0.070          H  
ATOM   1853 2HG2 ILE A 121      -0.325  -3.003 -25.113  1.00  0.070          H  
ATOM   1854 3HG2 ILE A 121      -2.044  -3.285 -24.882  1.00  0.070          H  
ATOM   1855 1HD1 ILE A 121      -3.827  -3.533 -28.891  1.00  0.070          H  
ATOM   1856 2HD1 ILE A 121      -2.079  -3.293 -29.129  1.00  0.070          H  
ATOM   1857 3HD1 ILE A 121      -2.669  -4.389 -27.863  1.00  0.070          H  
ATOM   1858  N   LYS A 122      -2.218  -0.979 -23.582  1.00  0.030          N  
ATOM   1859  CA  LYS A 122      -3.020  -0.968 -22.378  1.00  0.020          C  
ATOM   1860  C   LYS A 122      -2.140  -0.488 -21.238  1.00  0.020          C  
ATOM   1861  O   LYS A 122      -1.013  -0.962 -21.076  1.00  0.040          O  
ATOM   1862  CB  LYS A 122      -3.570  -2.364 -22.060  1.00  0.030          C  
ATOM   1863  CG  LYS A 122      -4.560  -2.922 -23.087  1.00  0.030          C  
ATOM   1864  CD  LYS A 122      -5.093  -4.279 -22.681  1.00  0.030          C  
ATOM   1865  CE  LYS A 122      -6.054  -4.819 -23.731  1.00  0.030          C  
ATOM   1866  NZ  LYS A 122      -6.594  -6.160 -23.360  1.00  0.030          N  
ATOM   1867  H   LYS A 122      -1.249  -1.244 -23.485  1.00  0.040          H  
ATOM   1868  HA  LYS A 122      -3.844  -0.264 -22.498  1.00  0.020          H  
ATOM   1869 1HB  LYS A 122      -2.740  -3.066 -21.985  1.00  0.040          H  
ATOM   1870 2HB  LYS A 122      -4.065  -2.341 -21.087  1.00  0.040          H  
ATOM   1871 1HG  LYS A 122      -5.392  -2.224 -23.186  1.00  0.040          H  
ATOM   1872 2HG  LYS A 122      -4.094  -3.015 -24.051  1.00  0.040          H  
ATOM   1873 1HD  LYS A 122      -4.263  -4.976 -22.562  1.00  0.040          H  
ATOM   1874 2HD  LYS A 122      -5.616  -4.195 -21.729  1.00  0.040          H  
ATOM   1875 1HE  LYS A 122      -6.884  -4.123 -23.845  1.00  0.040          H  
ATOM   1876 2HE  LYS A 122      -5.529  -4.900 -24.684  1.00  0.040          H  
ATOM   1877 1HZ  LYS A 122      -7.225  -6.481 -24.082  1.00  0.040          H  
ATOM   1878 2HZ  LYS A 122      -5.832  -6.817 -23.264  1.00  0.040          H  
ATOM   1879 3HZ  LYS A 122      -7.092  -6.094 -22.484  1.00  0.040          H  
ATOM   1880  N   LYS A 123      -2.652   0.429 -20.433  1.00  0.020          N  
ATOM   1881  CA  LYS A 123      -1.896   0.904 -19.291  1.00  0.030          C  
ATOM   1882  C   LYS A 123      -2.062  -0.113 -18.171  1.00  0.040          C  
ATOM   1883  O   LYS A 123      -3.100  -0.772 -18.112  1.00  0.040          O  
ATOM   1884  CB  LYS A 123      -2.387   2.289 -18.864  1.00  0.040          C  
ATOM   1885  CG  LYS A 123      -2.114   3.388 -19.880  1.00  0.040          C  
ATOM   1886  CD  LYS A 123      -2.562   4.742 -19.335  1.00  0.040          C  
ATOM   1887  CE  LYS A 123      -2.293   5.876 -20.315  1.00  0.040          C  
ATOM   1888  NZ  LYS A 123      -2.801   7.188 -19.793  1.00  0.040          N  
ATOM   1889  H   LYS A 123      -3.579   0.786 -20.619  1.00  0.020          H  
ATOM   1890  HA  LYS A 123      -0.852   0.967 -19.587  1.00  0.040          H  
ATOM   1891 1HB  LYS A 123      -3.464   2.251 -18.705  1.00  0.050          H  
ATOM   1892 2HB  LYS A 123      -1.938   2.582 -17.918  1.00  0.050          H  
ATOM   1893 1HG  LYS A 123      -1.053   3.411 -20.126  1.00  0.050          H  
ATOM   1894 2HG  LYS A 123      -2.664   3.172 -20.794  1.00  0.050          H  
ATOM   1895 1HD  LYS A 123      -3.629   4.711 -19.112  1.00  0.050          H  
ATOM   1896 2HD  LYS A 123      -2.020   4.949 -18.409  1.00  0.050          H  
ATOM   1897 1HE  LYS A 123      -1.218   5.953 -20.482  1.00  0.050          H  
ATOM   1898 2HE  LYS A 123      -2.783   5.656 -21.263  1.00  0.050          H  
ATOM   1899 1HZ  LYS A 123      -2.611   7.921 -20.463  1.00  0.050          H  
ATOM   1900 2HZ  LYS A 123      -3.800   7.127 -19.641  1.00  0.050          H  
ATOM   1901 3HZ  LYS A 123      -2.342   7.406 -18.919  1.00  0.050          H  
ATOM   1902  N   PRO A 124      -1.073  -0.289 -17.287  1.00  0.050          N  
ATOM   1903  CA  PRO A 124      -1.143  -1.168 -16.141  1.00  0.060          C  
ATOM   1904  C   PRO A 124      -2.205  -0.691 -15.172  1.00  0.070          C  
ATOM   1905  O   PRO A 124      -2.250   0.496 -14.866  1.00  0.070          O  
ATOM   1906  CB  PRO A 124       0.249  -1.001 -15.530  1.00  0.090          C  
ATOM   1907  CG  PRO A 124       0.735   0.337 -16.026  1.00  0.090          C  
ATOM   1908  CD  PRO A 124       0.178   0.471 -17.396  1.00  0.090          C  
ATOM   1909  HA  PRO A 124      -1.330  -2.201 -16.471  1.00  0.070          H  
ATOM   1910 1HB  PRO A 124       0.169  -1.010 -14.435  1.00  0.110          H  
ATOM   1911 2HB  PRO A 124       0.901  -1.830 -15.823  1.00  0.110          H  
ATOM   1912 1HG  PRO A 124       0.381   1.134 -15.341  1.00  0.110          H  
ATOM   1913 2HG  PRO A 124       1.806   0.381 -16.011  1.00  0.110          H  
ATOM   1914 1HD  PRO A 124       0.016   1.527 -17.587  1.00  0.110          H  
ATOM   1915 2HD  PRO A 124       0.846   0.007 -18.131  1.00  0.110          H  
ATOM   1916  N   GLY A 125      -2.954  -1.600 -14.553  1.00  0.080          N  
ATOM   1917  CA  GLY A 125      -3.949  -1.200 -13.543  1.00  0.100          C  
ATOM   1918  C   GLY A 125      -3.320  -1.072 -12.153  1.00  0.080          C  
ATOM   1919  O   GLY A 125      -3.814  -1.638 -11.176  1.00  0.060          O  
ATOM   1920  H   GLY A 125      -2.885  -2.572 -14.819  1.00  0.100          H  
ATOM   1921 1HA  GLY A 125      -4.396  -0.249 -13.831  1.00  0.120          H  
ATOM   1922 2HA  GLY A 125      -4.752  -1.936 -13.516  1.00  0.120          H  
ATOM   1923  N   TYR A 126      -2.188  -0.394 -12.108  1.00  0.090          N  
ATOM   1924  CA  TYR A 126      -1.362  -0.256 -10.921  1.00  0.070          C  
ATOM   1925  C   TYR A 126      -0.298   0.811 -11.074  1.00  0.100          C  
ATOM   1926  O   TYR A 126      -0.024   1.294 -12.171  1.00  0.180          O  
ATOM   1927  CB  TYR A 126      -0.738  -1.607 -10.534  1.00  0.110          C  
ATOM   1928  CG  TYR A 126       0.021  -2.311 -11.641  1.00  0.110          C  
ATOM   1929  CD1 TYR A 126       1.371  -2.077 -11.872  1.00  0.110          C  
ATOM   1930  CD2 TYR A 126      -0.661  -3.230 -12.422  1.00  0.110          C  
ATOM   1931  CE1 TYR A 126       2.011  -2.767 -12.895  1.00  0.110          C  
ATOM   1932  CE2 TYR A 126      -0.028  -3.899 -13.425  1.00  0.110          C  
ATOM   1933  CZ  TYR A 126       1.291  -3.681 -13.670  1.00  0.110          C  
ATOM   1934  OH  TYR A 126       1.899  -4.364 -14.693  1.00  0.110          O  
ATOM   1935  H   TYR A 126      -1.927   0.072 -12.977  1.00  0.110          H  
ATOM   1936  HA  TYR A 126      -2.007   0.054 -10.099  1.00  0.080          H  
ATOM   1937 1HB  TYR A 126      -0.047  -1.458  -9.704  1.00  0.130          H  
ATOM   1938 2HB  TYR A 126      -1.516  -2.280 -10.179  1.00  0.130          H  
ATOM   1939  HD1 TYR A 126       1.924  -1.360 -11.261  1.00  0.130          H  
ATOM   1940  HD2 TYR A 126      -1.716  -3.419 -12.233  1.00  0.130          H  
ATOM   1941  HE1 TYR A 126       3.062  -2.593 -13.090  1.00  0.130          H  
ATOM   1942  HE2 TYR A 126      -0.582  -4.616 -14.031  1.00  0.130          H  
ATOM   1943  HH  TYR A 126       1.251  -4.911 -15.146  1.00  0.130          H  
ATOM   1944  N   SER A 127       0.325   1.160  -9.958  1.00  0.090          N  
ATOM   1945  CA  SER A 127       1.441   2.084  -9.971  1.00  0.210          C  
ATOM   1946  C   SER A 127       2.461   1.783  -8.910  1.00  0.090          C  
ATOM   1947  O   SER A 127       2.126   1.599  -7.740  1.00  0.190          O  
ATOM   1948  CB  SER A 127       0.991   3.499  -9.782  1.00  0.250          C  
ATOM   1949  OG  SER A 127       2.111   4.330  -9.697  1.00  0.250          O  
ATOM   1950  H   SER A 127       0.036   0.754  -9.080  1.00  0.110          H  
ATOM   1951  HA  SER A 127       1.929   2.006 -10.929  1.00  0.250          H  
ATOM   1952 1HB  SER A 127       0.370   3.802 -10.625  1.00  0.300          H  
ATOM   1953 2HB  SER A 127       0.395   3.583  -8.876  1.00  0.300          H  
ATOM   1954  HG  SER A 127       1.754   5.225  -9.650  1.00  0.300          H  
ATOM   1955  N   MET A 128       3.712   1.722  -9.340  1.00  0.040          N  
ATOM   1956  CA  MET A 128       4.862   1.490  -8.486  1.00  0.170          C  
ATOM   1957  C   MET A 128       5.747   2.734  -8.458  1.00  0.380          C  
ATOM   1958  O   MET A 128       6.964   2.627  -8.270  1.00  0.780          O  
ATOM   1959  CB  MET A 128       5.645   0.270  -8.967  1.00  0.190          C  
ATOM   1960  CG  MET A 128       4.873  -1.053  -8.931  1.00  0.190          C  
ATOM   1961  SD  MET A 128       4.375  -1.600  -7.259  1.00  0.190          S  
ATOM   1962  CE  MET A 128       5.932  -2.160  -6.539  1.00  0.190          C  
ATOM   1963  H   MET A 128       3.874   1.870 -10.330  1.00  0.050          H  
ATOM   1964  HA  MET A 128       4.513   1.310  -7.470  1.00  0.200          H  
ATOM   1965 1HB  MET A 128       5.960   0.429  -9.974  1.00  0.220          H  
ATOM   1966 2HB  MET A 128       6.541   0.158  -8.367  1.00  0.220          H  
ATOM   1967 1HG  MET A 128       3.978  -0.954  -9.541  1.00  0.220          H  
ATOM   1968 2HG  MET A 128       5.498  -1.829  -9.373  1.00  0.220          H  
ATOM   1969 1HE  MET A 128       5.755  -2.526  -5.526  1.00  0.220          H  
ATOM   1970 2HE  MET A 128       6.347  -2.966  -7.148  1.00  0.220          H  
ATOM   1971 3HE  MET A 128       6.644  -1.337  -6.504  1.00  0.220          H  
ATOM   1972  N   ASN A 129       5.146   3.901  -8.734  1.00  0.230          N  
ATOM   1973  CA  ASN A 129       5.873   5.172  -8.774  1.00  0.430          C  
ATOM   1974  C   ASN A 129       6.885   5.333  -7.645  1.00  0.400          C  
ATOM   1975  O   ASN A 129       6.540   5.251  -6.465  1.00  0.790          O  
ATOM   1976  OXT ASN A 129       7.904   5.965  -7.916  1.00  0.650          O  
ATOM   1977  CB  ASN A 129       4.915   6.348  -8.785  1.00  0.460          C  
ATOM   1978  CG  ASN A 129       4.196   6.513 -10.097  1.00  0.460          C  
ATOM   1979  OD1 ASN A 129       4.645   6.056 -11.159  1.00  0.460          O  
ATOM   1980  ND2 ASN A 129       3.067   7.176 -10.046  1.00  0.460          N  
ATOM   1981  H   ASN A 129       4.140   3.906  -8.916  1.00  0.280          H  
ATOM   1982  HA  ASN A 129       6.442   5.201  -9.704  1.00  0.520          H  
ATOM   1983 1HB  ASN A 129       4.170   6.207  -8.001  1.00  0.550          H  
ATOM   1984 2HB  ASN A 129       5.459   7.264  -8.558  1.00  0.550          H  
ATOM   1985 1HD2 ASN A 129       2.542   7.330 -10.884  1.00  0.550          H  
ATOM   1986 2HD2 ASN A 129       2.735   7.539  -9.174  1.00  0.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -673.492 63.2555 457.851 -42.6142 13.3423 28.1224 243.422 -258.08 -0.82775 -5.57148 -212.254 -43.8865 -59.1081 -34.8773 -19.0152 -9.30555 0 5.34676 -0.08764 7.6729 55.3062 101.817 -32.1086 16.7286 -6.25072 3.9505 65.9339 -334.731
PRO:NtermProteinFull_1 -4.21747 0.98618 3.55835 -0.20125 0.01753 0.14811 1.28481 -1.08261 -0 -0 -0.88344 0.72799 -0.65281 0 0 0 0 0.00694 0.09153 0.22245 0.33856 0 0 0 -2.4119 0 0.48794 -1.57908
MET_2 -7.56871 0.75212 3.79062 -0.59971 0.21288 0.24003 2.38375 -2.22988 -0.00917 -0.03303 -2.22452 -0.44396 0 0 0 0 0 0.02258 0.02887 0.00016 1.53222 0 0.98254 0 0.60916 5.5926 0.84407 3.88262
PHE_3 -10.069 1.249 1.75118 -0.84512 0.12009 0.09771 2.77205 -2.47122 -0.01575 -0.06255 -2.40717 -0.44803 0 0 0 0 0 0.03224 -0.04022 0.00097 0 2.96028 -0.13174 0 1.0402 5.60457 0.48651 -0.37595
ILE_4 -6.47451 0.60709 4.16974 -0.4472 0.28274 0.0919 2.78728 -2.45506 -0.02242 -0.10409 -2.42244 0.01459 0 0 0 0 0 0.01108 -0.02951 0.05054 0.38485 0 -0.76919 0 0.73287 -0.19542 0.41154 -3.37562
VAL_5 -7.38954 0.54657 1.39212 -0.29442 0.26047 0.0753 2.15419 -2.02779 -0.01651 -0.06456 -2.61259 -0.46098 0 0 0 0 0 0.0173 0.16802 4e-05 0.18237 0 -0.5982 0 1.9342 -0.31108 0.60212 -6.44296
ASN_6 -5.33634 0.28696 4.07853 -0.17803 0.00451 0.27139 2.77822 -2.28236 -0.0065 -0.04476 -2.87978 -0.52196 0 0 0 0 0 0.00939 -0.04983 0.01248 0 2.45997 -0.0292 0 -0.93687 -0.07261 0.50238 -1.93439
THR_7 -7.79874 0.4275 5.21937 -0.21604 0.10052 0.09396 4.01032 -3.04931 -0.00567 -0.04096 -3.55765 -1.12688 0 0 -1.22629 0 0 0.00659 0.02596 0.02197 1.13609 0 -0.13905 2.33165 -1.0874 -0.09812 0.51917 -4.453
ASN_8 -7.0263 0.28128 5.87357 -0.31441 0.0565 0.60144 2.60491 -2.81722 -0.00089 -0.00418 -1.67214 -1.60558 0 0 -1.71453 0 0 0.00677 0.30339 0.22419 0 2.42628 -0.49689 0 -0.93687 -0.48721 0.54925 -4.14863
VAL_9 -6.66036 0.90553 2.78386 -0.27663 0.13634 0.05474 2.54748 -2.17679 -0 -0 -2.01755 0.10183 0 0 -0.78584 0 0 0.0149 -0.0853 0.12179 0.06088 0 -0.41076 0 1.9342 -0.61977 1.15189 -3.21956
PRO_10 -4.8966 0.93525 3.65106 -0.12276 0.00273 0.09056 2.06677 -1.80681 -0 -0 -2.46907 0.24596 0 0 0 0 0 0.0066 -0.00714 0.02246 0.17527 0 -1.08686 0 -2.4119 -0.66771 1.20284 -5.06936
ARG_11 -4.75366 0.43081 5.33831 -1.70603 0.4887 1.91054 2.47435 -2.31816 -0.03317 -0.14033 -2.49028 -2.03832 0 0 -0.72887 0 0 0.01331 -0.0697 0.10562 2.80657 0 -0.21295 0 -1.2888 -0.40711 0.50007 -2.11907
ALA_12 -1.87136 0.25131 1.94745 -0.02497 0.00024 0 0.59382 -1.03729 -0 -0 0.20739 -0.38934 0 0 0 0 0 0.01529 -0.11295 0 0 0 -0.23487 0 1.8394 -0.35633 0.35941 1.18719
SER_13 -3.36747 0.3895 2.83991 -0.02859 0.01267 0.02787 1.62352 -1.46244 -0.01263 -0.06112 -1.18937 0.04179 0 0 0 0 0 0.00305 -0.05348 0.01796 0.54086 0 -0.13804 0.60509 -0.77834 -0.59182 0.26946 -1.31163
VAL_14 -6.19606 0.73555 1.76487 -0.27737 0.13415 0.05969 1.80771 -1.91923 -0.03317 -0.14033 -1.02285 -0.15222 0 0 0 0 0 0.00509 -0.05444 0.00164 0.13162 0 -0.49625 0 1.9342 -0.48308 0.97959 -3.2209
PRO_15 -5.03339 0.83141 3.28123 -0.12112 0.00183 0.08998 1.36885 -1.43471 -0.01644 -0.12224 -1.65424 0.24037 0 0 0 0 0 0.01891 -0.06849 0.03434 0.14156 0 -1.07761 0 -2.4119 -0.62576 1.08429 -5.47313
ASP_16 -1.59444 0.16384 2.58796 -0.18343 0.16155 0.61302 1.11503 -1.15285 -0.00052 -0.01482 -1.75993 -2.68359 0 0 -0.30207 0 0 0.01288 0.0058 0.1336 0 4.34251 0.02703 0 -2.3716 -0.59615 0.71469 -0.78149
GLY_17 -2.70868 0.30357 3.59665 -5e-05 0 0 1.55299 -1.72192 -0.00033 -0.00301 -2.62223 -0.40854 0 0 -0.30207 0 0 0.02987 -0.06361 0 0 0 0.24345 0 0.83697 -0.20949 0.59313 -0.88331
PHE_18 -9.03115 0.78321 2.52421 -0.74588 0.01594 0.22164 2.27407 -2.21217 -0.0001 -0.00244 -1.82783 -0.05913 0 0 0 0 0 0.02345 -0.01081 0.02893 0 1.79511 -0.49058 0 1.0402 0.04786 0.34945 -5.27602
LEU_19 -6.20089 0.51516 3.1712 -0.4967 0.29013 0.12277 1.60957 -2.25592 -0.01644 -0.12224 -1.92481 0.22284 0 0 0 0 0 0.02824 0.00068 0.04017 0.30283 0 -0.31947 0 0.18072 -0.14507 0.40202 -4.59521
SER_20 -3.85694 0.23779 4.82344 -0.02269 0 0.02101 2.01338 -2.26769 -0.00052 -0.01482 -1.50432 -0.30029 0 0 0 0 0 0.014 0.0308 0.00047 0.48319 0 0.32366 0.60368 -0.77834 -0.08019 0.25268 -0.02172
GLU_21 -5.99776 0.22741 7.49602 -0.35427 0.06203 0.38455 3.7105 -3.26873 -0.02661 -0.26135 -5.08994 -0.6617 0 0 0 -1.61805 0 0.00361 0.06719 0.07375 0 4.12015 -0.14754 0 -2.7348 -0.08019 0.24023 -3.8555
LEU_22 -8.35269 0.82845 3.50926 -0.4717 0.16582 0.11408 2.4699 -2.70413 -0.00033 -0.00301 -2.20188 0.19878 0 0 0 0 0 0.00967 -0.0203 0.27373 0.37788 0 -0.26379 0 0.18072 -0.33351 0.45246 -5.77061
THR_23 -6.81814 0.3206 5.44846 -0.20344 0.1405 0.07387 3.35337 -3.08524 -0 -0 -3.07988 -0.08074 0 0 0 0 0 0.0147 -0.02383 0.02214 0.06504 0 0.00309 2.26672 -1.0874 -0.09397 0.39601 -2.36814
GLN_24 -5.3321 0.24972 5.56226 -0.27791 0.06932 0.22955 2.53449 -2.77197 -0.01463 -0.15203 -2.13976 -0.4808 0 0 0 0 0 0.00899 -0.02187 0.10701 0 2.73744 -2e-05 0 -0.18838 -0.00494 0.23446 0.3488
GLN_25 -6.83245 0.42705 5.38662 -0.64382 0.08474 0.66267 2.88678 -2.87307 -0.0249 -0.26346 -2.9867 -0.3606 0 0 0 0 0 0.00643 0.14803 0.07875 0 2.89387 -0.15605 0 -0.18838 -0.19161 0.21759 -1.72852
LEU_26 -8.25263 0.63143 3.6264 -0.45994 0.13741 0.10727 3.19408 -2.9922 -0.0014 -0.01875 -3.35083 0.18166 0 0 0 0 0 0.0086 0.0339 0.31308 0.37503 0 -0.27468 0 0.18072 -0.26792 0.33353 -6.49525
ALA_27 -6.19604 0.61958 4.50803 -0.02127 0 0 3.5227 -3.04726 -0 -0 -3.03739 -0.35505 0 0 0 0 0 0.00631 -0.0156 0 0 0 -0.20358 0 1.8394 -0.28692 0.35616 -2.31094
GLN_28 -3.76286 0.1923 4.37673 -0.26447 0.04709 0.21064 1.70596 -2.15115 -0.01303 -0.15658 -0.70528 -0.46757 0 0 0 0 0 0.00456 -0.00507 0.03423 0 2.73878 0.00196 0 -0.18838 -0.19879 0.2065 1.60559
ALA_29 -3.62601 0.28454 2.009 -0.02361 0 0 1.45767 -1.66589 -0.0013 -0.00776 -0.95291 -0.34069 0 0 0 0 0 0.00466 -0.03087 0 0 0 -0.25806 0 1.8394 -0.32258 0.262 -1.37242
THR_30 -5.65812 0.42919 4.80854 -0.12547 0.04593 0.06052 2.67719 -2.41941 -0 -0 -2.55576 -0.32403 0 0 0 0 0 0.0019 -0.02989 0.00143 0.1907 0 -0.5164 4.12767 -1.0874 -0.41926 0.47713 -0.31556
GLY_31 -2.13462 0.07866 2.63547 -5e-05 0 0 1.26547 -1.18489 -0 -0 -0.93207 -0.38999 0 0 0 0 0 0.00042 -0.15662 0 0 0 -1.23793 0 0.83697 -0.36684 0.42233 -1.16369
LYS_32 -4.9575 0.65 4.16143 -0.4861 0.17709 0.27762 1.72 -1.79851 -0.0014 -0.01875 -0.45808 -0.17849 0 0 0 0 0 0.01434 -0.04557 0.01689 2.01252 0 0.28144 0 -1.5107 0.55093 0.95239 1.35955
PRO_33 -4.75598 1.10329 3.00532 -0.11941 0.00384 0.08811 1.34929 -1.45726 -0 -0 -1.24224 0.22816 0 0 0 0 0 0.01823 -0.11251 0.02364 0.11113 0 -0.94167 0 -2.4119 0.76334 1.62149 -2.72513
PRO_34 -4.63377 0.78736 2.07741 -0.06822 0 0.04275 1.65839 -1.22877 -1e-05 -5e-05 -0.37364 0.61724 0 0 0 0 0 0.0158 -0.13591 0.04139 0.13668 0 -0.72416 0 -2.4119 0.38749 1.05227 -2.75966
GLN_35 -4.31672 0.41643 2.60228 -0.72368 0.25479 1.06098 0.73838 -1.39762 -0.0105 -0.06788 -0.27235 -2.24859 0 0 0 0 0 0.0564 -0.10656 0.04308 0 2.78209 -0.02572 0 -0.18838 0.47297 0.49195 -0.43865
TYR_36 -5.10957 0.88737 3.0212 -0.67614 0.06083 0.4025 1.5023 -1.60401 -0.01329 -0.07563 -2.15517 -0.19137 0 0 0 0 0 0.01885 0.06431 0.11439 0 2.11471 -0.28134 0.0021 1.2797 -0.12674 0.37485 -0.39016
ILE_37 -7.7973 0.7766 2.08501 -0.51065 0.50761 0.12341 1.83352 -2.04518 -1e-05 -5e-05 0.08266 -0.1672 0 0 0 0 0 0.00275 0.24786 0.02136 0.30174 0 -0.6658 0 0.73287 -0.39271 0.57904 -4.28447
ALA_38 -3.67069 0.25078 2.31204 -0.02415 0 0 1.74203 -1.62991 -0.00279 -0.00774 -2.28662 -0.26654 0 0 0 0 0 0.01289 -0.01911 0 0 0 0.16652 0 1.8394 -0.16529 0.55322 -1.19597
VAL_39 -6.66546 0.9715 0.72355 -0.25376 0.13249 0.05144 1.03035 -1.65809 -0 -0 -0.08658 -0.35341 0 0 0 0 0 0.00215 0.00465 0.33764 0.39336 0 -0.4662 0 1.9342 -0.03545 0.35155 -3.58607
HIS_40 -5.69961 0.3854 4.39804 -0.37858 0.00251 0.41115 2.77131 -2.41834 -0 -0 -3.62218 -0.21667 0 0 -0.83891 0 0 0.07184 0.01565 0.02157 0 1.86192 -0.17533 0 -0.45461 -0.13869 0.43428 -3.56922
VAL_41 -5.26759 0.58844 -0.32131 -0.371 0.29932 0.09001 0.62161 -0.92993 -0 -0 -0.36931 -0.26841 0 0 0 0 0 0.01323 -0.07663 0.03284 0.87797 0 -0.79289 0 1.9342 -0.27433 0.44282 -3.77097
VAL_42 -5.19889 0.67512 3.37503 -0.30151 0.33153 0.0767 2.31299 -2.0823 -0.02407 -0.15055 -2.33931 -0.70061 0 0 0 0 0 0.00555 0.00546 0.04366 0.1959 0 -0.18687 0 1.9342 -0.06274 0.91971 -1.171
PRO_43 -5.62991 0.73964 3.00173 -0.20246 0.0048 0.141 1.25227 -1.46232 -0 -0 -1.5324 0.12125 0 0 -0.58755 0 0 0.02906 0.03163 0.02409 0.29696 0 -0.71781 0 -2.4119 0.16114 0.83508 -5.9057
ASP_44 -4.16664 0.38853 5.40415 -0.12576 0.08403 0.40127 2.1297 -2.36621 -0 -0 -4.64997 -0.60518 0 0 -0.72887 0 0 0.00608 -0.07597 0.14085 0 3.36451 -0.59135 0 -2.3716 -0.24005 0.44735 -3.55512
GLN_45 -5.87562 0.39955 5.33355 -0.67477 0.18332 0.70789 1.58983 -2.45946 -0.02485 -0.16636 -2.31796 -0.57105 0 0 -0.58755 0 0 0.00467 0.00526 0.01252 0 2.085 -0.09602 0 -0.18838 -0.35849 0.45045 -2.54847
LEU_46 -1.3914 0.13395 1.33021 -0.59298 0.1952 0.17241 0.00081 -0.59792 -0 -0 0.13043 0.1784 0 0 0 0 0 0.00471 -0.02348 0.01465 0.58414 0 -0.166 0 0.18072 -0.03841 0.31916 0.43461
MET_47 -7.08159 0.62088 3.11294 -0.31449 0.13348 0.03086 0.2501 -1.58883 -0.00161 -0.01946 -0.2789 -0.27844 0 0 0 0 0 0.00622 0.22045 0.06976 1.56101 0 0.00956 0 0.60916 0.16111 0.42128 -2.35651
ALA_48 -2.58519 0.22936 0.84375 -0.02201 0 0 0.2651 -0.89592 -0 -0 -0.52508 -0.46499 0 0 0 0 0 0.01189 -0.00244 0 0 0 -0.51272 0 1.8394 0.10053 0.40989 -1.30842
PHE_49 -6.29772 0.57828 3.56582 -0.68701 0.10971 0.10114 1.96276 -2.18249 -6e-05 -0.00195 -1.44302 -0.53545 0 0 0 0 0 0.00799 -0.06131 0.33943 0 2.9401 -0.22013 0 1.0402 0.21698 0.38364 -0.1831
GLY_50 -1.00538 0.08924 1.2139 -5e-05 0 0 0.30586 -0.62267 -0 -0 0.34831 -0.42927 0 0 0 0 0 0.00266 -0.12967 0 0 0 -1.30541 0 0.83697 -0.27245 0.29247 -0.6755
GLY_51 -1.43756 0.27675 1.33756 -6e-05 0 0 0.41744 -0.82152 -0 -0 0.04632 -0.39012 0 0 0 0 0 0.00951 -0.16475 0 0 0 -1.50856 0 0.83697 -0.95936 0.10398 -2.2534
SER_52 -3.89975 0.36315 5.14324 -0.03014 0 0.05261 3.23658 -2.41145 -0.01218 -0.19722 -2.77542 -1.10397 0 0 -0.91044 -0.7447 0 0.0081 -0.01849 0.00335 1.17515 0 0.1174 0.61298 -0.77834 -0.4681 0.27712 -2.36051
SER_53 -1.68043 0.03531 1.86 -0.03216 0.00305 0.05516 0.38504 -0.88344 -0.01065 -0.16433 -0.37848 -0.99589 0 0 0 0 0 0.00644 -0.07417 0.00707 0.31456 0 -0.2646 0.60033 -0.77834 -0.28844 0.32822 -1.95575
GLU_54 -4.41964 0.55769 5.90052 -0.20636 0.03306 0.32319 2.31017 -2.304 -1e-05 -0.00012 -2.88244 -0.31359 0 0 -1.48815 -1.10682 0 0.00674 0.07831 0.31799 0 3.92218 0.18137 0 -2.7348 -0.49535 0.86364 -1.45643
PRO_55 -3.8328 0.59004 1.74308 -0.12035 0.00644 0.08792 0.71864 -0.90212 -0 -0 -0.96497 0.23829 0 0 0 0 0 0.00168 -0.0854 0.01564 0.09442 0 -0.9099 0 -2.4119 -0.39777 1.00347 -5.1256
CYS_56 -7.44544 0.31958 3.84096 -0.07974 1e-05 0.0587 2.40241 -2.07791 -7e-05 -0.00055 -2.44767 -0.5096 0 0 -1.57726 0 0 0.00545 0.05463 0.0036 0.25465 0 -0.36088 0 3.6196 -0.30628 0.33497 -3.91084
ALA_57 -5.40284 0.35728 1.53575 -0.02329 0 0 2.41638 -1.85812 -0 -0 -2.33232 -0.41076 0 0 0 0 0 0.0077 0.04744 0 0 0 -0.31244 0 1.8394 -0.01695 0.27397 -3.87879
LEU_58 -5.10383 0.42352 3.0295 -0.45443 0.19048 0.09389 2.68629 -1.93518 -0 -0 -2.80496 -0.06765 0 0 0 0 0 0.01264 0.11526 0.01419 0.92553 0 -0.15701 0 0.18072 0.16872 0.55773 -2.12459
CYS_59 -7.20491 0.82325 3.41131 -0.03731 0 0.01437 2.49675 -2.04542 -0 -0 -3.49886 -0.30056 0 0 0 0 0 0.00758 0.11173 0.17769 0.47621 0 -0.13255 0 3.6196 0.24069 0.65407 -1.18636
SER_60 -5.16937 0.50533 4.36273 -0.03849 0 0.08454 2.89117 -2.26102 -0.01168 -0.06619 -2.5961 0.08917 0 0 0 0 0 0.01155 0.01052 0.08002 0.53301 0 -0.24375 0.69496 -0.77834 0.18509 0.38981 -1.32704
LEU_61 -7.49852 0.4526 2.34197 -0.57752 0.17598 0.16224 2.15053 -2.18471 -0.0062 -0.01986 -2.58627 0.15651 0 0 0 0 0 0.02211 -0.07495 0.0019 0.81586 0 -0.15219 0 0.18072 0.16597 0.3311 -6.14274
HIS_D_62 -7.64924 0.46707 5.45188 -0.38721 0.01494 0.43654 2.32247 -2.57339 -0 -0 -2.27648 -0.30959 -0.65281 0 0 0 0 0.01423 0.03526 0.01807 0 2.42247 0.09629 0 -0.45461 0.21575 0.49506 -2.31328
SER_63 -5.43858 0.51575 6.19085 -0.02981 0 0.04304 2.76511 -2.54714 -0.03309 -0.2282 -2.21855 -0.73604 0 0 -0.6744 0 0 0.00424 0.0008 0.00847 0.60701 0 -0.36716 1.72243 -0.77834 0.08878 0.6316 -0.47323
ILE_64 -4.19089 0.34161 2.80068 -0.49855 0.35775 0.09782 0.84234 -1.4559 -0 -0 0.93614 0.00075 0 0 0 0 0 0.0119 0.03806 0.12452 0.50855 0 -0.49599 0 0.73287 0.08615 0.55245 0.79026
GLY_65 -2.36032 0.26144 2.72992 -0.00067 0 0 0.95118 -1.27193 -0 -0 -0.31275 -0.23556 0 0 -0.6744 0 0 0.01104 -0.16223 0 0 0 -0.32824 0 0.83697 0.35668 0.26078 0.0619
LYS_66 -3.96591 0.44348 3.23962 -0.54116 0.17002 0.38412 1.36116 -1.32729 -0 -0 -1.32726 -0.1836 0 0 -0.77281 0 0 0.04697 -0.05089 0.08931 1.71545 0 -0.08298 0 -1.5107 0.15118 0.2724 -1.88889
ILE_67 -6.03905 0.38851 2.0881 -0.57546 0.3562 0.09577 0.44787 -1.68261 -0 -0 -0.03889 0.23594 0 0 0 0 0 0.02912 -0.07189 0.26122 1.04091 0 -0.75973 0 0.73287 -0.34846 0.50913 -3.33046
GLY_68 -3.43829 0.26484 3.89736 -0.0021 0 0 1.70103 -1.99532 -0 -0 -1.27946 -0.38804 0 0 0 0 0 0.02493 -0.07454 0 0 0 -1.37263 0 0.83697 0.03357 0.33283 -1.45886
GLY_69 -2.73377 0.1858 3.51224 -4e-05 0 0 1.49576 -1.70155 -0 -0 -0.80932 -0.3703 0 0 0 0 0 0.01276 -0.09328 0 0 0 -0.02039 0 0.83697 0.93828 0.11889 1.37204
ALA_70 -3.65415 0.1827 3.58337 -0.02267 0 0 1.25694 -1.97458 -0 -0 -0.89271 -0.36524 0 0 0 0 0 0.04189 -0.06375 0 0 0 -0.30732 0 1.8394 0.40385 0.1341 0.16184
GLN_71 -7.13025 0.41022 6.21067 -0.60447 0.23454 1.014 2.29411 -3.32014 -0.01308 -0.09774 -1.57453 -2.32166 0 0 0 0 0 0.04076 -0.02675 0.03794 0 4.36621 -0.05566 0 -0.18838 -0.38753 0.1913 -0.92044
ASN_72 -8.11943 0.47186 7.00739 -0.17399 0.01772 0.25709 3.69885 -3.7946 -0.01308 -0.09774 -2.74059 -0.32383 0 0 0 0 0 0.01237 0.07467 0.02777 0 1.44342 0.33591 0 -0.93687 -0.0564 0.31267 -2.5968
ARG_73 -5.342 0.32865 6.26652 -0.72528 0.09446 0.46165 2.42041 -3.00763 -0 -0 -2.1088 0.30462 0 0 0 0 0 0.0056 0.06005 0.01917 1.4482 0 -0.04862 0 -1.2888 -0.11764 0.35087 -0.87859
SER_74 -3.98279 0.20284 4.80734 -0.02817 0 0.0656 2.25642 -2.2871 -0 -0 -2.07154 -0.56899 0 0 0 0 0 0.00348 -0.01432 0.00132 0.74537 0 0.32923 0.60003 -0.77834 -0.06333 0.2367 -0.54625
TYR_75 -10.4982 0.88337 5.76496 -0.5966 0.25344 0.29503 4.07286 -3.74475 -0.0013 -0.00776 -3.80753 -0.31995 0 0 -0.77281 0 0 0.00524 -0.00942 0.14812 0 3.13767 -1e-05 0.01869 1.2797 -0.01982 0.3383 -3.58075
SER_76 -5.64278 0.3445 6.18669 -0.0237 0 0.02286 3.31627 -2.99135 -0 -0 -3.63774 -0.34979 0 0 0 -0.55092 0 0.03768 0.06011 0.0133 0.50228 0 0.29244 0.60142 -0.77834 -0.151 0.44597 -2.3021
LYS_77 -3.96232 0.16632 4.8412 -0.29636 0.02582 0.12706 2.08885 -2.23455 -0 -0 -2.11281 0.00095 0 0 0 0 0 0.03535 0.03422 0.00536 1.76871 0 0.0368 0 -1.5107 -0.20215 0.25398 -0.93428
LEU_78 -6.42576 0.48626 4.29573 -0.69928 0.20051 0.266 2.52096 -2.57058 -0 -0 -2.18548 0.1381 0 0 0 0 0 0.00834 0.02224 0.11924 0.75603 0 -0.18158 0 0.18072 -0.0677 0.24525 -2.891
LEU_79 -8.25808 0.58984 3.51053 -0.49524 0.28477 0.11934 2.54039 -2.66693 -0 -0 -2.20673 0.23643 0 0 0 0 0 0.00976 0.03484 0.02919 0.34902 0 -0.28506 0 0.18072 -0.05784 0.37292 -5.71213
CYS_80 -6.34496 0.39554 4.76351 -0.04787 0 0.01655 2.63422 -2.50095 -0.01777 -0.13788 -2.98844 -0.05949 0 0 0 0 0 0.02788 0.14105 0.00435 0.27889 0 0.29856 0 3.6196 -0.03266 0.42986 0.47999
GLY_81 -3.83664 0.24469 4.83258 -5e-05 0 0 2.5313 -2.43893 -0 -0 -2.26193 -0.41238 0 0 0 0 0 0.00785 -0.08248 0 0 0 0.19504 0 0.83697 0.67696 0.30627 0.59926
LEU_82 -7.20895 0.42161 4.8671 -0.48166 0.20676 0.11447 2.58062 -2.81053 -0.00017 -0.00067 -2.88262 0.24946 0 0 0 0 0 0.00251 0.04414 0.05585 0.36603 0 -0.26423 0 0.18072 0.41189 0.30186 -3.84581
LEU_83 -8.06535 0.38795 4.15579 -0.46147 0.18696 0.10644 3.23819 -2.91079 -0 -0 -3.27128 0.19857 0 0 0 0 0 0.00027 0.15242 0.12123 0.37832 0 -0.27492 0 0.18072 -0.27929 0.38315 -5.77309
ALA_84 -4.77571 0.40581 4.14918 -0.02234 0 0 2.23603 -2.55545 -0 -0 -1.80363 -0.34297 0 0 0 0 0 0.00109 -0.02679 0 0 0 -0.18379 0 1.8394 -0.31416 0.29797 -1.09535
GLU_85 -3.53055 0.14737 4.12038 -0.21396 0.02484 0.3035 1.34173 -1.86539 -0 -0 -1.1127 -0.59053 0 0 0 0 0 0.01483 -0.03861 0.024 0 3.14077 -0.27658 0 -2.7348 -0.32063 0.29039 -1.27593
ARG_86 -5.14037 0.22801 5.51807 -0.69661 0.29547 0.40667 2.76149 -2.25237 -0.01263 -0.06112 -2.54436 0.28756 0 0 0 -1.61805 0 0.02239 -0.04839 0.16501 2.01636 0 -0.0461 0 -1.2888 0.10194 0.6236 -1.28223
LEU_87 -7.68123 0.79113 1.01472 -0.52243 0.26188 0.15377 1.56359 -1.70042 -0.01945 -0.08387 -0.8078 0.09402 0 0 0 0 0 0.04525 -0.03837 0.27204 0.27636 0 -0.0676 0 0.18072 0.03194 0.67902 -5.55672
ARG_88 -2.68357 0.30721 2.95367 -0.47209 0.07875 0.29502 1.03344 -1.41796 -0.00119 -0.00318 -0.84262 -0.14058 0 0 0 0 0 0.02794 -0.10949 0.01408 1.71964 0 -0.15663 0 -1.2888 -0.33772 0.30373 -0.72035
ILE_89 -8.54227 0.79073 2.60142 -0.50585 0.49973 0.12989 1.30335 -2.4205 -0.03705 -0.22109 -0.38464 -0.08434 0 0 0 0 0 0.05516 0.00834 0.03291 0.31351 0 -0.60925 0 0.73287 -0.31739 0.40119 -6.25329
SER_90 -4.00293 0.90437 4.65141 -0.03235 0.00092 0.05728 2.31908 -2.1137 -0.00616 -0.06398 -2.44021 -0.91251 0 0 -0.39368 -0.2153 0 0.11981 -0.05526 0.03143 0.76209 0 0.06369 0.63703 -0.77834 -0.49265 1.32781 -0.63216
PRO_91 -4.48949 0.86745 2.73834 -0.06924 0 0.04283 1.63094 -1.31356 -0 -0 -0.1234 0.61991 0 0 0 0 0 0.05467 -0.1926 0.015 0.23149 0 -0.74509 0 -2.4119 -0.14995 1.18853 -2.10607
ASP_92 -3.22689 0.46997 3.8368 -0.11797 0.00548 0.35589 1.57963 -1.60472 -0.02372 -0.1395 -1.20036 -0.75215 0 0 -0.39368 -0.2153 0 0.11354 -0.08349 0.1213 0 1.87738 0.00446 0 -2.3716 0.29925 0.63659 -0.82909
ARG_93 -8.11634 0.84259 6.63357 -0.7391 0.26162 0.59912 2.95297 -3.08437 -0.04355 -0.2853 -4.40948 -0.14416 0 0 0 -0.36212 0 0.03721 -0.05622 0.16888 1.84421 0 -0.20048 0 -1.2888 0.10884 0.60763 -4.67328
VAL_94 -6.63289 0.56626 1.32338 -0.27617 0.20699 0.05967 1.69369 -1.85763 -0 -0 -0.85563 -0.2408 0 0 0 0 0 0.05873 0.03385 0.00033 0.28723 0 -0.78647 0 1.9342 -0.24946 0.23326 -4.50145
TYR_95 -5.55898 0.44621 3.73849 -0.98208 0.11181 0.22914 2.31692 -2.36031 -0.03538 -0.16946 -2.60512 -0.47309 0 0 0 -0.36547 0 0.02189 -0.03863 0.1299 0 2.29993 -0.12631 0.04428 1.2797 -0.15171 0.32403 -1.92426
ILE_96 -8.32057 0.56568 0.92387 -0.52203 0.15914 0.15081 0.46245 -1.90025 -0.00968 -0.06977 -0.07749 0.03351 0 0 0 0 0 0.01587 0.22506 0.38055 3.29959 0 -0.77851 0 0.73287 -0.15021 0.45713 -4.422
ASN_97 -5.76955 0.67118 4.37515 -0.17715 0.00219 0.25684 2.67095 -2.4927 -0.01243 -0.0494 -3.69858 -0.47469 0 0 0 -0.36547 0 0.00527 -0.0316 0.06301 0 2.12244 0.22704 0 -0.93687 -0.17564 0.52837 -3.26163
TYR_98 -9.34563 0.75583 2.23555 -0.60996 0.05236 0.3214 1.55655 -2.29845 -0.01536 -0.06672 -0.88669 -0.18918 0 0 0 -0.55092 0 0.00338 0.05649 0.00015 0 1.94955 -0.14611 0.04195 1.2797 -0.08295 0.44957 -5.4895
TYR_99 -7.52475 0.6054 4.74613 -0.65714 0.09965 0.37594 2.20975 -2.68278 -0 -0 -1.91828 -0.17746 0 0 0 0 0 0.00309 0.07522 0.05543 0 2.02345 -0.10143 0.00016 1.2797 -0.15796 0.53933 -1.20655
ASP_100 -2.41483 0.02805 2.54294 -0.20281 0.02553 0.64571 0.61469 -1.12532 -0.03097 -0.20116 0.70043 -1.11173 0 0 0 0 0 0.04021 0.0449 0.00244 0 1.91002 -0.8085 0 -2.3716 -0.2266 0.73032 -1.2083
MET_101 -6.68749 0.33496 5.16223 -0.45665 0.13625 0.06399 1.99414 -2.28439 -0.01128 -0.07389 -0.17707 0.10037 0 0 0 0 0 0.02727 -0.00867 0.08172 1.55401 0 -0.04803 0 0.60916 -0.36396 0.45315 0.4058
ASN_102 -2.02016 0.20347 2.5293 -0.35932 0.09282 0.69292 1.18799 -1.163 -0 -0 -1.22429 -1.70566 0 0 0 0 0 0.0148 0.14364 0.10742 0 2.41898 -0.60789 0 -0.93687 -0.5383 0.39191 -0.77225
GLU_103 -3.36383 0.39242 3.01805 -0.33418 0.08813 0.38021 1.32815 -1.47793 -0.00556 -0.03442 -0.70607 -0.43999 0 0 0 0 0 0.01513 0.44846 0.02951 0 4.03153 0.0495 0 -2.7348 0.93918 0.7605 2.38399
SER_104 -2.50791 0.32972 3.42149 -0.02835 0.0002 0.04475 2.22376 -1.65228 -0.00365 -0.01099 -2.02281 -0.93858 0 0 0 0 0 0.00883 -0.02906 0.00144 0.16845 0 -0.19162 0.60161 -0.77834 0.99491 0.75367 0.38525
TRP_105 -6.06006 0.69906 3.88673 -1.59011 0.29953 0.90781 2.5736 -2.22955 -0 -0 -1.64238 -0.11561 0 0 0 0 0 0.02444 -0.05609 0.09353 0 2.53423 0.13005 0 1.6906 -0.48186 0.47898 1.1429
GLN_106 -5.48436 0.36851 6.18396 -0.65829 0.08363 0.65212 3.41062 -2.89061 -0 -0 -3.14009 -0.87718 0 0 -0.64299 -0.79622 0 0.02632 -0.07605 0.19227 0 3.08635 -0.23517 0 -0.18838 -0.3704 0.51887 -0.83707
ALA_107 -3.45047 0.44638 3.4964 -0.02372 0 0 2.31835 -2.06521 -0.00556 -0.03442 -2.05031 -0.3638 0 0 0 0 0 0.01637 -0.07355 0 0 0 -0.34839 0 1.8394 -0.54253 0.39385 -0.44721
ILE_108 -7.21856 0.5035 5.19286 -0.64946 0.43744 0.13963 3.12561 -2.95678 -0.00946 -0.05272 -3.13997 0.29378 0 0 0 0 0 0.01749 -0.00083 0.05577 0.66919 0 -0.4618 0 0.73287 -0.3437 0.35676 -3.30837
TRP_109 -12.7986 1.11683 6.48248 -1.26636 0.06941 0.59846 3.83437 -4.24889 -0.00706 -0.04522 -3.55249 -0.3704 0 0 0 0 0 0.02489 -0.01353 0.00322 0 1.84113 -0.35642 0 1.6906 0.12131 0.47584 -6.40044
ASP_110 -4.19959 0.32621 5.46587 -0.11182 0.00517 0.34765 1.78058 -2.44039 -0 -0 -2.33854 -0.38771 0 0 0 -0.79622 0 0.02801 0.00655 0.00516 0 2.23504 -0.34018 0 -2.3716 -0.04023 0.57526 -2.25077
ALA_111 -2.92292 0.25905 2.65001 -0.02357 0 0 1.24685 -1.46666 -0 -0 -0.88279 -0.31414 0 0 0 0 0 0.01174 0.06917 0 0 0 0.20514 0 1.8394 -0.00432 0.58389 1.25085
GLU_112 -3.84889 0.14888 3.34946 -0.21421 0.04365 0.33341 1.16198 -1.61718 -0 -0 -0.97832 -0.50842 0 0 0 0 0 0.02386 0.01042 0.03165 0 2.9408 -0.07818 0 -2.7348 0.42126 0.50326 -1.01135
ILE_113 -7.89453 1.01991 2.49498 -0.49075 0.45801 0.08706 2.3153 -2.14918 -0 -0 -1.00102 0.22715 0 0 0 0 0 0.00796 0.14218 0.01109 0.44784 0 -0.53047 0 0.73287 0.56835 0.66416 -2.88909
ALA_114 -4.13661 0.9081 2.63266 -0.02112 0 0 1.75747 -1.86848 -0.01032 -0.10966 -1.71461 -0.34253 0 0 0 0 0 0.00346 -0.04167 0 0 0 -0.27056 0 1.8394 1.07618 1.60409 1.3058
PRO_115 -4.09646 1.00499 2.97315 -0.07527 2e-05 0.04595 0.54395 -1.17534 -0 -0 -0.45996 0.60985 0 0 0 0 0 0.03837 -0.16992 0.00573 0.26949 0 -0.45719 0 -2.4119 0.76935 1.56353 -1.02166
GLN_116 -3.86114 0.56116 3.90698 -0.2865 0.03962 0.25849 2.11434 -2.02755 -0 -0 -1.86859 -0.80883 0 0 0 0 0 0.02688 0.0076 0.06313 0 2.88957 0.05822 0 -0.18838 0.88428 0.72834 2.49764
MET_117 -7.47861 0.62583 4.56112 -0.45586 0.20587 0.16358 1.94231 -2.34423 -0.02271 -0.15868 -1.56695 -0.24997 0 0 0 0 0 0.0085 -0.04066 0.09853 2.18226 0 -0.04413 0 0.60916 0.81023 0.50522 -0.64919
GLU_118 -2.54188 0.20045 3.26255 -0.47485 0.24696 1.47065 0.42983 -1.42814 -0.00451 -0.06793 -0.12386 -2.86748 0 0 0 0 0 0.01388 -0.07835 0.01754 0 3.74353 -0.25748 0 -2.7348 -0.415 0.30179 -1.3071
ALA_119 -2.29884 0.30059 2.05085 -0.02811 0.00701 0 1.21816 -1.21919 -0 -0 -1.07921 -0.41919 0 0 0 0 0 0.00262 -0.0106 0 0 0 0.17275 0 1.8394 -0.59229 0.30408 0.24803
LEU_120 -5.7415 0.54302 3.56461 -0.47372 0.17493 0.08552 1.91902 -2.11712 -0.02271 -0.15868 -0.1083 0.30147 0 0 0 0 0 0.0034 0.02211 0.05078 0.38328 0 -0.22137 0 0.18072 -0.49834 0.28174 -1.83114
ILE_121 -1.7828 0.26863 1.20591 -0.56245 0.23513 0.16291 0.22567 -0.60222 -0 -0 0.425 0.20259 0 0 0 0 0 0.01871 0.01247 0.02237 1.52617 0 0.04173 0 0.73287 -0.37705 0.3809 2.13655
LYS_122 -2.92531 0.41529 2.0646 -0.29389 0.02664 0.14978 0.45621 -1.0171 -0 -0 0.03788 -0.30951 0 0 0 0 0 0.01805 -0.0142 0.0049 2.41957 0 -0.09004 0 -1.5107 0.0328 0.34099 -0.19406
LYS_123 -3.38501 0.41132 2.45071 -0.29973 0.03142 0.13349 0.12283 -0.88574 -0 -0 -0.0617 0.0695 0 0 0 0 0 0.00781 -0.00992 0.02727 1.96578 0 -0.05562 0 -1.5107 -0.06932 0.76981 -0.2878
PRO_124 -5.1165 0.99405 1.73437 -0.19408 0.01833 0.14547 0.97544 -0.84971 -0 -0 -0.47021 -0.09929 0 0 0 0 0 0.00766 -0.02553 0.01065 0.84522 0 -0.77918 0 -2.4119 -0.54961 1.03178 -4.73303
GLY_125 -1.22633 0.129 1.00354 -9e-05 0 0 0.12008 -0.57883 -0 -0 -0.02239 -0.40756 0 0 0 0 0 0.01094 0.19608 0 0 0 0.08194 0 0.83697 0.57333 0.53278 1.24947
TYR_126 -5.3537 0.7963 2.00962 -0.91181 0.06519 0.55333 1.45889 -1.49128 -0 -0 -0.76919 -0.31736 0 0 0 0 0 0.01333 0.01621 0.20236 0 1.59689 -0.29615 0.00396 1.2797 0.97528 0.2898 0.12137
SER_127 -3.03672 0.32528 2.03679 -0.03196 0.00028 0.05859 1.06855 -1.10848 -0 -0 0.2575 -1.06046 0 0 -0.71505 0 0 0.04777 -0.01511 0.053 0.2223 0 -0.15768 0.6119 -0.77834 0.24417 0.31597 -1.66168
MET_128 -6.55405 0.37801 2.72286 -0.49455 0.11495 0.15779 1.50242 -1.63706 -0 -0 -0.41085 -0.3688 0 0 -0.64299 0 0 0.27097 -0.03241 0.05853 1.15104 0 0.24055 0 0.60916 0.31137 0.29889 -2.32416
ASN:CtermProteinFull_129 -3.23837 0.18171 3.96617 -0.21142 0.0295 0.39537 1.73194 -1.77695 -0.00706 -0.04522 -1.8031 -0.17693 0 0 -1.55396 0 0 0.12631 0 0.02129 0 2.26057 0 0 -0.93687 0.15226 0.36743 -0.51733
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.67338 0 0 0 0 0 0 0 0 0 2.67338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700657 DOMAINID 690998 MODEL 5 MIF_ydce_c_term_new.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 69.954
ATOM      1  N   PRO A   1       8.399  -1.733   2.525  1.00  0.190          N  
ATOM      2  CA  PRO A   1       8.744  -0.736   1.519  1.00  0.150          C  
ATOM      3  C   PRO A   1       7.771  -0.688   0.356  1.00  0.420          C  
ATOM      4  O   PRO A   1       7.863  -1.515  -0.531  1.00  0.990          O  
ATOM      5  CB  PRO A   1      10.143  -1.180   1.069  1.00  0.220          C  
ATOM      6  CG  PRO A   1      10.195  -2.635   1.339  1.00  0.220          C  
ATOM      7  CD  PRO A   1       9.371  -2.815   2.589  1.00  0.220          C  
ATOM      8  HA  PRO A   1       8.777   0.236   1.995  1.00  0.180          H  
ATOM      9 1HB  PRO A   1      10.291  -0.935   0.006  1.00  0.270          H  
ATOM     10 2HB  PRO A   1      10.914  -0.642   1.619  1.00  0.270          H  
ATOM     11 1HG  PRO A   1       9.781  -3.192   0.482  1.00  0.270          H  
ATOM     12 2HG  PRO A   1      11.235  -2.967   1.464  1.00  0.270          H  
ATOM     13 1HD  PRO A   1       8.862  -3.768   2.600  1.00  0.270          H  
ATOM     14 2HD  PRO A   1      10.003  -2.691   3.485  1.00  0.270          H  
ATOM     15 1H   PRO A   1       7.558  -2.243   2.399  1.00  0.270          H  
ATOM     16 2H   PRO A   1       8.426  -1.438   3.532  1.00  0.270          H  
ATOM     17  N   MET A   2       6.886   0.318   0.352  1.00  0.020          N  
ATOM     18  CA  MET A   2       5.808   0.543  -0.618  1.00  0.090          C  
ATOM     19  C   MET A   2       4.491   0.208   0.045  1.00  0.090          C  
ATOM     20  O   MET A   2       3.844  -0.817  -0.218  1.00  0.120          O  
ATOM     21  CB  MET A   2       5.976  -0.210  -1.938  1.00  0.100          C  
ATOM     22  CG  MET A   2       4.890   0.117  -2.987  1.00  0.100          C  
ATOM     23  SD  MET A   2       4.842   1.862  -3.408  1.00  0.100          S  
ATOM     24  CE  MET A   2       6.343   2.058  -4.325  1.00  0.100          C  
ATOM     25  H   MET A   2       6.901   1.013   1.098  1.00  0.020          H  
ATOM     26  HA  MET A   2       5.774   1.605  -0.849  1.00  0.110          H  
ATOM     27 1HB  MET A   2       6.956  -0.028  -2.359  1.00  0.120          H  
ATOM     28 2HB  MET A   2       5.896  -1.268  -1.754  1.00  0.120          H  
ATOM     29 1HG  MET A   2       5.103  -0.448  -3.886  1.00  0.120          H  
ATOM     30 2HG  MET A   2       3.906  -0.184  -2.634  1.00  0.120          H  
ATOM     31 1HE  MET A   2       6.443   3.100  -4.613  1.00  0.120          H  
ATOM     32 2HE  MET A   2       7.198   1.787  -3.718  1.00  0.120          H  
ATOM     33 3HE  MET A   2       6.317   1.432  -5.216  1.00  0.120          H  
ATOM     34  N   PHE A   3       4.108   1.105   0.944  1.00  0.070          N  
ATOM     35  CA  PHE A   3       2.868   0.986   1.688  1.00  0.070          C  
ATOM     36  C   PHE A   3       1.863   2.022   1.229  1.00  0.090          C  
ATOM     37  O   PHE A   3       2.133   3.228   1.255  1.00  0.170          O  
ATOM     38  CB  PHE A   3       3.108   1.108   3.185  1.00  0.100          C  
ATOM     39  CG  PHE A   3       1.848   1.000   3.972  1.00  0.100          C  
ATOM     40  CD1 PHE A   3       1.086  -0.159   3.927  1.00  0.100          C  
ATOM     41  CD2 PHE A   3       1.418   2.042   4.754  1.00  0.100          C  
ATOM     42  CE1 PHE A   3      -0.076  -0.261   4.610  1.00  0.100          C  
ATOM     43  CE2 PHE A   3       0.253   1.934   5.457  1.00  0.100          C  
ATOM     44  CZ  PHE A   3      -0.504   0.785   5.378  1.00  0.100          C  
ATOM     45  H   PHE A   3       4.725   1.908   1.095  1.00  0.080          H  
ATOM     46  HA  PHE A   3       2.446   0.004   1.490  1.00  0.080          H  
ATOM     47 1HB  PHE A   3       3.789   0.337   3.513  1.00  0.120          H  
ATOM     48 2HB  PHE A   3       3.567   2.071   3.392  1.00  0.120          H  
ATOM     49  HD1 PHE A   3       1.418  -0.993   3.315  1.00  0.120          H  
ATOM     50  HD2 PHE A   3       2.010   2.954   4.806  1.00  0.120          H  
ATOM     51  HE1 PHE A   3      -0.666  -1.174   4.549  1.00  0.120          H  
ATOM     52  HE2 PHE A   3      -0.087   2.762   6.076  1.00  0.120          H  
ATOM     53  HZ  PHE A   3      -1.439   0.707   5.935  1.00  0.120          H  
ATOM     54  N   ILE A   4       0.714   1.540   0.781  1.00  0.040          N  
ATOM     55  CA  ILE A   4      -0.327   2.400   0.246  1.00  0.050          C  
ATOM     56  C   ILE A   4      -1.609   2.390   1.084  1.00  0.040          C  
ATOM     57  O   ILE A   4      -2.142   1.325   1.402  1.00  0.070          O  
ATOM     58  CB  ILE A   4      -0.636   1.993  -1.217  1.00  0.070          C  
ATOM     59  CG1 ILE A   4       0.691   2.143  -2.081  1.00  0.070          C  
ATOM     60  CG2 ILE A   4      -1.800   2.886  -1.785  1.00  0.070          C  
ATOM     61  CD1 ILE A   4       0.650   1.510  -3.464  1.00  0.070          C  
ATOM     62  H   ILE A   4       0.588   0.523   0.796  1.00  0.050          H  
ATOM     63  HA  ILE A   4       0.055   3.409   0.229  1.00  0.060          H  
ATOM     64  HB  ILE A   4      -0.929   0.940  -1.250  1.00  0.080          H  
ATOM     65 1HG1 ILE A   4       0.905   3.194  -2.200  1.00  0.080          H  
ATOM     66 2HG1 ILE A   4       1.515   1.682  -1.546  1.00  0.080          H  
ATOM     67 1HG2 ILE A   4      -2.019   2.606  -2.809  1.00  0.080          H  
ATOM     68 2HG2 ILE A   4      -2.707   2.752  -1.191  1.00  0.080          H  
ATOM     69 3HG2 ILE A   4      -1.502   3.938  -1.753  1.00  0.080          H  
ATOM     70 1HD1 ILE A   4       1.610   1.669  -3.963  1.00  0.080          H  
ATOM     71 2HD1 ILE A   4       0.469   0.435  -3.368  1.00  0.080          H  
ATOM     72 3HD1 ILE A   4      -0.135   1.956  -4.063  1.00  0.080          H  
ATOM     73  N   VAL A   5      -2.101   3.589   1.441  1.00  0.050          N  
ATOM     74  CA  VAL A   5      -3.357   3.724   2.195  1.00  0.040          C  
ATOM     75  C   VAL A   5      -4.450   4.470   1.432  1.00  0.040          C  
ATOM     76  O   VAL A   5      -4.350   5.678   1.235  1.00  0.030          O  
ATOM     77  CB  VAL A   5      -3.125   4.544   3.496  1.00  0.060          C  
ATOM     78  CG1 VAL A   5      -4.452   4.717   4.307  1.00  0.060          C  
ATOM     79  CG2 VAL A   5      -2.076   3.903   4.327  1.00  0.060          C  
ATOM     80  H   VAL A   5      -1.555   4.415   1.168  1.00  0.060          H  
ATOM     81  HA  VAL A   5      -3.725   2.730   2.430  1.00  0.050          H  
ATOM     82  HB  VAL A   5      -2.795   5.520   3.220  1.00  0.070          H  
ATOM     83 1HG1 VAL A   5      -4.254   5.319   5.194  1.00  0.070          H  
ATOM     84 2HG1 VAL A   5      -5.208   5.223   3.704  1.00  0.070          H  
ATOM     85 3HG1 VAL A   5      -4.832   3.750   4.611  1.00  0.070          H  
ATOM     86 1HG2 VAL A   5      -1.899   4.503   5.218  1.00  0.070          H  
ATOM     87 2HG2 VAL A   5      -2.398   2.917   4.612  1.00  0.070          H  
ATOM     88 3HG2 VAL A   5      -1.153   3.834   3.749  1.00  0.070          H  
ATOM     89  N   ASN A   6      -5.543   3.788   1.097  1.00  0.030          N  
ATOM     90  CA  ASN A   6      -6.673   4.413   0.418  1.00  0.030          C  
ATOM     91  C   ASN A   6      -7.770   4.681   1.448  1.00  0.030          C  
ATOM     92  O   ASN A   6      -8.275   3.750   2.092  1.00  0.030          O  
ATOM     93  CB  ASN A   6      -7.163   3.542  -0.723  1.00  0.040          C  
ATOM     94  CG  ASN A   6      -6.113   3.364  -1.820  1.00  0.040          C  
ATOM     95  OD1 ASN A   6      -5.528   4.327  -2.331  1.00  0.040          O  
ATOM     96  ND2 ASN A   6      -5.872   2.130  -2.190  1.00  0.040          N  
ATOM     97  H   ASN A   6      -5.603   2.781   1.267  1.00  0.040          H  
ATOM     98  HA  ASN A   6      -6.366   5.379   0.019  1.00  0.040          H  
ATOM     99 1HB  ASN A   6      -7.443   2.560  -0.337  1.00  0.050          H  
ATOM    100 2HB  ASN A   6      -8.058   3.990  -1.156  1.00  0.050          H  
ATOM    101 1HD2 ASN A   6      -5.197   1.945  -2.905  1.00  0.050          H  
ATOM    102 2HD2 ASN A   6      -6.367   1.368  -1.770  1.00  0.050          H  
ATOM    103  N   THR A   7      -8.120   5.948   1.665  1.00  0.030          N  
ATOM    104  CA  THR A   7      -9.112   6.223   2.708  1.00  0.020          C  
ATOM    105  C   THR A   7     -10.121   7.323   2.390  1.00  0.020          C  
ATOM    106  O   THR A   7      -9.832   8.263   1.645  1.00  0.030          O  
ATOM    107  CB  THR A   7      -8.426   6.531   4.046  1.00  0.030          C  
ATOM    108  OG1 THR A   7      -9.443   6.681   5.027  1.00  0.030          O  
ATOM    109  CG2 THR A   7      -7.565   7.806   3.973  1.00  0.030          C  
ATOM    110  H   THR A   7      -7.687   6.713   1.129  1.00  0.040          H  
ATOM    111  HA  THR A   7      -9.686   5.313   2.873  1.00  0.020          H  
ATOM    112  HB  THR A   7      -7.795   5.686   4.321  1.00  0.040          H  
ATOM    113  HG1 THR A   7      -9.882   5.789   5.156  1.00  0.040          H  
ATOM    114 1HG2 THR A   7      -7.102   7.985   4.937  1.00  0.040          H  
ATOM    115 2HG2 THR A   7      -6.788   7.679   3.216  1.00  0.040          H  
ATOM    116 3HG2 THR A   7      -8.187   8.660   3.711  1.00  0.040          H  
ATOM    117  N   ASN A   8     -11.288   7.238   3.040  1.00  0.020          N  
ATOM    118  CA  ASN A   8     -12.332   8.250   2.948  1.00  0.020          C  
ATOM    119  C   ASN A   8     -12.198   9.319   4.037  1.00  0.020          C  
ATOM    120  O   ASN A   8     -13.054  10.196   4.183  1.00  0.020          O  
ATOM    121  CB  ASN A   8     -13.692   7.581   2.930  1.00  0.030          C  
ATOM    122  CG  ASN A   8     -13.951   6.761   4.158  1.00  0.030          C  
ATOM    123  OD1 ASN A   8     -12.962   6.433   4.863  1.00  0.030          O  
ATOM    124  ND2 ASN A   8     -15.210   6.420   4.418  1.00  0.030          N  
ATOM    125  H   ASN A   8     -11.454   6.435   3.641  1.00  0.020          H  
ATOM    126  HA  ASN A   8     -12.226   8.762   1.993  1.00  0.020          H  
ATOM    127 1HB  ASN A   8     -14.468   8.342   2.842  1.00  0.030          H  
ATOM    128 2HB  ASN A   8     -13.761   6.959   2.050  1.00  0.030          H  
ATOM    129 1HD2 ASN A   8     -15.460   5.851   5.239  1.00  0.030          H  
ATOM    130 2HD2 ASN A   8     -15.946   6.726   3.806  1.00  0.030          H  
ATOM    131  N   VAL A   9     -11.081   9.271   4.759  1.00  0.020          N  
ATOM    132  CA  VAL A   9     -10.733  10.289   5.729  1.00  0.020          C  
ATOM    133  C   VAL A   9     -10.219  11.460   4.901  1.00  0.020          C  
ATOM    134  O   VAL A   9      -9.382  11.241   4.025  1.00  0.020          O  
ATOM    135  CB  VAL A   9      -9.663   9.760   6.715  1.00  0.030          C  
ATOM    136  CG1 VAL A   9      -9.137  10.845   7.643  1.00  0.030          C  
ATOM    137  CG2 VAL A   9     -10.313   8.699   7.566  1.00  0.030          C  
ATOM    138  H   VAL A   9     -10.454   8.478   4.614  1.00  0.020          H  
ATOM    139  HA  VAL A   9     -11.627  10.539   6.288  1.00  0.020          H  
ATOM    140  HB  VAL A   9      -8.827   9.350   6.161  1.00  0.030          H  
ATOM    141 1HG1 VAL A   9      -8.404  10.423   8.321  1.00  0.030          H  
ATOM    142 2HG1 VAL A   9      -8.660  11.634   7.054  1.00  0.030          H  
ATOM    143 3HG1 VAL A   9      -9.950  11.260   8.222  1.00  0.030          H  
ATOM    144 1HG2 VAL A   9      -9.598   8.308   8.270  1.00  0.030          H  
ATOM    145 2HG2 VAL A   9     -11.143   9.141   8.114  1.00  0.030          H  
ATOM    146 3HG2 VAL A   9     -10.686   7.894   6.939  1.00  0.030          H  
ATOM    147  N   PRO A  10     -10.721  12.686   5.096  1.00  0.020          N  
ATOM    148  CA  PRO A  10     -10.337  13.858   4.340  1.00  0.020          C  
ATOM    149  C   PRO A  10      -8.915  14.288   4.609  1.00  0.020          C  
ATOM    150  O   PRO A  10      -8.422  14.096   5.719  1.00  0.020          O  
ATOM    151  CB  PRO A  10     -11.360  14.905   4.804  1.00  0.030          C  
ATOM    152  CG  PRO A  10     -11.803  14.449   6.182  1.00  0.030          C  
ATOM    153  CD  PRO A  10     -11.754  12.936   6.127  1.00  0.030          C  
ATOM    154  HA  PRO A  10     -10.466  13.624   3.287  1.00  0.020          H  
ATOM    155 1HB  PRO A  10     -10.895  15.898   4.808  1.00  0.040          H  
ATOM    156 2HB  PRO A  10     -12.186  14.949   4.070  1.00  0.040          H  
ATOM    157 1HG  PRO A  10     -11.136  14.870   6.951  1.00  0.040          H  
ATOM    158 2HG  PRO A  10     -12.813  14.831   6.395  1.00  0.040          H  
ATOM    159 1HD  PRO A  10     -11.445  12.577   7.106  1.00  0.040          H  
ATOM    160 2HD  PRO A  10     -12.729  12.524   5.806  1.00  0.040          H  
ATOM    161  N   ARG A  11      -8.271  14.925   3.622  1.00  0.030          N  
ATOM    162  CA  ARG A  11      -6.913  15.449   3.790  1.00  0.030          C  
ATOM    163  C   ARG A  11      -6.702  16.203   5.092  1.00  0.030          C  
ATOM    164  O   ARG A  11      -5.646  16.090   5.714  1.00  0.030          O  
ATOM    165  CB  ARG A  11      -6.523  16.352   2.626  1.00  0.040          C  
ATOM    166  CG  ARG A  11      -5.166  17.087   2.792  1.00  0.040          C  
ATOM    167  CD  ARG A  11      -3.997  16.157   2.849  1.00  0.040          C  
ATOM    168  NE  ARG A  11      -2.753  16.870   3.094  1.00  0.040          N  
ATOM    169  CZ  ARG A  11      -2.286  17.235   4.327  1.00  0.040          C  
ATOM    170  NH1 ARG A  11      -2.978  16.976   5.433  1.00  0.040          N  
ATOM    171  NH2 ARG A  11      -1.120  17.866   4.424  1.00  0.040          N  
ATOM    172  H   ARG A  11      -8.740  15.046   2.704  1.00  0.040          H  
ATOM    173  HA  ARG A  11      -6.239  14.594   3.788  1.00  0.040          H  
ATOM    174 1HB  ARG A  11      -6.477  15.760   1.713  1.00  0.050          H  
ATOM    175 2HB  ARG A  11      -7.296  17.106   2.481  1.00  0.050          H  
ATOM    176 1HG  ARG A  11      -5.020  17.729   1.926  1.00  0.050          H  
ATOM    177 2HG  ARG A  11      -5.170  17.709   3.685  1.00  0.050          H  
ATOM    178 1HD  ARG A  11      -4.119  15.416   3.633  1.00  0.050          H  
ATOM    179 2HD  ARG A  11      -3.908  15.648   1.891  1.00  0.050          H  
ATOM    180  HE  ARG A  11      -2.181  17.097   2.291  1.00  0.050          H  
ATOM    181 1HH1 ARG A  11      -3.897  16.506   5.403  1.00  0.050          H  
ATOM    182 2HH1 ARG A  11      -2.609  17.262   6.341  1.00  0.050          H  
ATOM    183 1HH2 ARG A  11      -0.582  18.073   3.598  1.00  0.050          H  
ATOM    184 2HH2 ARG A  11      -0.757  18.144   5.360  1.00  0.050          H  
ATOM    185  N   ALA A  12      -7.693  16.997   5.487  1.00  0.030          N  
ATOM    186  CA  ALA A  12      -7.641  17.843   6.673  1.00  0.030          C  
ATOM    187  C   ALA A  12      -7.408  17.056   7.961  1.00  0.030          C  
ATOM    188  O   ALA A  12      -6.954  17.616   8.959  1.00  0.030          O  
ATOM    189  CB  ALA A  12      -8.937  18.619   6.797  1.00  0.040          C  
ATOM    190  H   ALA A  12      -8.525  17.045   4.911  1.00  0.040          H  
ATOM    191  HA  ALA A  12      -6.812  18.539   6.551  1.00  0.040          H  
ATOM    192 1HB  ALA A  12      -8.883  19.276   7.664  1.00  0.050          H  
ATOM    193 2HB  ALA A  12      -9.093  19.212   5.898  1.00  0.050          H  
ATOM    194 3HB  ALA A  12      -9.764  17.919   6.922  1.00  0.050          H  
ATOM    195  N   SER A  13      -7.795  15.786   7.958  1.00  0.020          N  
ATOM    196  CA  SER A  13      -7.696  14.903   9.104  1.00  0.020          C  
ATOM    197  C   SER A  13      -6.469  13.989   9.067  1.00  0.020          C  
ATOM    198  O   SER A  13      -6.307  13.141   9.945  1.00  0.020          O  
ATOM    199  CB  SER A  13      -8.966  14.086   9.225  1.00  0.030          C  
ATOM    200  OG  SER A  13     -10.075  14.901   9.529  1.00  0.030          O  
ATOM    201  H   SER A  13      -8.129  15.370   7.089  1.00  0.020          H  
ATOM    202  HA  SER A  13      -7.616  15.525   9.995  1.00  0.020          H  
ATOM    203 1HB  SER A  13      -9.141  13.599   8.276  1.00  0.030          H  
ATOM    204 2HB  SER A  13      -8.848  13.313   9.981  1.00  0.030          H  
ATOM    205  HG  SER A  13     -10.836  14.321   9.523  1.00  0.030          H  
ATOM    206  N   VAL A  14      -5.609  14.130   8.053  1.00  0.020          N  
ATOM    207  CA  VAL A  14      -4.422  13.292   7.964  1.00  0.030          C  
ATOM    208  C   VAL A  14      -3.236  14.123   8.455  1.00  0.020          C  
ATOM    209  O   VAL A  14      -2.928  15.135   7.838  1.00  0.020          O  
ATOM    210  CB  VAL A  14      -4.158  12.851   6.501  1.00  0.040          C  
ATOM    211  CG1 VAL A  14      -2.875  11.980   6.427  1.00  0.040          C  
ATOM    212  CG2 VAL A  14      -5.380  12.082   5.947  1.00  0.040          C  
ATOM    213  H   VAL A  14      -5.768  14.850   7.341  1.00  0.020          H  
ATOM    214  HA  VAL A  14      -4.572  12.408   8.556  1.00  0.040          H  
ATOM    215  HB  VAL A  14      -3.992  13.743   5.890  1.00  0.050          H  
ATOM    216 1HG1 VAL A  14      -2.686  11.694   5.395  1.00  0.050          H  
ATOM    217 2HG1 VAL A  14      -2.016  12.547   6.803  1.00  0.050          H  
ATOM    218 3HG1 VAL A  14      -3.004  11.094   7.025  1.00  0.050          H  
ATOM    219 1HG2 VAL A  14      -5.187  11.796   4.920  1.00  0.050          H  
ATOM    220 2HG2 VAL A  14      -5.556  11.199   6.528  1.00  0.050          H  
ATOM    221 3HG2 VAL A  14      -6.264  12.719   5.986  1.00  0.050          H  
ATOM    222  N   PRO A  15      -2.541  13.753   9.542  1.00  0.020          N  
ATOM    223  CA  PRO A  15      -1.432  14.516  10.097  1.00  0.020          C  
ATOM    224  C   PRO A  15      -0.333  14.736   9.064  1.00  0.020          C  
ATOM    225  O   PRO A  15       0.039  13.810   8.347  1.00  0.020          O  
ATOM    226  CB  PRO A  15      -0.943  13.604  11.234  1.00  0.030          C  
ATOM    227  CG  PRO A  15      -2.152  12.783  11.618  1.00  0.030          C  
ATOM    228  CD  PRO A  15      -2.904  12.546  10.324  1.00  0.030          C  
ATOM    229  HA  PRO A  15      -1.807  15.476  10.482  1.00  0.020          H  
ATOM    230 1HB  PRO A  15      -0.086  13.007  10.910  1.00  0.040          H  
ATOM    231 2HB  PRO A  15      -0.589  14.222  12.072  1.00  0.040          H  
ATOM    232 1HG  PRO A  15      -1.829  11.853  12.092  1.00  0.040          H  
ATOM    233 2HG  PRO A  15      -2.762  13.321  12.360  1.00  0.040          H  
ATOM    234 1HD  PRO A  15      -2.587  11.624   9.818  1.00  0.040          H  
ATOM    235 2HD  PRO A  15      -3.972  12.535  10.591  1.00  0.040          H  
ATOM    236  N   ASP A  16       0.275  15.922   9.058  1.00  0.020          N  
ATOM    237  CA  ASP A  16       1.359  16.217   8.113  1.00  0.020          C  
ATOM    238  C   ASP A  16       2.511  15.221   8.220  1.00  0.020          C  
ATOM    239  O   ASP A  16       3.121  14.838   7.222  1.00  0.030          O  
ATOM    240  CB  ASP A  16       1.911  17.626   8.339  1.00  0.030          C  
ATOM    241  CG  ASP A  16       0.982  18.762   7.881  1.00  0.030          C  
ATOM    242  OD1 ASP A  16       0.060  18.537   7.115  1.00  0.030          O  
ATOM    243  OD2 ASP A  16       1.203  19.853   8.328  1.00  0.030          O  
ATOM    244  H   ASP A  16      -0.058  16.656   9.669  1.00  0.020          H  
ATOM    245  HA  ASP A  16       0.954  16.160   7.101  1.00  0.020          H  
ATOM    246 1HB  ASP A  16       2.128  17.764   9.397  1.00  0.030          H  
ATOM    247 2HB  ASP A  16       2.857  17.724   7.805  1.00  0.030          H  
ATOM    248  N   GLY A  17       2.800  14.786   9.444  1.00  0.020          N  
ATOM    249  CA  GLY A  17       3.886  13.856   9.715  1.00  0.030          C  
ATOM    250  C   GLY A  17       3.471  12.385   9.627  1.00  0.030          C  
ATOM    251  O   GLY A  17       4.258  11.506   9.988  1.00  0.050          O  
ATOM    252  H   GLY A  17       2.272  15.153  10.224  1.00  0.020          H  
ATOM    253 1HA  GLY A  17       4.698  14.044   9.012  1.00  0.040          H  
ATOM    254 2HA  GLY A  17       4.284  14.057  10.709  1.00  0.040          H  
ATOM    255  N   PHE A  18       2.242  12.111   9.179  1.00  0.020          N  
ATOM    256  CA  PHE A  18       1.692  10.758   9.104  1.00  0.010          C  
ATOM    257  C   PHE A  18       2.573   9.841   8.265  1.00  0.010          C  
ATOM    258  O   PHE A  18       2.862   8.712   8.667  1.00  0.020          O  
ATOM    259  CB  PHE A  18       0.239  10.817   8.597  1.00  0.020          C  
ATOM    260  CG  PHE A  18      -0.513   9.515   8.467  1.00  0.020          C  
ATOM    261  CD1 PHE A  18      -0.873   8.790   9.595  1.00  0.020          C  
ATOM    262  CD2 PHE A  18      -0.929   9.052   7.240  1.00  0.020          C  
ATOM    263  CE1 PHE A  18      -1.593   7.619   9.481  1.00  0.020          C  
ATOM    264  CE2 PHE A  18      -1.658   7.891   7.132  1.00  0.020          C  
ATOM    265  CZ  PHE A  18      -1.977   7.177   8.248  1.00  0.020          C  
ATOM    266  H   PHE A  18       1.632  12.873   8.868  1.00  0.020          H  
ATOM    267  HA  PHE A  18       1.665  10.350  10.116  1.00  0.010          H  
ATOM    268 1HB  PHE A  18      -0.322  11.446   9.249  1.00  0.020          H  
ATOM    269 2HB  PHE A  18       0.229  11.307   7.625  1.00  0.020          H  
ATOM    270  HD1 PHE A  18      -0.569   9.151  10.576  1.00  0.020          H  
ATOM    271  HD2 PHE A  18      -0.684   9.623   6.352  1.00  0.020          H  
ATOM    272  HE1 PHE A  18      -1.858   7.047  10.370  1.00  0.020          H  
ATOM    273  HE2 PHE A  18      -1.982   7.531   6.161  1.00  0.020          H  
ATOM    274  HZ  PHE A  18      -2.539   6.264   8.152  1.00  0.020          H  
ATOM    275  N   LEU A  19       3.017  10.310   7.100  1.00  0.030          N  
ATOM    276  CA  LEU A  19       3.811   9.453   6.236  1.00  0.030          C  
ATOM    277  C   LEU A  19       5.203   9.217   6.819  1.00  0.040          C  
ATOM    278  O   LEU A  19       5.832   8.185   6.536  1.00  0.060          O  
ATOM    279  CB  LEU A  19       3.948  10.057   4.840  1.00  0.040          C  
ATOM    280  CG  LEU A  19       2.791   9.766   3.862  1.00  0.040          C  
ATOM    281  CD1 LEU A  19       1.525  10.514   4.312  1.00  0.040          C  
ATOM    282  CD2 LEU A  19       3.205  10.141   2.467  1.00  0.040          C  
ATOM    283  H   LEU A  19       2.782  11.252   6.814  1.00  0.040          H  
ATOM    284  HA  LEU A  19       3.309   8.492   6.151  1.00  0.040          H  
ATOM    285 1HB  LEU A  19       4.042  11.138   4.940  1.00  0.050          H  
ATOM    286 2HB  LEU A  19       4.866   9.676   4.390  1.00  0.050          H  
ATOM    287  HG  LEU A  19       2.564   8.722   3.882  1.00  0.050          H  
ATOM    288 1HD1 LEU A  19       0.733  10.307   3.627  1.00  0.050          H  
ATOM    289 2HD1 LEU A  19       1.225  10.200   5.291  1.00  0.050          H  
ATOM    290 3HD1 LEU A  19       1.714  11.589   4.318  1.00  0.050          H  
ATOM    291 1HD2 LEU A  19       2.395   9.914   1.772  1.00  0.050          H  
ATOM    292 2HD2 LEU A  19       3.434  11.205   2.423  1.00  0.050          H  
ATOM    293 3HD2 LEU A  19       4.090   9.566   2.182  1.00  0.050          H  
ATOM    294  N   SER A  20       5.714  10.181   7.604  1.00  0.040          N  
ATOM    295  CA  SER A  20       7.022  10.025   8.218  1.00  0.060          C  
ATOM    296  C   SER A  20       6.921   8.952   9.290  1.00  0.070          C  
ATOM    297  O   SER A  20       7.790   8.078   9.383  1.00  0.090          O  
ATOM    298  CB  SER A  20       7.502  11.331   8.832  1.00  0.080          C  
ATOM    299  OG  SER A  20       7.730  12.308   7.849  1.00  0.080          O  
ATOM    300  H   SER A  20       5.196  11.031   7.793  1.00  0.050          H  
ATOM    301  HA  SER A  20       7.737   9.702   7.461  1.00  0.070          H  
ATOM    302 1HB  SER A  20       6.763  11.693   9.542  1.00  0.090          H  
ATOM    303 2HB  SER A  20       8.421  11.149   9.388  1.00  0.090          H  
ATOM    304  HG  SER A  20       8.073  13.077   8.314  1.00  0.090          H  
ATOM    305  N   GLU A  21       5.839   9.000  10.086  1.00  0.050          N  
ATOM    306  CA  GLU A  21       5.644   8.000  11.122  1.00  0.060          C  
ATOM    307  C   GLU A  21       5.494   6.624  10.510  1.00  0.020          C  
ATOM    308  O   GLU A  21       6.095   5.675  11.017  1.00  0.020          O  
ATOM    309  CB  GLU A  21       4.445   8.300  12.015  1.00  0.080          C  
ATOM    310  CG  GLU A  21       4.285   7.284  13.167  1.00  0.080          C  
ATOM    311  CD  GLU A  21       3.234   7.675  14.133  1.00  0.080          C  
ATOM    312  OE1 GLU A  21       2.107   7.824  13.737  1.00  0.080          O  
ATOM    313  OE2 GLU A  21       3.555   7.853  15.284  1.00  0.080          O  
ATOM    314  H   GLU A  21       5.172   9.772   9.986  1.00  0.060          H  
ATOM    315  HA  GLU A  21       6.531   7.990  11.757  1.00  0.070          H  
ATOM    316 1HB  GLU A  21       4.548   9.297  12.442  1.00  0.100          H  
ATOM    317 2HB  GLU A  21       3.532   8.292  11.413  1.00  0.100          H  
ATOM    318 1HG  GLU A  21       4.024   6.309  12.749  1.00  0.100          H  
ATOM    319 2HG  GLU A  21       5.238   7.179  13.686  1.00  0.100          H  
ATOM    320  N   LEU A  22       4.716   6.508   9.417  1.00  0.030          N  
ATOM    321  CA  LEU A  22       4.560   5.218   8.764  1.00  0.020          C  
ATOM    322  C   LEU A  22       5.890   4.713   8.250  1.00  0.030          C  
ATOM    323  O   LEU A  22       6.206   3.541   8.439  1.00  0.040          O  
ATOM    324  CB  LEU A  22       3.571   5.304   7.583  1.00  0.030          C  
ATOM    325  CG  LEU A  22       2.046   5.463   7.896  1.00  0.030          C  
ATOM    326  CD1 LEU A  22       1.290   5.800   6.611  1.00  0.030          C  
ATOM    327  CD2 LEU A  22       1.502   4.151   8.446  1.00  0.030          C  
ATOM    328  H   LEU A  22       4.201   7.325   9.071  1.00  0.040          H  
ATOM    329  HA  LEU A  22       4.192   4.508   9.498  1.00  0.020          H  
ATOM    330 1HB  LEU A  22       3.862   6.165   6.994  1.00  0.040          H  
ATOM    331 2HB  LEU A  22       3.697   4.415   6.963  1.00  0.040          H  
ATOM    332  HG  LEU A  22       1.892   6.268   8.621  1.00  0.040          H  
ATOM    333 1HD1 LEU A  22       0.241   5.890   6.833  1.00  0.040          H  
ATOM    334 2HD1 LEU A  22       1.651   6.741   6.209  1.00  0.040          H  
ATOM    335 3HD1 LEU A  22       1.430   5.014   5.881  1.00  0.040          H  
ATOM    336 1HD2 LEU A  22       0.436   4.260   8.655  1.00  0.040          H  
ATOM    337 2HD2 LEU A  22       1.652   3.356   7.717  1.00  0.040          H  
ATOM    338 3HD2 LEU A  22       2.014   3.897   9.350  1.00  0.040          H  
ATOM    339  N   THR A  23       6.714   5.587   7.671  1.00  0.040          N  
ATOM    340  CA  THR A  23       7.999   5.151   7.150  1.00  0.070          C  
ATOM    341  C   THR A  23       8.850   4.562   8.272  1.00  0.040          C  
ATOM    342  O   THR A  23       9.471   3.504   8.108  1.00  0.040          O  
ATOM    343  CB  THR A  23       8.767   6.327   6.506  1.00  0.090          C  
ATOM    344  OG1 THR A  23       7.998   6.875   5.421  1.00  0.090          O  
ATOM    345  CG2 THR A  23      10.096   5.811   5.946  1.00  0.090          C  
ATOM    346  H   THR A  23       6.416   6.550   7.509  1.00  0.050          H  
ATOM    347  HA  THR A  23       7.830   4.383   6.398  1.00  0.080          H  
ATOM    348  HB  THR A  23       8.949   7.103   7.248  1.00  0.100          H  
ATOM    349  HG1 THR A  23       7.233   7.380   5.773  1.00  0.100          H  
ATOM    350 1HG2 THR A  23      10.639   6.630   5.480  1.00  0.100          H  
ATOM    351 2HG2 THR A  23      10.707   5.385   6.735  1.00  0.100          H  
ATOM    352 3HG2 THR A  23       9.886   5.058   5.205  1.00  0.100          H  
ATOM    353  N   GLN A  24       8.905   5.263   9.410  1.00  0.030          N  
ATOM    354  CA  GLN A  24       9.705   4.828  10.546  1.00  0.020          C  
ATOM    355  C   GLN A  24       9.192   3.529  11.164  1.00  0.010          C  
ATOM    356  O   GLN A  24       9.981   2.623  11.460  1.00  0.020          O  
ATOM    357  CB  GLN A  24       9.682   5.923  11.605  1.00  0.030          C  
ATOM    358  CG  GLN A  24      10.422   7.187  11.220  1.00  0.030          C  
ATOM    359  CD  GLN A  24      10.166   8.296  12.213  1.00  0.030          C  
ATOM    360  OE1 GLN A  24       9.283   8.163  13.067  1.00  0.030          O  
ATOM    361  NE2 GLN A  24      10.915   9.385  12.110  1.00  0.030          N  
ATOM    362  H   GLN A  24       8.392   6.151   9.463  1.00  0.040          H  
ATOM    363  HA  GLN A  24      10.726   4.668  10.207  1.00  0.020          H  
ATOM    364 1HB  GLN A  24       8.643   6.196  11.803  1.00  0.040          H  
ATOM    365 2HB  GLN A  24      10.104   5.543  12.534  1.00  0.040          H  
ATOM    366 1HG  GLN A  24      11.490   6.978  11.205  1.00  0.040          H  
ATOM    367 2HG  GLN A  24      10.094   7.515  10.238  1.00  0.040          H  
ATOM    368 1HE2 GLN A  24      10.779  10.147  12.743  1.00  0.040          H  
ATOM    369 2HE2 GLN A  24      11.617   9.448  11.399  1.00  0.040          H  
ATOM    370  N   GLN A  25       7.869   3.411  11.320  1.00  0.010          N  
ATOM    371  CA  GLN A  25       7.294   2.217  11.915  1.00  0.010          C  
ATOM    372  C   GLN A  25       7.468   1.013  11.004  1.00  0.010          C  
ATOM    373  O   GLN A  25       7.754  -0.087  11.484  1.00  0.010          O  
ATOM    374  CB  GLN A  25       5.823   2.469  12.244  1.00  0.010          C  
ATOM    375  CG  GLN A  25       5.619   3.467  13.373  1.00  0.010          C  
ATOM    376  CD  GLN A  25       6.109   2.936  14.685  1.00  0.010          C  
ATOM    377  OE1 GLN A  25       5.727   1.851  15.117  1.00  0.010          O  
ATOM    378  NE2 GLN A  25       6.982   3.688  15.330  1.00  0.010          N  
ATOM    379  H   GLN A  25       7.256   4.191  11.061  1.00  0.010          H  
ATOM    380  HA  GLN A  25       7.825   2.007  12.844  1.00  0.010          H  
ATOM    381 1HB  GLN A  25       5.313   2.851  11.356  1.00  0.020          H  
ATOM    382 2HB  GLN A  25       5.352   1.553  12.527  1.00  0.020          H  
ATOM    383 1HG  GLN A  25       6.194   4.363  13.152  1.00  0.020          H  
ATOM    384 2HG  GLN A  25       4.575   3.721  13.461  1.00  0.020          H  
ATOM    385 1HE2 GLN A  25       7.362   3.378  16.206  1.00  0.020          H  
ATOM    386 2HE2 GLN A  25       7.278   4.555  14.930  1.00  0.020          H  
ATOM    387  N   LEU A  26       7.336   1.219   9.688  1.00  0.010          N  
ATOM    388  CA  LEU A  26       7.534   0.158   8.720  1.00  0.020          C  
ATOM    389  C   LEU A  26       8.986  -0.285   8.727  1.00  0.040          C  
ATOM    390  O   LEU A  26       9.265  -1.485   8.665  1.00  0.050          O  
ATOM    391  CB  LEU A  26       7.118   0.650   7.330  1.00  0.020          C  
ATOM    392  CG  LEU A  26       5.586   0.851   7.078  1.00  0.020          C  
ATOM    393  CD1 LEU A  26       5.398   1.665   5.817  1.00  0.020          C  
ATOM    394  CD2 LEU A  26       4.890  -0.520   6.893  1.00  0.020          C  
ATOM    395  H   LEU A  26       7.063   2.144   9.344  1.00  0.010          H  
ATOM    396  HA  LEU A  26       6.916  -0.686   9.004  1.00  0.020          H  
ATOM    397 1HB  LEU A  26       7.595   1.615   7.174  1.00  0.030          H  
ATOM    398 2HB  LEU A  26       7.499  -0.045   6.584  1.00  0.030          H  
ATOM    399  HG  LEU A  26       5.139   1.384   7.914  1.00  0.030          H  
ATOM    400 1HD1 LEU A  26       4.341   1.814   5.656  1.00  0.030          H  
ATOM    401 2HD1 LEU A  26       5.882   2.634   5.940  1.00  0.030          H  
ATOM    402 3HD1 LEU A  26       5.835   1.147   4.968  1.00  0.030          H  
ATOM    403 1HD2 LEU A  26       3.835  -0.362   6.694  1.00  0.030          H  
ATOM    404 2HD2 LEU A  26       5.336  -1.044   6.049  1.00  0.030          H  
ATOM    405 3HD2 LEU A  26       5.000  -1.125   7.790  1.00  0.030          H  
ATOM    406  N   ALA A  27       9.931   0.662   8.838  1.00  0.060          N  
ATOM    407  CA  ALA A  27      11.336   0.288   8.873  1.00  0.090          C  
ATOM    408  C   ALA A  27      11.627  -0.615  10.051  1.00  0.080          C  
ATOM    409  O   ALA A  27      12.302  -1.648   9.905  1.00  0.080          O  
ATOM    410  CB  ALA A  27      12.205   1.528   8.975  1.00  0.110          C  
ATOM    411  H   ALA A  27       9.679   1.655   8.824  1.00  0.070          H  
ATOM    412  HA  ALA A  27      11.571  -0.259   7.968  1.00  0.110          H  
ATOM    413 1HB  ALA A  27      13.245   1.228   8.985  1.00  0.140          H  
ATOM    414 2HB  ALA A  27      12.025   2.180   8.136  1.00  0.140          H  
ATOM    415 3HB  ALA A  27      11.968   2.060   9.891  1.00  0.140          H  
ATOM    416  N   GLN A  28      11.063  -0.271  11.214  1.00  0.070          N  
ATOM    417  CA  GLN A  28      11.283  -1.063  12.408  1.00  0.070          C  
ATOM    418  C   GLN A  28      10.625  -2.432  12.294  1.00  0.050          C  
ATOM    419  O   GLN A  28      11.229  -3.450  12.636  1.00  0.050          O  
ATOM    420  CB  GLN A  28      10.729  -0.313  13.618  1.00  0.100          C  
ATOM    421  CG  GLN A  28      11.511   0.945  13.972  1.00  0.100          C  
ATOM    422  CD  GLN A  28      10.850   1.754  15.068  1.00  0.100          C  
ATOM    423  OE1 GLN A  28       9.702   1.494  15.439  1.00  0.100          O  
ATOM    424  NE2 GLN A  28      11.567   2.742  15.586  1.00  0.100          N  
ATOM    425  H   GLN A  28      10.527   0.605  11.275  1.00  0.080          H  
ATOM    426  HA  GLN A  28      12.354  -1.206  12.535  1.00  0.080          H  
ATOM    427 1HB  GLN A  28       9.697  -0.018  13.415  1.00  0.120          H  
ATOM    428 2HB  GLN A  28      10.720  -0.971  14.484  1.00  0.120          H  
ATOM    429 1HG  GLN A  28      12.501   0.653  14.315  1.00  0.120          H  
ATOM    430 2HG  GLN A  28      11.597   1.572  13.089  1.00  0.120          H  
ATOM    431 1HE2 GLN A  28      11.184   3.314  16.310  1.00  0.120          H  
ATOM    432 2HE2 GLN A  28      12.494   2.919  15.251  1.00  0.120          H  
ATOM    433  N   ALA A  29       9.393  -2.454  11.777  1.00  0.030          N  
ATOM    434  CA  ALA A  29       8.614  -3.671  11.606  1.00  0.010          C  
ATOM    435  C   ALA A  29       9.240  -4.667  10.644  1.00  0.010          C  
ATOM    436  O   ALA A  29       9.169  -5.878  10.862  1.00  0.020          O  
ATOM    437  CB  ALA A  29       7.235  -3.312  11.098  1.00  0.020          C  
ATOM    438  H   ALA A  29       8.944  -1.568  11.532  1.00  0.040          H  
ATOM    439  HA  ALA A  29       8.529  -4.146  12.581  1.00  0.010          H  
ATOM    440 1HB  ALA A  29       6.633  -4.203  11.019  1.00  0.030          H  
ATOM    441 2HB  ALA A  29       6.789  -2.627  11.795  1.00  0.030          H  
ATOM    442 3HB  ALA A  29       7.321  -2.838  10.126  1.00  0.030          H  
ATOM    443  N   THR A  30       9.851  -4.153   9.580  1.00  0.010          N  
ATOM    444  CA  THR A  30      10.419  -4.995   8.540  1.00  0.030          C  
ATOM    445  C   THR A  30      11.941  -5.184   8.616  1.00  0.030          C  
ATOM    446  O   THR A  30      12.468  -6.120   8.015  1.00  0.040          O  
ATOM    447  CB  THR A  30      10.040  -4.435   7.147  1.00  0.030          C  
ATOM    448  OG1 THR A  30      10.584  -3.123   6.988  1.00  0.030          O  
ATOM    449  CG2 THR A  30       8.520  -4.362   6.948  1.00  0.030          C  
ATOM    450  H   THR A  30       9.840  -3.141   9.455  1.00  0.010          H  
ATOM    451  HA  THR A  30       9.962  -5.982   8.630  1.00  0.040          H  
ATOM    452  HB  THR A  30      10.463  -5.086   6.383  1.00  0.040          H  
ATOM    453  HG1 THR A  30      10.139  -2.512   7.611  1.00  0.040          H  
ATOM    454 1HG2 THR A  30       8.301  -3.971   5.956  1.00  0.040          H  
ATOM    455 2HG2 THR A  30       8.105  -5.346   7.043  1.00  0.040          H  
ATOM    456 3HG2 THR A  30       8.081  -3.707   7.700  1.00  0.040          H  
ATOM    457  N   GLY A  31      12.670  -4.351   9.366  1.00  0.030          N  
ATOM    458  CA  GLY A  31      14.124  -4.498   9.408  1.00  0.050          C  
ATOM    459  C   GLY A  31      14.780  -3.963   8.136  1.00  0.030          C  
ATOM    460  O   GLY A  31      15.795  -4.491   7.668  1.00  0.040          O  
ATOM    461  H   GLY A  31      12.238  -3.571   9.861  1.00  0.040          H  
ATOM    462 1HA  GLY A  31      14.508  -3.956  10.272  1.00  0.060          H  
ATOM    463 2HA  GLY A  31      14.380  -5.546   9.545  1.00  0.060          H  
ATOM    464  N   LYS A  32      14.157  -2.937   7.564  1.00  0.040          N  
ATOM    465  CA  LYS A  32      14.605  -2.317   6.322  1.00  0.090          C  
ATOM    466  C   LYS A  32      14.816  -0.825   6.563  1.00  0.090          C  
ATOM    467  O   LYS A  32      13.876  -0.134   6.928  1.00  0.100          O  
ATOM    468  CB  LYS A  32      13.557  -2.511   5.219  1.00  0.110          C  
ATOM    469  CG  LYS A  32      13.236  -3.969   4.843  1.00  0.110          C  
ATOM    470  CD  LYS A  32      14.397  -4.640   4.106  1.00  0.110          C  
ATOM    471  CE  LYS A  32      14.032  -6.041   3.625  1.00  0.110          C  
ATOM    472  NZ  LYS A  32      15.173  -6.687   2.900  1.00  0.110          N  
ATOM    473  H   LYS A  32      13.362  -2.552   8.084  1.00  0.050          H  
ATOM    474  HA  LYS A  32      15.515  -2.799   6.009  1.00  0.110          H  
ATOM    475 1HB  LYS A  32      12.620  -2.068   5.543  1.00  0.130          H  
ATOM    476 2HB  LYS A  32      13.872  -1.983   4.318  1.00  0.130          H  
ATOM    477 1HG  LYS A  32      13.024  -4.535   5.753  1.00  0.130          H  
ATOM    478 2HG  LYS A  32      12.347  -3.992   4.216  1.00  0.130          H  
ATOM    479 1HD  LYS A  32      14.696  -4.030   3.252  1.00  0.130          H  
ATOM    480 2HD  LYS A  32      15.246  -4.734   4.782  1.00  0.130          H  
ATOM    481 1HE  LYS A  32      13.766  -6.653   4.487  1.00  0.130          H  
ATOM    482 2HE  LYS A  32      13.171  -5.984   2.955  1.00  0.130          H  
ATOM    483 1HZ  LYS A  32      14.904  -7.615   2.597  1.00  0.130          H  
ATOM    484 2HZ  LYS A  32      15.419  -6.132   2.091  1.00  0.130          H  
ATOM    485 3HZ  LYS A  32      15.969  -6.754   3.518  1.00  0.130          H  
ATOM    486  N   PRO A  33      16.006  -0.263   6.327  1.00  0.110          N  
ATOM    487  CA  PRO A  33      16.290   1.133   6.577  1.00  0.100          C  
ATOM    488  C   PRO A  33      15.262   2.046   5.876  1.00  0.080          C  
ATOM    489  O   PRO A  33      14.930   1.784   4.717  1.00  0.070          O  
ATOM    490  CB  PRO A  33      17.687   1.276   5.974  1.00  0.150          C  
ATOM    491  CG  PRO A  33      18.303  -0.089   6.098  1.00  0.150          C  
ATOM    492  CD  PRO A  33      17.165  -1.051   5.854  1.00  0.150          C  
ATOM    493  HA  PRO A  33      16.344   1.263   7.657  1.00  0.120          H  
ATOM    494 1HB  PRO A  33      17.610   1.613   4.948  1.00  0.180          H  
ATOM    495 2HB  PRO A  33      18.250   2.049   6.519  1.00  0.180          H  
ATOM    496 1HG  PRO A  33      19.122  -0.204   5.371  1.00  0.180          H  
ATOM    497 2HG  PRO A  33      18.749  -0.211   7.095  1.00  0.180          H  
ATOM    498 1HD  PRO A  33      17.067  -1.313   4.789  1.00  0.180          H  
ATOM    499 2HD  PRO A  33      17.355  -1.927   6.498  1.00  0.180          H  
ATOM    500  N   PRO A  34      14.771   3.118   6.551  1.00  0.060          N  
ATOM    501  CA  PRO A  34      13.789   4.100   6.090  1.00  0.040          C  
ATOM    502  C   PRO A  34      13.987   4.608   4.669  1.00  0.030          C  
ATOM    503  O   PRO A  34      13.013   4.838   3.952  1.00  0.040          O  
ATOM    504  CB  PRO A  34      13.988   5.246   7.092  1.00  0.060          C  
ATOM    505  CG  PRO A  34      14.400   4.567   8.357  1.00  0.060          C  
ATOM    506  CD  PRO A  34      15.291   3.429   7.917  1.00  0.060          C  
ATOM    507  HA  PRO A  34      12.783   3.676   6.200  1.00  0.050          H  
ATOM    508 1HB  PRO A  34      14.747   5.949   6.714  1.00  0.070          H  
ATOM    509 2HB  PRO A  34      13.056   5.815   7.203  1.00  0.070          H  
ATOM    510 1HG  PRO A  34      14.923   5.281   9.014  1.00  0.070          H  
ATOM    511 2HG  PRO A  34      13.509   4.227   8.906  1.00  0.070          H  
ATOM    512 1HD  PRO A  34      16.351   3.735   7.875  1.00  0.070          H  
ATOM    513 2HD  PRO A  34      15.108   2.617   8.623  1.00  0.070          H  
ATOM    514  N   GLN A  35      15.240   4.779   4.234  1.00  0.060          N  
ATOM    515  CA  GLN A  35      15.501   5.286   2.888  1.00  0.060          C  
ATOM    516  C   GLN A  35      15.024   4.374   1.762  1.00  0.080          C  
ATOM    517  O   GLN A  35      15.037   4.777   0.598  1.00  0.100          O  
ATOM    518  CB  GLN A  35      16.987   5.626   2.695  1.00  0.080          C  
ATOM    519  CG  GLN A  35      17.943   4.456   2.709  1.00  0.080          C  
ATOM    520  CD  GLN A  35      18.437   4.157   4.091  1.00  0.080          C  
ATOM    521  OE1 GLN A  35      17.708   4.353   5.078  1.00  0.080          O  
ATOM    522  NE2 GLN A  35      19.674   3.694   4.193  1.00  0.080          N  
ATOM    523  H   GLN A  35      16.044   4.608   4.838  1.00  0.070          H  
ATOM    524  HA  GLN A  35      14.954   6.222   2.787  1.00  0.070          H  
ATOM    525 1HB  GLN A  35      17.113   6.136   1.741  1.00  0.100          H  
ATOM    526 2HB  GLN A  35      17.299   6.318   3.474  1.00  0.100          H  
ATOM    527 1HG  GLN A  35      17.438   3.584   2.334  1.00  0.100          H  
ATOM    528 2HG  GLN A  35      18.799   4.686   2.078  1.00  0.100          H  
ATOM    529 1HE2 GLN A  35      20.062   3.485   5.091  1.00  0.100          H  
ATOM    530 2HE2 GLN A  35      20.235   3.563   3.373  1.00  0.100          H  
ATOM    531  N   TYR A  36      14.598   3.156   2.087  1.00  0.090          N  
ATOM    532  CA  TYR A  36      14.106   2.255   1.071  1.00  0.120          C  
ATOM    533  C   TYR A  36      12.596   2.088   1.158  1.00  0.120          C  
ATOM    534  O   TYR A  36      12.027   1.258   0.445  1.00  0.170          O  
ATOM    535  CB  TYR A  36      14.775   0.894   1.230  1.00  0.160          C  
ATOM    536  CG  TYR A  36      16.269   0.969   1.142  1.00  0.160          C  
ATOM    537  CD1 TYR A  36      17.021   0.724   2.270  1.00  0.160          C  
ATOM    538  CD2 TYR A  36      16.889   1.314  -0.044  1.00  0.160          C  
ATOM    539  CE1 TYR A  36      18.394   0.811   2.217  1.00  0.160          C  
ATOM    540  CE2 TYR A  36      18.261   1.404  -0.097  1.00  0.160          C  
ATOM    541  CZ  TYR A  36      19.011   1.153   1.030  1.00  0.160          C  
ATOM    542  OH  TYR A  36      20.381   1.242   0.980  1.00  0.160          O  
ATOM    543  H   TYR A  36      14.630   2.841   3.064  1.00  0.110          H  
ATOM    544  HA  TYR A  36      14.342   2.665   0.091  1.00  0.140          H  
ATOM    545 1HB  TYR A  36      14.506   0.473   2.205  1.00  0.190          H  
ATOM    546 2HB  TYR A  36      14.415   0.213   0.461  1.00  0.190          H  
ATOM    547  HD1 TYR A  36      16.524   0.462   3.200  1.00  0.190          H  
ATOM    548  HD2 TYR A  36      16.294   1.516  -0.935  1.00  0.190          H  
ATOM    549  HE1 TYR A  36      18.988   0.617   3.104  1.00  0.190          H  
ATOM    550  HE2 TYR A  36      18.752   1.677  -1.031  1.00  0.190          H  
ATOM    551  HH  TYR A  36      20.656   1.464   0.086  1.00  0.190          H  
ATOM    552  N   ILE A  37      11.936   2.862   2.021  1.00  0.090          N  
ATOM    553  CA  ILE A  37      10.513   2.671   2.207  1.00  0.160          C  
ATOM    554  C   ILE A  37       9.606   3.780   1.726  1.00  0.160          C  
ATOM    555  O   ILE A  37       9.442   4.807   2.380  1.00  0.400          O  
ATOM    556  CB  ILE A  37      10.251   2.424   3.710  1.00  0.200          C  
ATOM    557  CG1 ILE A  37      11.027   1.165   4.129  1.00  0.200          C  
ATOM    558  CG2 ILE A  37       8.711   2.371   4.085  1.00  0.200          C  
ATOM    559  CD1 ILE A  37      11.043   0.922   5.541  1.00  0.200          C  
ATOM    560  H   ILE A  37      12.430   3.571   2.572  1.00  0.110          H  
ATOM    561  HA  ILE A  37      10.240   1.789   1.655  1.00  0.190          H  
ATOM    562  HB  ILE A  37      10.712   3.239   4.252  1.00  0.240          H  
ATOM    563 1HG1 ILE A  37      10.605   0.309   3.657  1.00  0.240          H  
ATOM    564 2HG1 ILE A  37      12.067   1.263   3.824  1.00  0.240          H  
ATOM    565 1HG2 ILE A  37       8.601   2.244   5.148  1.00  0.240          H  
ATOM    566 2HG2 ILE A  37       8.223   3.296   3.815  1.00  0.240          H  
ATOM    567 3HG2 ILE A  37       8.211   1.570   3.589  1.00  0.240          H  
ATOM    568 1HD1 ILE A  37      11.627   0.032   5.725  1.00  0.240          H  
ATOM    569 2HD1 ILE A  37      11.501   1.761   6.026  1.00  0.240          H  
ATOM    570 3HD1 ILE A  37      10.049   0.775   5.926  1.00  0.240          H  
ATOM    571  N   ALA A  38       8.948   3.516   0.599  1.00  0.120          N  
ATOM    572  CA  ALA A  38       7.986   4.442   0.050  1.00  0.090          C  
ATOM    573  C   ALA A  38       6.675   4.290   0.803  1.00  0.080          C  
ATOM    574  O   ALA A  38       6.299   3.163   1.190  1.00  0.090          O  
ATOM    575  CB  ALA A  38       7.763   4.175  -1.428  1.00  0.140          C  
ATOM    576  H   ALA A  38       9.174   2.682   0.075  1.00  0.140          H  
ATOM    577  HA  ALA A  38       8.353   5.459   0.194  1.00  0.110          H  
ATOM    578 1HB  ALA A  38       7.028   4.883  -1.823  1.00  0.170          H  
ATOM    579 2HB  ALA A  38       8.702   4.291  -1.965  1.00  0.170          H  
ATOM    580 3HB  ALA A  38       7.396   3.166  -1.563  1.00  0.170          H  
ATOM    581  N   VAL A  39       6.002   5.420   1.019  1.00  0.060          N  
ATOM    582  CA  VAL A  39       4.688   5.464   1.637  1.00  0.050          C  
ATOM    583  C   VAL A  39       3.792   6.405   0.835  1.00  0.040          C  
ATOM    584  O   VAL A  39       4.193   7.532   0.544  1.00  0.060          O  
ATOM    585  CB  VAL A  39       4.762   5.968   3.104  1.00  0.070          C  
ATOM    586  CG1 VAL A  39       3.373   5.976   3.718  1.00  0.070          C  
ATOM    587  CG2 VAL A  39       5.697   5.095   3.935  1.00  0.070          C  
ATOM    588  H   VAL A  39       6.409   6.292   0.704  1.00  0.070          H  
ATOM    589  HA  VAL A  39       4.253   4.465   1.623  1.00  0.060          H  
ATOM    590  HB  VAL A  39       5.127   6.995   3.108  1.00  0.090          H  
ATOM    591 1HG1 VAL A  39       3.452   6.353   4.721  1.00  0.090          H  
ATOM    592 2HG1 VAL A  39       2.708   6.608   3.153  1.00  0.090          H  
ATOM    593 3HG1 VAL A  39       2.975   4.961   3.731  1.00  0.090          H  
ATOM    594 1HG2 VAL A  39       5.732   5.473   4.951  1.00  0.090          H  
ATOM    595 2HG2 VAL A  39       5.334   4.072   3.937  1.00  0.090          H  
ATOM    596 3HG2 VAL A  39       6.700   5.124   3.513  1.00  0.090          H  
ATOM    597  N   HIS A  40       2.584   5.967   0.513  1.00  0.040          N  
ATOM    598  CA  HIS A  40       1.628   6.817  -0.184  1.00  0.040          C  
ATOM    599  C   HIS A  40       0.259   6.736   0.461  1.00  0.060          C  
ATOM    600  O   HIS A  40      -0.237   5.650   0.750  1.00  0.120          O  
ATOM    601  CB  HIS A  40       1.532   6.462  -1.668  1.00  0.060          C  
ATOM    602  CG  HIS A  40       2.790   6.728  -2.444  1.00  0.060          C  
ATOM    603  ND1 HIS A  40       3.144   8.003  -2.824  1.00  0.060          N  
ATOM    604  CD2 HIS A  40       3.756   5.906  -2.948  1.00  0.060          C  
ATOM    605  CE1 HIS A  40       4.267   7.966  -3.509  1.00  0.060          C  
ATOM    606  NE2 HIS A  40       4.658   6.715  -3.612  1.00  0.060          N  
ATOM    607  H   HIS A  40       2.327   5.011   0.769  1.00  0.050          H  
ATOM    608  HA  HIS A  40       1.953   7.855  -0.119  1.00  0.050          H  
ATOM    609 1HB  HIS A  40       1.290   5.412  -1.765  1.00  0.070          H  
ATOM    610 2HB  HIS A  40       0.720   7.027  -2.125  1.00  0.070          H  
ATOM    611  HD2 HIS A  40       3.797   4.820  -2.862  1.00  0.070          H  
ATOM    612  HE1 HIS A  40       4.780   8.822  -3.943  1.00  0.070          H  
ATOM    613  HE2 HIS A  40       5.503   6.436  -4.150  1.00  0.070          H  
ATOM    614  N   VAL A  41      -0.329   7.892   0.728  1.00  0.040          N  
ATOM    615  CA  VAL A  41      -1.634   7.956   1.369  1.00  0.050          C  
ATOM    616  C   VAL A  41      -2.553   8.760   0.489  1.00  0.040          C  
ATOM    617  O   VAL A  41      -2.203   9.866   0.072  1.00  0.040          O  
ATOM    618  CB  VAL A  41      -1.516   8.578   2.773  1.00  0.070          C  
ATOM    619  CG1 VAL A  41      -2.916   8.673   3.470  1.00  0.070          C  
ATOM    620  CG2 VAL A  41      -0.505   7.726   3.596  1.00  0.070          C  
ATOM    621  H   VAL A  41       0.132   8.752   0.453  1.00  0.050          H  
ATOM    622  HA  VAL A  41      -2.044   6.951   1.459  1.00  0.060          H  
ATOM    623  HB  VAL A  41      -1.152   9.590   2.675  1.00  0.080          H  
ATOM    624 1HG1 VAL A  41      -2.803   9.131   4.449  1.00  0.080          H  
ATOM    625 2HG1 VAL A  41      -3.590   9.287   2.869  1.00  0.080          H  
ATOM    626 3HG1 VAL A  41      -3.346   7.686   3.585  1.00  0.080          H  
ATOM    627 1HG2 VAL A  41      -0.373   8.149   4.568  1.00  0.080          H  
ATOM    628 2HG2 VAL A  41      -0.865   6.712   3.692  1.00  0.080          H  
ATOM    629 3HG2 VAL A  41       0.454   7.710   3.096  1.00  0.080          H  
ATOM    630  N   VAL A  42      -3.702   8.186   0.181  1.00  0.040          N  
ATOM    631  CA  VAL A  42      -4.660   8.818  -0.684  1.00  0.040          C  
ATOM    632  C   VAL A  42      -5.960   9.176   0.069  1.00  0.040          C  
ATOM    633  O   VAL A  42      -6.832   8.313   0.227  1.00  0.030          O  
ATOM    634  CB  VAL A  42      -4.988   7.850  -1.831  1.00  0.060          C  
ATOM    635  CG1 VAL A  42      -5.947   8.499  -2.781  1.00  0.060          C  
ATOM    636  CG2 VAL A  42      -3.696   7.402  -2.516  1.00  0.060          C  
ATOM    637  H   VAL A  42      -3.913   7.272   0.577  1.00  0.050          H  
ATOM    638  HA  VAL A  42      -4.190   9.686  -1.124  1.00  0.050          H  
ATOM    639  HB  VAL A  42      -5.488   6.977  -1.428  1.00  0.070          H  
ATOM    640 1HG1 VAL A  42      -6.205   7.803  -3.577  1.00  0.070          H  
ATOM    641 2HG1 VAL A  42      -6.831   8.776  -2.249  1.00  0.070          H  
ATOM    642 3HG1 VAL A  42      -5.492   9.389  -3.210  1.00  0.070          H  
ATOM    643 1HG2 VAL A  42      -3.938   6.703  -3.315  1.00  0.070          H  
ATOM    644 2HG2 VAL A  42      -3.185   8.269  -2.928  1.00  0.070          H  
ATOM    645 3HG2 VAL A  42      -3.046   6.905  -1.795  1.00  0.070          H  
ATOM    646  N   PRO A  43      -6.124  10.436   0.511  1.00  0.040          N  
ATOM    647  CA  PRO A  43      -7.235  10.967   1.287  1.00  0.030          C  
ATOM    648  C   PRO A  43      -8.437  11.265   0.412  1.00  0.030          C  
ATOM    649  O   PRO A  43      -8.313  11.312  -0.820  1.00  0.030          O  
ATOM    650  CB  PRO A  43      -6.647  12.246   1.863  1.00  0.040          C  
ATOM    651  CG  PRO A  43      -5.695  12.725   0.805  1.00  0.040          C  
ATOM    652  CD  PRO A  43      -5.101  11.466   0.205  1.00  0.040          C  
ATOM    653  HA  PRO A  43      -7.507  10.259   2.084  1.00  0.040          H  
ATOM    654 1HB  PRO A  43      -7.462  12.952   2.038  1.00  0.050          H  
ATOM    655 2HB  PRO A  43      -6.181  12.045   2.828  1.00  0.050          H  
ATOM    656 1HG  PRO A  43      -6.242  13.332   0.061  1.00  0.050          H  
ATOM    657 2HG  PRO A  43      -4.935  13.380   1.247  1.00  0.050          H  
ATOM    658 1HD  PRO A  43      -5.015  11.631  -0.880  1.00  0.050          H  
ATOM    659 2HD  PRO A  43      -4.143  11.236   0.683  1.00  0.050          H  
ATOM    660  N   ASP A  44      -9.569  11.539   1.057  1.00  0.030          N  
ATOM    661  CA  ASP A  44     -10.799  11.985   0.391  1.00  0.030          C  
ATOM    662  C   ASP A  44     -11.300  11.079  -0.734  1.00  0.030          C  
ATOM    663  O   ASP A  44     -11.746  11.567  -1.775  1.00  0.030          O  
ATOM    664  CB  ASP A  44     -10.593  13.401  -0.206  1.00  0.040          C  
ATOM    665  CG  ASP A  44     -10.461  14.507   0.823  1.00  0.040          C  
ATOM    666  OD1 ASP A  44     -11.428  14.761   1.498  1.00  0.040          O  
ATOM    667  OD2 ASP A  44      -9.390  15.069   0.990  1.00  0.040          O  
ATOM    668  H   ASP A  44      -9.566  11.444   2.080  1.00  0.040          H  
ATOM    669  HA  ASP A  44     -11.583  12.034   1.151  1.00  0.040          H  
ATOM    670 1HB  ASP A  44      -9.705  13.407  -0.836  1.00  0.050          H  
ATOM    671 2HB  ASP A  44     -11.439  13.645  -0.849  1.00  0.050          H  
ATOM    672  N   GLN A  45     -11.304   9.770  -0.519  1.00  0.030          N  
ATOM    673  CA  GLN A  45     -11.816   8.872  -1.541  1.00  0.030          C  
ATOM    674  C   GLN A  45     -13.265   8.498  -1.306  1.00  0.030          C  
ATOM    675  O   GLN A  45     -13.757   8.553  -0.178  1.00  0.020          O  
ATOM    676  CB  GLN A  45     -10.940   7.629  -1.626  1.00  0.040          C  
ATOM    677  CG  GLN A  45      -9.533   7.970  -1.981  1.00  0.040          C  
ATOM    678  CD  GLN A  45      -9.469   8.630  -3.335  1.00  0.040          C  
ATOM    679  OE1 GLN A  45      -9.863   8.019  -4.333  1.00  0.040          O  
ATOM    680  NE2 GLN A  45      -9.011   9.881  -3.387  1.00  0.040          N  
ATOM    681  H   GLN A  45     -10.889   9.379   0.333  1.00  0.040          H  
ATOM    682  HA  GLN A  45     -11.775   9.385  -2.501  1.00  0.040          H  
ATOM    683 1HB  GLN A  45     -10.923   7.132  -0.658  1.00  0.050          H  
ATOM    684 2HB  GLN A  45     -11.342   6.929  -2.357  1.00  0.050          H  
ATOM    685 1HG  GLN A  45      -9.134   8.664  -1.236  1.00  0.050          H  
ATOM    686 2HG  GLN A  45      -8.930   7.062  -2.001  1.00  0.050          H  
ATOM    687 1HE2 GLN A  45      -8.963  10.365  -4.261  1.00  0.050          H  
ATOM    688 2HE2 GLN A  45      -8.709  10.366  -2.523  1.00  0.050          H  
ATOM    689  N   LEU A  46     -13.950   8.105  -2.379  1.00  0.030          N  
ATOM    690  CA  LEU A  46     -15.317   7.629  -2.250  1.00  0.030          C  
ATOM    691  C   LEU A  46     -15.262   6.146  -1.973  1.00  0.030          C  
ATOM    692  O   LEU A  46     -14.887   5.349  -2.835  1.00  0.030          O  
ATOM    693  CB  LEU A  46     -16.117   7.910  -3.531  1.00  0.040          C  
ATOM    694  CG  LEU A  46     -17.604   7.428  -3.560  1.00  0.040          C  
ATOM    695  CD1 LEU A  46     -18.423   8.129  -2.467  1.00  0.040          C  
ATOM    696  CD2 LEU A  46     -18.188   7.728  -4.942  1.00  0.040          C  
ATOM    697  H   LEU A  46     -13.505   8.115  -3.286  1.00  0.040          H  
ATOM    698  HA  LEU A  46     -15.780   8.131  -1.404  1.00  0.040          H  
ATOM    699 1HB  LEU A  46     -16.117   8.985  -3.704  1.00  0.050          H  
ATOM    700 2HB  LEU A  46     -15.604   7.432  -4.364  1.00  0.050          H  
ATOM    701  HG  LEU A  46     -17.644   6.352  -3.378  1.00  0.050          H  
ATOM    702 1HD1 LEU A  46     -19.453   7.777  -2.512  1.00  0.050          H  
ATOM    703 2HD1 LEU A  46     -18.022   7.904  -1.485  1.00  0.050          H  
ATOM    704 3HD1 LEU A  46     -18.400   9.206  -2.629  1.00  0.050          H  
ATOM    705 1HD2 LEU A  46     -19.222   7.385  -4.984  1.00  0.050          H  
ATOM    706 2HD2 LEU A  46     -18.154   8.801  -5.130  1.00  0.050          H  
ATOM    707 3HD2 LEU A  46     -17.604   7.208  -5.703  1.00  0.050          H  
ATOM    708  N   MET A  47     -15.593   5.793  -0.745  1.00  0.030          N  
ATOM    709  CA  MET A  47     -15.474   4.437  -0.255  1.00  0.030          C  
ATOM    710  C   MET A  47     -16.598   4.080   0.675  1.00  0.030          C  
ATOM    711  O   MET A  47     -17.284   4.955   1.206  1.00  0.030          O  
ATOM    712  CB  MET A  47     -14.183   4.271   0.527  1.00  0.040          C  
ATOM    713  CG  MET A  47     -12.926   4.576  -0.227  1.00  0.040          C  
ATOM    714  SD  MET A  47     -11.477   4.395   0.776  1.00  0.040          S  
ATOM    715  CE  MET A  47     -11.289   2.654   0.992  1.00  0.040          C  
ATOM    716  H   MET A  47     -15.913   6.515  -0.114  1.00  0.040          H  
ATOM    717  HA  MET A  47     -15.498   3.749  -1.101  1.00  0.040          H  
ATOM    718 1HB  MET A  47     -14.217   4.886   1.407  1.00  0.050          H  
ATOM    719 2HB  MET A  47     -14.125   3.245   0.870  1.00  0.050          H  
ATOM    720 1HG  MET A  47     -12.845   3.929  -1.098  1.00  0.050          H  
ATOM    721 2HG  MET A  47     -12.956   5.600  -0.568  1.00  0.050          H  
ATOM    722 1HE  MET A  47     -10.409   2.464   1.597  1.00  0.050          H  
ATOM    723 2HE  MET A  47     -12.157   2.237   1.492  1.00  0.050          H  
ATOM    724 3HE  MET A  47     -11.163   2.191   0.023  1.00  0.050          H  
ATOM    725  N   ALA A  48     -16.742   2.792   0.905  1.00  0.030          N  
ATOM    726  CA  ALA A  48     -17.656   2.288   1.902  1.00  0.030          C  
ATOM    727  C   ALA A  48     -17.097   0.973   2.392  1.00  0.020          C  
ATOM    728  O   ALA A  48     -16.392   0.279   1.652  1.00  0.020          O  
ATOM    729  CB  ALA A  48     -19.061   2.118   1.351  1.00  0.040          C  
ATOM    730  H   ALA A  48     -16.170   2.131   0.399  1.00  0.040          H  
ATOM    731  HA  ALA A  48     -17.671   2.987   2.737  1.00  0.040          H  
ATOM    732 1HB  ALA A  48     -19.705   1.739   2.138  1.00  0.050          H  
ATOM    733 2HB  ALA A  48     -19.434   3.085   1.012  1.00  0.050          H  
ATOM    734 3HB  ALA A  48     -19.050   1.418   0.520  1.00  0.050          H  
ATOM    735  N   PHE A  49     -17.416   0.626   3.624  1.00  0.020          N  
ATOM    736  CA  PHE A  49     -16.968  -0.644   4.171  1.00  0.010          C  
ATOM    737  C   PHE A  49     -18.166  -1.308   4.824  1.00  0.010          C  
ATOM    738  O   PHE A  49     -18.759  -0.765   5.757  1.00  0.020          O  
ATOM    739  CB  PHE A  49     -15.848  -0.409   5.183  1.00  0.020          C  
ATOM    740  CG  PHE A  49     -15.102  -1.641   5.595  1.00  0.020          C  
ATOM    741  CD1 PHE A  49     -13.841  -1.887   5.040  1.00  0.020          C  
ATOM    742  CD2 PHE A  49     -15.623  -2.561   6.493  1.00  0.020          C  
ATOM    743  CE1 PHE A  49     -13.124  -3.009   5.380  1.00  0.020          C  
ATOM    744  CE2 PHE A  49     -14.903  -3.691   6.826  1.00  0.020          C  
ATOM    745  CZ  PHE A  49     -13.651  -3.909   6.271  1.00  0.020          C  
ATOM    746  H   PHE A  49     -17.979   1.288   4.173  1.00  0.020          H  
ATOM    747  HA  PHE A  49     -16.602  -1.281   3.366  1.00  0.010          H  
ATOM    748 1HB  PHE A  49     -15.141   0.279   4.748  1.00  0.020          H  
ATOM    749 2HB  PHE A  49     -16.253   0.065   6.077  1.00  0.020          H  
ATOM    750  HD1 PHE A  49     -13.417  -1.171   4.330  1.00  0.020          H  
ATOM    751  HD2 PHE A  49     -16.605  -2.392   6.941  1.00  0.020          H  
ATOM    752  HE1 PHE A  49     -12.137  -3.182   4.945  1.00  0.020          H  
ATOM    753  HE2 PHE A  49     -15.313  -4.411   7.541  1.00  0.020          H  
ATOM    754  HZ  PHE A  49     -13.083  -4.797   6.546  1.00  0.020          H  
ATOM    755  N   GLY A  50     -18.599  -2.444   4.286  1.00  0.020          N  
ATOM    756  CA  GLY A  50     -19.781  -3.109   4.834  1.00  0.020          C  
ATOM    757  C   GLY A  50     -21.050  -2.374   4.404  1.00  0.020          C  
ATOM    758  O   GLY A  50     -22.133  -2.592   4.946  1.00  0.030          O  
ATOM    759  H   GLY A  50     -18.087  -2.865   3.521  1.00  0.020          H  
ATOM    760 1HA  GLY A  50     -19.816  -4.141   4.487  1.00  0.020          H  
ATOM    761 2HA  GLY A  50     -19.718  -3.135   5.922  1.00  0.020          H  
ATOM    762  N   GLY A  51     -20.889  -1.472   3.439  1.00  0.030          N  
ATOM    763  CA  GLY A  51     -21.950  -0.621   2.929  1.00  0.030          C  
ATOM    764  C   GLY A  51     -22.012   0.728   3.653  1.00  0.030          C  
ATOM    765  O   GLY A  51     -22.763   1.613   3.237  1.00  0.030          O  
ATOM    766  H   GLY A  51     -19.964  -1.379   3.049  1.00  0.040          H  
ATOM    767 1HA  GLY A  51     -21.795  -0.454   1.863  1.00  0.040          H  
ATOM    768 2HA  GLY A  51     -22.904  -1.134   3.034  1.00  0.040          H  
ATOM    769  N   SER A  52     -21.232   0.893   4.729  1.00  0.030          N  
ATOM    770  CA  SER A  52     -21.238   2.136   5.490  1.00  0.020          C  
ATOM    771  C   SER A  52     -20.227   3.173   5.022  1.00  0.020          C  
ATOM    772  O   SER A  52     -19.100   2.850   4.637  1.00  0.020          O  
ATOM    773  CB  SER A  52     -20.993   1.878   6.945  1.00  0.030          C  
ATOM    774  OG  SER A  52     -20.878   3.100   7.611  1.00  0.030          O  
ATOM    775  H   SER A  52     -20.614   0.141   5.044  1.00  0.040          H  
ATOM    776  HA  SER A  52     -22.231   2.577   5.395  1.00  0.020          H  
ATOM    777 1HB  SER A  52     -21.815   1.302   7.364  1.00  0.040          H  
ATOM    778 2HB  SER A  52     -20.077   1.297   7.070  1.00  0.040          H  
ATOM    779  HG  SER A  52     -20.784   2.882   8.571  1.00  0.040          H  
ATOM    780  N   SER A  53     -20.627   4.445   5.113  1.00  0.030          N  
ATOM    781  CA  SER A  53     -19.820   5.615   4.748  1.00  0.030          C  
ATOM    782  C   SER A  53     -18.825   6.055   5.831  1.00  0.020          C  
ATOM    783  O   SER A  53     -18.053   7.002   5.640  1.00  0.020          O  
ATOM    784  CB  SER A  53     -20.741   6.767   4.405  1.00  0.040          C  
ATOM    785  OG  SER A  53     -21.479   7.173   5.528  1.00  0.040          O  
ATOM    786  H   SER A  53     -21.562   4.623   5.458  1.00  0.040          H  
ATOM    787  HA  SER A  53     -19.246   5.357   3.854  1.00  0.040          H  
ATOM    788 1HB  SER A  53     -20.149   7.603   4.031  1.00  0.050          H  
ATOM    789 2HB  SER A  53     -21.419   6.463   3.609  1.00  0.050          H  
ATOM    790  HG  SER A  53     -22.026   7.909   5.232  1.00  0.050          H  
ATOM    791  N   GLU A  54     -18.863   5.381   6.972  1.00  0.020          N  
ATOM    792  CA  GLU A  54     -18.008   5.678   8.112  1.00  0.020          C  
ATOM    793  C   GLU A  54     -16.529   5.503   7.720  1.00  0.010          C  
ATOM    794  O   GLU A  54     -16.230   4.741   6.797  1.00  0.020          O  
ATOM    795  CB  GLU A  54     -18.400   4.750   9.264  1.00  0.030          C  
ATOM    796  CG  GLU A  54     -19.768   5.070   9.870  1.00  0.030          C  
ATOM    797  CD  GLU A  54     -20.253   4.019  10.827  1.00  0.030          C  
ATOM    798  OE1 GLU A  54     -20.542   2.925  10.360  1.00  0.030          O  
ATOM    799  OE2 GLU A  54     -20.327   4.278  12.002  1.00  0.030          O  
ATOM    800  H   GLU A  54     -19.535   4.617   7.044  1.00  0.020          H  
ATOM    801  HA  GLU A  54     -18.211   6.701   8.402  1.00  0.020          H  
ATOM    802 1HB  GLU A  54     -18.440   3.728   8.893  1.00  0.030          H  
ATOM    803 2HB  GLU A  54     -17.655   4.777  10.052  1.00  0.030          H  
ATOM    804 1HG  GLU A  54     -19.689   6.014  10.406  1.00  0.030          H  
ATOM    805 2HG  GLU A  54     -20.495   5.205   9.074  1.00  0.030          H  
ATOM    806  N   PRO A  55     -15.574   6.202   8.374  1.00  0.010          N  
ATOM    807  CA  PRO A  55     -14.156   6.137   8.066  1.00  0.010          C  
ATOM    808  C   PRO A  55     -13.687   4.702   7.998  1.00  0.010          C  
ATOM    809  O   PRO A  55     -13.983   3.901   8.884  1.00  0.010          O  
ATOM    810  CB  PRO A  55     -13.532   6.870   9.259  1.00  0.010          C  
ATOM    811  CG  PRO A  55     -14.587   7.865   9.671  1.00  0.010          C  
ATOM    812  CD  PRO A  55     -15.905   7.128   9.489  1.00  0.010          C  
ATOM    813  HA  PRO A  55     -13.957   6.670   7.129  1.00  0.010          H  
ATOM    814 1HB  PRO A  55     -13.280   6.154  10.058  1.00  0.020          H  
ATOM    815 2HB  PRO A  55     -12.592   7.344   8.957  1.00  0.020          H  
ATOM    816 1HG  PRO A  55     -14.414   8.187  10.713  1.00  0.020          H  
ATOM    817 2HG  PRO A  55     -14.519   8.768   9.044  1.00  0.020          H  
ATOM    818 1HD  PRO A  55     -16.176   6.575  10.399  1.00  0.020          H  
ATOM    819 2HD  PRO A  55     -16.652   7.872   9.204  1.00  0.020          H  
ATOM    820  N   CYS A  56     -12.926   4.418   6.953  1.00  0.010          N  
ATOM    821  CA  CYS A  56     -12.400   3.096   6.649  1.00  0.010          C  
ATOM    822  C   CYS A  56     -11.097   3.203   5.873  1.00  0.010          C  
ATOM    823  O   CYS A  56     -10.732   4.289   5.402  1.00  0.010          O  
ATOM    824  CB  CYS A  56     -13.416   2.314   5.817  1.00  0.010          C  
ATOM    825  SG  CYS A  56     -13.769   3.026   4.179  1.00  0.010          S  
ATOM    826  H   CYS A  56     -12.740   5.169   6.293  1.00  0.010          H  
ATOM    827  HA  CYS A  56     -12.219   2.556   7.575  1.00  0.010          H  
ATOM    828 1HB  CYS A  56     -13.056   1.296   5.675  1.00  0.020          H  
ATOM    829 2HB  CYS A  56     -14.360   2.262   6.365  1.00  0.020          H  
ATOM    830  HG  CYS A  56     -14.381   4.119   4.653  1.00  0.020          H  
ATOM    831  N   ALA A  57     -10.396   2.081   5.727  1.00  0.020          N  
ATOM    832  CA  ALA A  57      -9.201   2.104   4.900  1.00  0.020          C  
ATOM    833  C   ALA A  57      -8.929   0.764   4.262  1.00  0.020          C  
ATOM    834  O   ALA A  57      -9.134  -0.295   4.870  1.00  0.020          O  
ATOM    835  CB  ALA A  57      -7.970   2.504   5.713  1.00  0.030          C  
ATOM    836  H   ALA A  57     -10.719   1.209   6.164  1.00  0.020          H  
ATOM    837  HA  ALA A  57      -9.358   2.829   4.102  1.00  0.020          H  
ATOM    838 1HB  ALA A  57      -7.104   2.532   5.053  1.00  0.030          H  
ATOM    839 2HB  ALA A  57      -8.115   3.480   6.142  1.00  0.030          H  
ATOM    840 3HB  ALA A  57      -7.804   1.779   6.500  1.00  0.030          H  
ATOM    841  N   LEU A  58      -8.445   0.840   3.035  1.00  0.030          N  
ATOM    842  CA  LEU A  58      -8.003  -0.317   2.291  1.00  0.040          C  
ATOM    843  C   LEU A  58      -6.560  -0.043   1.958  1.00  0.040          C  
ATOM    844  O   LEU A  58      -6.224   1.006   1.401  1.00  0.030          O  
ATOM    845  CB  LEU A  58      -8.864  -0.560   1.046  1.00  0.050          C  
ATOM    846  CG  LEU A  58     -10.397  -0.811   1.301  1.00  0.050          C  
ATOM    847  CD1 LEU A  58     -11.105  -0.923  -0.038  1.00  0.050          C  
ATOM    848  CD2 LEU A  58     -10.615  -2.076   2.137  1.00  0.050          C  
ATOM    849  H   LEU A  58      -8.337   1.773   2.623  1.00  0.040          H  
ATOM    850  HA  LEU A  58      -8.029  -1.197   2.926  1.00  0.050          H  
ATOM    851 1HB  LEU A  58      -8.774   0.308   0.396  1.00  0.060          H  
ATOM    852 2HB  LEU A  58      -8.465  -1.427   0.518  1.00  0.060          H  
ATOM    853  HG  LEU A  58     -10.813   0.030   1.837  1.00  0.060          H  
ATOM    854 1HD1 LEU A  58     -12.172  -1.075   0.128  1.00  0.060          H  
ATOM    855 2HD1 LEU A  58     -10.957  -0.017  -0.615  1.00  0.060          H  
ATOM    856 3HD1 LEU A  58     -10.702  -1.769  -0.593  1.00  0.060          H  
ATOM    857 1HD2 LEU A  58     -11.681  -2.223   2.300  1.00  0.060          H  
ATOM    858 2HD2 LEU A  58     -10.207  -2.938   1.614  1.00  0.060          H  
ATOM    859 3HD2 LEU A  58     -10.127  -1.971   3.100  1.00  0.060          H  
ATOM    860  N   CYS A  59      -5.700  -0.963   2.320  1.00  0.050          N  
ATOM    861  CA  CYS A  59      -4.290  -0.727   2.141  1.00  0.050          C  
ATOM    862  C   CYS A  59      -3.586  -1.913   1.534  1.00  0.050          C  
ATOM    863  O   CYS A  59      -4.168  -2.996   1.399  1.00  0.060          O  
ATOM    864  CB  CYS A  59      -3.646  -0.474   3.505  1.00  0.070          C  
ATOM    865  SG  CYS A  59      -4.432   0.803   4.521  1.00  0.070          S  
ATOM    866  H   CYS A  59      -6.035  -1.819   2.773  1.00  0.060          H  
ATOM    867  HA  CYS A  59      -4.159   0.129   1.487  1.00  0.060          H  
ATOM    868 1HB  CYS A  59      -3.637  -1.378   4.052  1.00  0.080          H  
ATOM    869 2HB  CYS A  59      -2.617  -0.181   3.354  1.00  0.080          H  
ATOM    870  HG  CYS A  59      -4.090   1.809   3.721  1.00  0.080          H  
ATOM    871  N   SER A  60      -2.338  -1.692   1.163  1.00  0.090          N  
ATOM    872  CA  SER A  60      -1.492  -2.782   0.720  1.00  0.160          C  
ATOM    873  C   SER A  60      -0.027  -2.543   1.030  1.00  0.150          C  
ATOM    874  O   SER A  60       0.478  -1.412   0.984  1.00  0.150          O  
ATOM    875  CB  SER A  60      -1.581  -3.009  -0.773  1.00  0.200          C  
ATOM    876  OG  SER A  60      -1.068  -1.907  -1.471  1.00  0.200          O  
ATOM    877  H   SER A  60      -1.986  -0.734   1.222  1.00  0.110          H  
ATOM    878  HA  SER A  60      -1.811  -3.675   1.237  1.00  0.190          H  
ATOM    879 1HB  SER A  60      -0.989  -3.882  -1.009  1.00  0.240          H  
ATOM    880 2HB  SER A  60      -2.607  -3.206  -1.073  1.00  0.240          H  
ATOM    881  HG  SER A  60      -0.699  -2.257  -2.313  1.00  0.240          H  
ATOM    882  N   LEU A  61       0.676  -3.634   1.316  1.00  0.140          N  
ATOM    883  CA  LEU A  61       2.114  -3.590   1.530  1.00  0.150          C  
ATOM    884  C   LEU A  61       2.811  -4.508   0.546  1.00  0.200          C  
ATOM    885  O   LEU A  61       2.650  -5.736   0.581  1.00  0.260          O  
ATOM    886  CB  LEU A  61       2.475  -3.989   2.979  1.00  0.210          C  
ATOM    887  CG  LEU A  61       4.025  -4.045   3.352  1.00  0.210          C  
ATOM    888  CD1 LEU A  61       4.655  -2.640   3.214  1.00  0.210          C  
ATOM    889  CD2 LEU A  61       4.194  -4.567   4.811  1.00  0.210          C  
ATOM    890  H   LEU A  61       0.170  -4.522   1.368  1.00  0.170          H  
ATOM    891  HA  LEU A  61       2.458  -2.575   1.342  1.00  0.180          H  
ATOM    892 1HB  LEU A  61       1.991  -3.298   3.662  1.00  0.250          H  
ATOM    893 2HB  LEU A  61       2.064  -4.966   3.150  1.00  0.250          H  
ATOM    894  HG  LEU A  61       4.545  -4.721   2.664  1.00  0.250          H  
ATOM    895 1HD1 LEU A  61       5.707  -2.695   3.471  1.00  0.250          H  
ATOM    896 2HD1 LEU A  61       4.561  -2.275   2.191  1.00  0.250          H  
ATOM    897 3HD1 LEU A  61       4.150  -1.957   3.891  1.00  0.250          H  
ATOM    898 1HD2 LEU A  61       5.255  -4.611   5.066  1.00  0.250          H  
ATOM    899 2HD2 LEU A  61       3.683  -3.897   5.505  1.00  0.250          H  
ATOM    900 3HD2 LEU A  61       3.772  -5.561   4.895  1.00  0.250          H  
ATOM    901  N   HIS A  62       3.618  -3.904  -0.302  1.00  0.200          N  
ATOM    902  CA  HIS A  62       4.335  -4.621  -1.334  1.00  0.250          C  
ATOM    903  C   HIS A  62       5.795  -4.726  -0.895  1.00  0.380          C  
ATOM    904  O   HIS A  62       6.440  -3.714  -0.710  1.00  0.850          O  
ATOM    905  CB  HIS A  62       4.194  -3.834  -2.654  1.00  0.330          C  
ATOM    906  CG  HIS A  62       2.763  -3.637  -3.132  1.00  0.330          C  
ATOM    907  ND1 HIS A  62       2.147  -4.476  -4.039  1.00  0.330          N  
ATOM    908  CD2 HIS A  62       1.848  -2.683  -2.814  1.00  0.330          C  
ATOM    909  CE1 HIS A  62       0.912  -4.047  -4.263  1.00  0.330          C  
ATOM    910  NE2 HIS A  62       0.702  -2.952  -3.539  1.00  0.330          N  
ATOM    911  H   HIS A  62       3.715  -2.882  -0.249  1.00  0.240          H  
ATOM    912  HA  HIS A  62       3.936  -5.624  -1.463  1.00  0.300          H  
ATOM    913 1HB  HIS A  62       4.621  -2.864  -2.531  1.00  0.400          H  
ATOM    914 2HB  HIS A  62       4.733  -4.315  -3.436  1.00  0.400          H  
ATOM    915  HD1 HIS A  62       2.616  -5.062  -4.707  1.00  0.400          H  
ATOM    916  HD2 HIS A  62       1.884  -1.817  -2.143  1.00  0.400          H  
ATOM    917  HE1 HIS A  62       0.262  -4.582  -4.955  1.00  0.400          H  
ATOM    918  N   SER A  63       6.337  -5.925  -0.713  1.00  0.060          N  
ATOM    919  CA  SER A  63       7.722  -5.993  -0.230  1.00  0.070          C  
ATOM    920  C   SER A  63       8.524  -7.167  -0.746  1.00  0.110          C  
ATOM    921  O   SER A  63       8.024  -8.288  -0.874  1.00  0.130          O  
ATOM    922  CB  SER A  63       7.742  -6.042   1.276  1.00  0.090          C  
ATOM    923  OG  SER A  63       9.060  -6.154   1.761  1.00  0.090          O  
ATOM    924  H   SER A  63       5.780  -6.776  -0.848  1.00  0.070          H  
ATOM    925  HA  SER A  63       8.234  -5.085  -0.549  1.00  0.080          H  
ATOM    926 1HB  SER A  63       7.271  -5.143   1.665  1.00  0.110          H  
ATOM    927 2HB  SER A  63       7.171  -6.876   1.614  1.00  0.110          H  
ATOM    928  HG  SER A  63       9.197  -7.112   1.997  1.00  0.110          H  
ATOM    929  N   ILE A  64       9.804  -6.932  -1.017  1.00  0.140          N  
ATOM    930  CA  ILE A  64      10.653  -8.020  -1.475  1.00  0.150          C  
ATOM    931  C   ILE A  64      11.297  -8.681  -0.267  1.00  0.270          C  
ATOM    932  O   ILE A  64      12.478  -8.505   0.027  1.00  1.060          O  
ATOM    933  CB  ILE A  64      11.731  -7.521  -2.467  1.00  0.210          C  
ATOM    934  CG1 ILE A  64      11.076  -6.906  -3.703  1.00  0.210          C  
ATOM    935  CG2 ILE A  64      12.607  -8.695  -2.954  1.00  0.210          C  
ATOM    936  CD1 ILE A  64      10.792  -5.409  -3.687  1.00  0.210          C  
ATOM    937  H   ILE A  64      10.179  -6.003  -0.884  1.00  0.170          H  
ATOM    938  HA  ILE A  64      10.041  -8.766  -1.985  1.00  0.180          H  
ATOM    939  HB  ILE A  64      12.353  -6.770  -1.987  1.00  0.250          H  
ATOM    940 1HG1 ILE A  64      11.714  -7.112  -4.514  1.00  0.250          H  
ATOM    941 2HG1 ILE A  64      10.162  -7.422  -3.873  1.00  0.250          H  
ATOM    942 1HG2 ILE A  64      13.343  -8.323  -3.650  1.00  0.250          H  
ATOM    943 2HG2 ILE A  64      13.122  -9.179  -2.140  1.00  0.250          H  
ATOM    944 3HG2 ILE A  64      11.967  -9.429  -3.456  1.00  0.250          H  
ATOM    945 1HD1 ILE A  64      10.347  -5.132  -4.644  1.00  0.250          H  
ATOM    946 2HD1 ILE A  64      10.111  -5.139  -2.895  1.00  0.250          H  
ATOM    947 3HD1 ILE A  64      11.728  -4.867  -3.557  1.00  0.250          H  
ATOM    948  N   GLY A  65      10.503  -9.470   0.415  1.00  0.490          N  
ATOM    949  CA  GLY A  65      10.923 -10.144   1.624  1.00  0.350          C  
ATOM    950  C   GLY A  65      10.159  -9.654   2.842  1.00  0.290          C  
ATOM    951  O   GLY A  65       9.507  -8.605   2.822  1.00  0.410          O  
ATOM    952  H   GLY A  65       9.539  -9.535   0.068  1.00  0.590          H  
ATOM    953 1HA  GLY A  65      10.765 -11.216   1.503  1.00  0.420          H  
ATOM    954 2HA  GLY A  65      11.990  -9.994   1.776  1.00  0.420          H  
ATOM    955  N   LYS A  66      10.269 -10.433   3.923  1.00  0.170          N  
ATOM    956  CA  LYS A  66       9.600 -10.193   5.205  1.00  0.230          C  
ATOM    957  C   LYS A  66       8.073 -10.253   5.106  1.00  0.190          C  
ATOM    958  O   LYS A  66       7.370  -9.584   5.862  1.00  0.210          O  
ATOM    959  CB  LYS A  66      10.018  -8.830   5.776  1.00  0.300          C  
ATOM    960  CG  LYS A  66      11.530  -8.578   5.864  1.00  0.300          C  
ATOM    961  CD  LYS A  66      12.224  -9.500   6.880  1.00  0.300          C  
ATOM    962  CE  LYS A  66      13.713  -9.172   7.005  1.00  0.300          C  
ATOM    963  NZ  LYS A  66      14.415 -10.090   7.953  1.00  0.300          N  
ATOM    964  H   LYS A  66      10.847 -11.260   3.842  1.00  0.200          H  
ATOM    965  HA  LYS A  66       9.903 -10.974   5.900  1.00  0.280          H  
ATOM    966 1HB  LYS A  66       9.560  -8.018   5.210  1.00  0.360          H  
ATOM    967 2HB  LYS A  66       9.649  -8.752   6.793  1.00  0.360          H  
ATOM    968 1HG  LYS A  66      11.984  -8.721   4.888  1.00  0.360          H  
ATOM    969 2HG  LYS A  66      11.688  -7.545   6.157  1.00  0.360          H  
ATOM    970 1HD  LYS A  66      11.753  -9.376   7.857  1.00  0.360          H  
ATOM    971 2HD  LYS A  66      12.126 -10.536   6.573  1.00  0.360          H  
ATOM    972 1HE  LYS A  66      14.178  -9.253   6.025  1.00  0.360          H  
ATOM    973 2HE  LYS A  66      13.824  -8.150   7.362  1.00  0.360          H  
ATOM    974 1HZ  LYS A  66      15.389  -9.830   8.004  1.00  0.360          H  
ATOM    975 2HZ  LYS A  66      13.997 -10.008   8.870  1.00  0.360          H  
ATOM    976 3HZ  LYS A  66      14.336 -11.042   7.632  1.00  0.360          H  
ATOM    977  N   ILE A  67       7.572 -11.089   4.200  1.00  0.120          N  
ATOM    978  CA  ILE A  67       6.149 -11.321   4.011  1.00  0.070          C  
ATOM    979  C   ILE A  67       5.870 -12.784   4.289  1.00  0.080          C  
ATOM    980  O   ILE A  67       6.554 -13.666   3.773  1.00  0.070          O  
ATOM    981  CB  ILE A  67       5.679 -10.923   2.580  1.00  0.120          C  
ATOM    982  CG1 ILE A  67       5.943  -9.396   2.297  1.00  0.120          C  
ATOM    983  CG2 ILE A  67       4.177 -11.271   2.360  1.00  0.120          C  
ATOM    984  CD1 ILE A  67       5.128  -8.389   3.155  1.00  0.120          C  
ATOM    985  H   ILE A  67       8.208 -11.632   3.631  1.00  0.140          H  
ATOM    986  HA  ILE A  67       5.588 -10.739   4.739  1.00  0.080          H  
ATOM    987  HB  ILE A  67       6.274 -11.476   1.851  1.00  0.140          H  
ATOM    988 1HG1 ILE A  67       6.999  -9.200   2.464  1.00  0.140          H  
ATOM    989 2HG1 ILE A  67       5.729  -9.200   1.256  1.00  0.140          H  
ATOM    990 1HG2 ILE A  67       3.887 -11.001   1.350  1.00  0.140          H  
ATOM    991 2HG2 ILE A  67       4.016 -12.338   2.498  1.00  0.140          H  
ATOM    992 3HG2 ILE A  67       3.557 -10.730   3.069  1.00  0.140          H  
ATOM    993 1HD1 ILE A  67       5.384  -7.374   2.882  1.00  0.140          H  
ATOM    994 2HD1 ILE A  67       4.068  -8.527   2.990  1.00  0.140          H  
ATOM    995 3HD1 ILE A  67       5.352  -8.533   4.199  1.00  0.140          H  
ATOM    996  N   GLY A  68       4.868 -13.028   5.106  1.00  0.100          N  
ATOM    997  CA  GLY A  68       4.462 -14.371   5.490  1.00  0.130          C  
ATOM    998  C   GLY A  68       3.322 -14.274   6.486  1.00  0.090          C  
ATOM    999  O   GLY A  68       2.937 -13.173   6.868  1.00  0.050          O  
ATOM   1000  H   GLY A  68       4.367 -12.232   5.474  1.00  0.120          H  
ATOM   1001 1HA  GLY A  68       4.148 -14.931   4.608  1.00  0.160          H  
ATOM   1002 2HA  GLY A  68       5.305 -14.899   5.936  1.00  0.160          H  
ATOM   1003  N   GLY A  69       2.763 -15.411   6.897  1.00  0.180          N  
ATOM   1004  CA  GLY A  69       1.616 -15.411   7.811  1.00  0.160          C  
ATOM   1005  C   GLY A  69       1.856 -14.692   9.136  1.00  0.100          C  
ATOM   1006  O   GLY A  69       1.120 -13.765   9.491  1.00  0.050          O  
ATOM   1007  H   GLY A  69       3.127 -16.290   6.555  1.00  0.220          H  
ATOM   1008 1HA  GLY A  69       0.766 -14.950   7.308  1.00  0.190          H  
ATOM   1009 2HA  GLY A  69       1.330 -16.443   8.013  1.00  0.190          H  
ATOM   1010  N   ALA A  70       2.869 -15.129   9.884  1.00  0.120          N  
ATOM   1011  CA  ALA A  70       3.154 -14.517  11.177  1.00  0.120          C  
ATOM   1012  C   ALA A  70       3.508 -13.049  11.042  1.00  0.090          C  
ATOM   1013  O   ALA A  70       3.130 -12.222  11.887  1.00  0.080          O  
ATOM   1014  CB  ALA A  70       4.290 -15.249  11.859  1.00  0.170          C  
ATOM   1015  H   ALA A  70       3.449 -15.881   9.538  1.00  0.140          H  
ATOM   1016  HA  ALA A  70       2.260 -14.583  11.786  1.00  0.140          H  
ATOM   1017 1HB  ALA A  70       4.477 -14.801  12.833  1.00  0.200          H  
ATOM   1018 2HB  ALA A  70       4.024 -16.296  11.985  1.00  0.200          H  
ATOM   1019 3HB  ALA A  70       5.187 -15.172  11.244  1.00  0.200          H  
ATOM   1020  N   GLN A  71       4.226 -12.723   9.972  1.00  0.110          N  
ATOM   1021  CA  GLN A  71       4.670 -11.367   9.752  1.00  0.080          C  
ATOM   1022  C   GLN A  71       3.491 -10.470   9.444  1.00  0.060          C  
ATOM   1023  O   GLN A  71       3.399  -9.377  10.007  1.00  0.050          O  
ATOM   1024  CB  GLN A  71       5.673 -11.320   8.594  1.00  0.120          C  
ATOM   1025  CG  GLN A  71       6.974 -12.044   8.847  1.00  0.120          C  
ATOM   1026  CD  GLN A  71       6.893 -13.548   8.558  1.00  0.120          C  
ATOM   1027  OE1 GLN A  71       5.809 -14.142   8.445  1.00  0.120          O  
ATOM   1028  NE2 GLN A  71       8.051 -14.171   8.439  1.00  0.120          N  
ATOM   1029  H   GLN A  71       4.497 -13.455   9.316  1.00  0.130          H  
ATOM   1030  HA  GLN A  71       5.150 -11.002  10.658  1.00  0.100          H  
ATOM   1031 1HB  GLN A  71       5.216 -11.739   7.701  1.00  0.150          H  
ATOM   1032 2HB  GLN A  71       5.919 -10.289   8.373  1.00  0.150          H  
ATOM   1033 1HG  GLN A  71       7.738 -11.611   8.197  1.00  0.150          H  
ATOM   1034 2HG  GLN A  71       7.250 -11.909   9.892  1.00  0.150          H  
ATOM   1035 1HE2 GLN A  71       8.079 -15.153   8.249  1.00  0.150          H  
ATOM   1036 2HE2 GLN A  71       8.905 -13.663   8.539  1.00  0.150          H  
ATOM   1037  N   ASN A  72       2.553 -10.965   8.627  1.00  0.060          N  
ATOM   1038  CA  ASN A  72       1.386 -10.198   8.241  1.00  0.060          C  
ATOM   1039  C   ASN A  72       0.509  -9.944   9.448  1.00  0.040          C  
ATOM   1040  O   ASN A  72      -0.073  -8.867   9.567  1.00  0.030          O  
ATOM   1041  CB  ASN A  72       0.611 -10.905   7.154  1.00  0.080          C  
ATOM   1042  CG  ASN A  72       1.333 -10.900   5.817  1.00  0.080          C  
ATOM   1043  OD1 ASN A  72       2.281 -10.141   5.563  1.00  0.080          O  
ATOM   1044  ND2 ASN A  72       0.882 -11.760   4.941  1.00  0.080          N  
ATOM   1045  H   ASN A  72       2.695 -11.882   8.200  1.00  0.070          H  
ATOM   1046  HA  ASN A  72       1.707  -9.235   7.863  1.00  0.070          H  
ATOM   1047 1HB  ASN A  72       0.442 -11.942   7.454  1.00  0.100          H  
ATOM   1048 2HB  ASN A  72      -0.361 -10.432   7.033  1.00  0.100          H  
ATOM   1049 1HD2 ASN A  72       1.302 -11.822   4.038  1.00  0.100          H  
ATOM   1050 2HD2 ASN A  72       0.121 -12.360   5.176  1.00  0.100          H  
ATOM   1051  N   ARG A  73       0.414 -10.917  10.368  1.00  0.040          N  
ATOM   1052  CA  ARG A  73      -0.387 -10.691  11.565  1.00  0.030          C  
ATOM   1053  C   ARG A  73       0.205  -9.541  12.381  1.00  0.020          C  
ATOM   1054  O   ARG A  73      -0.527  -8.649  12.827  1.00  0.020          O  
ATOM   1055  CB  ARG A  73      -0.491 -11.946  12.423  1.00  0.050          C  
ATOM   1056  CG  ARG A  73      -1.376 -13.044  11.833  1.00  0.050          C  
ATOM   1057  CD  ARG A  73      -1.721 -14.117  12.823  1.00  0.050          C  
ATOM   1058  NE  ARG A  73      -0.558 -14.898  13.280  1.00  0.050          N  
ATOM   1059  CZ  ARG A  73      -0.056 -16.002  12.668  1.00  0.050          C  
ATOM   1060  NH1 ARG A  73      -0.586 -16.455  11.550  1.00  0.050          N  
ATOM   1061  NH2 ARG A  73       0.979 -16.633  13.208  1.00  0.050          N  
ATOM   1062  H   ARG A  73       0.864 -11.823  10.190  1.00  0.050          H  
ATOM   1063  HA  ARG A  73      -1.393 -10.411  11.256  1.00  0.040          H  
ATOM   1064 1HB  ARG A  73       0.504 -12.370  12.559  1.00  0.060          H  
ATOM   1065 2HB  ARG A  73      -0.878 -11.687  13.407  1.00  0.060          H  
ATOM   1066 1HG  ARG A  73      -2.303 -12.599  11.476  1.00  0.060          H  
ATOM   1067 2HG  ARG A  73      -0.859 -13.504  10.998  1.00  0.060          H  
ATOM   1068 1HD  ARG A  73      -2.170 -13.647  13.699  1.00  0.060          H  
ATOM   1069 2HD  ARG A  73      -2.446 -14.796  12.383  1.00  0.060          H  
ATOM   1070  HE  ARG A  73      -0.112 -14.601  14.138  1.00  0.060          H  
ATOM   1071 1HH1 ARG A  73      -1.374 -15.983  11.132  1.00  0.060          H  
ATOM   1072 2HH1 ARG A  73      -0.206 -17.279  11.108  1.00  0.060          H  
ATOM   1073 1HH2 ARG A  73       1.386 -16.291  14.069  1.00  0.060          H  
ATOM   1074 2HH2 ARG A  73       1.356 -17.460  12.767  1.00  0.060          H  
ATOM   1075  N   SER A  74       1.536  -9.534  12.532  1.00  0.030          N  
ATOM   1076  CA  SER A  74       2.214  -8.465  13.259  1.00  0.030          C  
ATOM   1077  C   SER A  74       2.009  -7.115  12.573  1.00  0.020          C  
ATOM   1078  O   SER A  74       1.697  -6.107  13.229  1.00  0.020          O  
ATOM   1079  CB  SER A  74       3.695  -8.761  13.371  1.00  0.040          C  
ATOM   1080  OG  SER A  74       4.360  -7.744  14.070  1.00  0.040          O  
ATOM   1081  H   SER A  74       2.086 -10.326  12.175  1.00  0.040          H  
ATOM   1082  HA  SER A  74       1.791  -8.408  14.261  1.00  0.040          H  
ATOM   1083 1HB  SER A  74       3.836  -9.715  13.877  1.00  0.050          H  
ATOM   1084 2HB  SER A  74       4.122  -8.857  12.376  1.00  0.050          H  
ATOM   1085  HG  SER A  74       5.281  -8.009  14.099  1.00  0.050          H  
ATOM   1086  N   TYR A  75       2.169  -7.094  11.242  1.00  0.030          N  
ATOM   1087  CA  TYR A  75       2.014  -5.874  10.470  1.00  0.020          C  
ATOM   1088  C   TYR A  75       0.600  -5.348  10.587  1.00  0.020          C  
ATOM   1089  O   TYR A  75       0.414  -4.145  10.752  1.00  0.020          O  
ATOM   1090  CB  TYR A  75       2.316  -6.115   8.992  1.00  0.030          C  
ATOM   1091  CG  TYR A  75       3.740  -6.498   8.657  1.00  0.030          C  
ATOM   1092  CD1 TYR A  75       3.962  -7.349   7.585  1.00  0.030          C  
ATOM   1093  CD2 TYR A  75       4.820  -6.043   9.405  1.00  0.030          C  
ATOM   1094  CE1 TYR A  75       5.218  -7.740   7.277  1.00  0.030          C  
ATOM   1095  CE2 TYR A  75       6.082  -6.450   9.081  1.00  0.030          C  
ATOM   1096  CZ  TYR A  75       6.283  -7.292   8.035  1.00  0.030          C  
ATOM   1097  OH  TYR A  75       7.552  -7.692   7.736  1.00  0.030          O  
ATOM   1098  H   TYR A  75       2.455  -7.954  10.764  1.00  0.040          H  
ATOM   1099  HA  TYR A  75       2.670  -5.111  10.875  1.00  0.020          H  
ATOM   1100 1HB  TYR A  75       1.669  -6.910   8.636  1.00  0.040          H  
ATOM   1101 2HB  TYR A  75       2.065  -5.218   8.429  1.00  0.040          H  
ATOM   1102  HD1 TYR A  75       3.133  -7.715   6.993  1.00  0.040          H  
ATOM   1103  HD2 TYR A  75       4.686  -5.382  10.247  1.00  0.040          H  
ATOM   1104  HE1 TYR A  75       5.377  -8.410   6.447  1.00  0.040          H  
ATOM   1105  HE2 TYR A  75       6.930  -6.111   9.662  1.00  0.040          H  
ATOM   1106  HH  TYR A  75       7.525  -8.361   7.026  1.00  0.040          H  
ATOM   1107  N   SER A  76      -0.396  -6.237  10.539  1.00  0.020          N  
ATOM   1108  CA  SER A  76      -1.782  -5.832  10.649  1.00  0.020          C  
ATOM   1109  C   SER A  76      -2.029  -5.150  11.976  1.00  0.010          C  
ATOM   1110  O   SER A  76      -2.675  -4.099  12.017  1.00  0.010          O  
ATOM   1111  CB  SER A  76      -2.700  -7.024  10.496  1.00  0.030          C  
ATOM   1112  OG  SER A  76      -4.044  -6.639  10.605  1.00  0.030          O  
ATOM   1113  H   SER A  76      -0.188  -7.221  10.362  1.00  0.020          H  
ATOM   1114  HA  SER A  76      -1.997  -5.123   9.853  1.00  0.020          H  
ATOM   1115 1HB  SER A  76      -2.525  -7.493   9.528  1.00  0.030          H  
ATOM   1116 2HB  SER A  76      -2.465  -7.762  11.261  1.00  0.030          H  
ATOM   1117  HG  SER A  76      -4.555  -7.440  10.476  1.00  0.030          H  
ATOM   1118  N   LYS A  77      -1.520  -5.725  13.076  1.00  0.010          N  
ATOM   1119  CA  LYS A  77      -1.714  -5.102  14.379  1.00  0.010          C  
ATOM   1120  C   LYS A  77      -1.089  -3.706  14.420  1.00  0.010          C  
ATOM   1121  O   LYS A  77      -1.723  -2.750  14.885  1.00  0.010          O  
ATOM   1122  CB  LYS A  77      -1.120  -5.979  15.483  1.00  0.010          C  
ATOM   1123  CG  LYS A  77      -1.898  -7.268  15.750  1.00  0.010          C  
ATOM   1124  CD  LYS A  77      -1.230  -8.116  16.832  1.00  0.010          C  
ATOM   1125  CE  LYS A  77      -1.990  -9.415  17.074  1.00  0.010          C  
ATOM   1126  NZ  LYS A  77      -1.325 -10.267  18.103  1.00  0.010          N  
ATOM   1127  H   LYS A  77      -1.033  -6.626  12.993  1.00  0.010          H  
ATOM   1128  HA  LYS A  77      -2.783  -4.996  14.553  1.00  0.010          H  
ATOM   1129 1HB  LYS A  77      -0.101  -6.261  15.205  1.00  0.020          H  
ATOM   1130 2HB  LYS A  77      -1.064  -5.413  16.410  1.00  0.020          H  
ATOM   1131 1HG  LYS A  77      -2.911  -7.016  16.065  1.00  0.020          H  
ATOM   1132 2HG  LYS A  77      -1.960  -7.845  14.828  1.00  0.020          H  
ATOM   1133 1HD  LYS A  77      -0.211  -8.356  16.519  1.00  0.020          H  
ATOM   1134 2HD  LYS A  77      -1.184  -7.552  17.763  1.00  0.020          H  
ATOM   1135 1HE  LYS A  77      -3.000  -9.180  17.408  1.00  0.020          H  
ATOM   1136 2HE  LYS A  77      -2.048  -9.972  16.138  1.00  0.020          H  
ATOM   1137 1HZ  LYS A  77      -1.857 -11.116  18.234  1.00  0.020          H  
ATOM   1138 2HZ  LYS A  77      -0.391 -10.500  17.796  1.00  0.020          H  
ATOM   1139 3HZ  LYS A  77      -1.275  -9.764  18.979  1.00  0.020          H  
ATOM   1140  N   LEU A  78       0.128  -3.568  13.880  1.00  0.010          N  
ATOM   1141  CA  LEU A  78       0.791  -2.272  13.852  1.00  0.010          C  
ATOM   1142  C   LEU A  78       0.041  -1.244  13.038  1.00  0.010          C  
ATOM   1143  O   LEU A  78      -0.212  -0.130  13.511  1.00  0.010          O  
ATOM   1144  CB  LEU A  78       2.193  -2.405  13.239  1.00  0.010          C  
ATOM   1145  CG  LEU A  78       2.990  -1.076  12.985  1.00  0.010          C  
ATOM   1146  CD1 LEU A  78       3.245  -0.332  14.292  1.00  0.010          C  
ATOM   1147  CD2 LEU A  78       4.287  -1.436  12.277  1.00  0.010          C  
ATOM   1148  H   LEU A  78       0.618  -4.397  13.520  1.00  0.010          H  
ATOM   1149  HA  LEU A  78       0.868  -1.919  14.877  1.00  0.010          H  
ATOM   1150 1HB  LEU A  78       2.790  -3.041  13.890  1.00  0.020          H  
ATOM   1151 2HB  LEU A  78       2.094  -2.912  12.281  1.00  0.020          H  
ATOM   1152  HG  LEU A  78       2.411  -0.418  12.339  1.00  0.020          H  
ATOM   1153 1HD1 LEU A  78       3.791   0.578  14.084  1.00  0.020          H  
ATOM   1154 2HD1 LEU A  78       2.302  -0.069  14.767  1.00  0.020          H  
ATOM   1155 3HD1 LEU A  78       3.829  -0.955  14.964  1.00  0.020          H  
ATOM   1156 1HD2 LEU A  78       4.862  -0.550  12.061  1.00  0.020          H  
ATOM   1157 2HD2 LEU A  78       4.866  -2.092  12.923  1.00  0.020          H  
ATOM   1158 3HD2 LEU A  78       4.060  -1.949  11.341  1.00  0.020          H  
ATOM   1159  N   LEU A  79      -0.304  -1.613  11.811  1.00  0.010          N  
ATOM   1160  CA  LEU A  79      -0.950  -0.703  10.899  1.00  0.010          C  
ATOM   1161  C   LEU A  79      -2.344  -0.336  11.352  1.00  0.010          C  
ATOM   1162  O   LEU A  79      -2.740   0.825  11.227  1.00  0.020          O  
ATOM   1163  CB  LEU A  79      -0.963  -1.329   9.508  1.00  0.010          C  
ATOM   1164  CG  LEU A  79       0.448  -1.496   8.829  1.00  0.010          C  
ATOM   1165  CD1 LEU A  79       0.267  -2.316   7.551  1.00  0.010          C  
ATOM   1166  CD2 LEU A  79       1.091  -0.112   8.547  1.00  0.010          C  
ATOM   1167  H   LEU A  79      -0.083  -2.560  11.498  1.00  0.010          H  
ATOM   1168  HA  LEU A  79      -0.375   0.214  10.880  1.00  0.010          H  
ATOM   1169 1HB  LEU A  79      -1.406  -2.325   9.591  1.00  0.020          H  
ATOM   1170 2HB  LEU A  79      -1.592  -0.726   8.853  1.00  0.020          H  
ATOM   1171  HG  LEU A  79       1.110  -2.056   9.488  1.00  0.020          H  
ATOM   1172 1HD1 LEU A  79       1.232  -2.466   7.065  1.00  0.020          H  
ATOM   1173 2HD1 LEU A  79      -0.164  -3.285   7.805  1.00  0.020          H  
ATOM   1174 3HD1 LEU A  79      -0.396  -1.798   6.886  1.00  0.020          H  
ATOM   1175 1HD2 LEU A  79       2.048  -0.258   8.076  1.00  0.020          H  
ATOM   1176 2HD2 LEU A  79       0.458   0.456   7.902  1.00  0.020          H  
ATOM   1177 3HD2 LEU A  79       1.242   0.437   9.463  1.00  0.020          H  
ATOM   1178  N   CYS A  80      -3.093  -1.296  11.899  1.00  0.010          N  
ATOM   1179  CA  CYS A  80      -4.424  -0.985  12.368  1.00  0.010          C  
ATOM   1180  C   CYS A  80      -4.313  -0.039  13.548  1.00  0.010          C  
ATOM   1181  O   CYS A  80      -5.082   0.918  13.644  1.00  0.010          O  
ATOM   1182  CB  CYS A  80      -5.172  -2.244  12.747  1.00  0.010          C  
ATOM   1183  SG  CYS A  80      -5.587  -3.269  11.326  1.00  0.010          S  
ATOM   1184  H   CYS A  80      -2.753  -2.257  11.975  1.00  0.010          H  
ATOM   1185  HA  CYS A  80      -4.972  -0.490  11.568  1.00  0.010          H  
ATOM   1186 1HB  CYS A  80      -4.568  -2.840  13.437  1.00  0.020          H  
ATOM   1187 2HB  CYS A  80      -6.076  -1.973  13.246  1.00  0.020          H  
ATOM   1188  HG  CYS A  80      -4.349  -3.833  11.253  1.00  0.020          H  
ATOM   1189  N   GLY A  81      -3.315  -0.263  14.415  1.00  0.010          N  
ATOM   1190  CA  GLY A  81      -3.069   0.605  15.543  1.00  0.010          C  
ATOM   1191  C   GLY A  81      -2.840   2.025  15.052  1.00  0.010          C  
ATOM   1192  O   GLY A  81      -3.554   2.938  15.457  1.00  0.010          O  
ATOM   1193  H   GLY A  81      -2.719  -1.092  14.328  1.00  0.010          H  
ATOM   1194 1HA  GLY A  81      -3.913   0.574  16.230  1.00  0.010          H  
ATOM   1195 2HA  GLY A  81      -2.188   0.251  16.080  1.00  0.010          H  
ATOM   1196  N   LEU A  82      -1.896   2.205  14.125  1.00  0.010          N  
ATOM   1197  CA  LEU A  82      -1.569   3.534  13.626  1.00  0.010          C  
ATOM   1198  C   LEU A  82      -2.755   4.228  12.947  1.00  0.010          C  
ATOM   1199  O   LEU A  82      -2.940   5.437  13.124  1.00  0.010          O  
ATOM   1200  CB  LEU A  82      -0.399   3.410  12.639  1.00  0.010          C  
ATOM   1201  CG  LEU A  82       0.979   2.992  13.260  1.00  0.010          C  
ATOM   1202  CD1 LEU A  82       1.948   2.670  12.143  1.00  0.010          C  
ATOM   1203  CD2 LEU A  82       1.546   4.121  14.140  1.00  0.010          C  
ATOM   1204  H   LEU A  82      -1.363   1.389  13.807  1.00  0.010          H  
ATOM   1205  HA  LEU A  82      -1.275   4.145  14.475  1.00  0.010          H  
ATOM   1206 1HB  LEU A  82      -0.667   2.656  11.895  1.00  0.020          H  
ATOM   1207 2HB  LEU A  82      -0.268   4.364  12.130  1.00  0.020          H  
ATOM   1208  HG  LEU A  82       0.844   2.099  13.864  1.00  0.020          H  
ATOM   1209 1HD1 LEU A  82       2.887   2.356  12.567  1.00  0.020          H  
ATOM   1210 2HD1 LEU A  82       1.545   1.865  11.532  1.00  0.020          H  
ATOM   1211 3HD1 LEU A  82       2.099   3.552  11.542  1.00  0.020          H  
ATOM   1212 1HD2 LEU A  82       2.498   3.806  14.559  1.00  0.020          H  
ATOM   1213 2HD2 LEU A  82       1.695   5.022  13.539  1.00  0.020          H  
ATOM   1214 3HD2 LEU A  82       0.868   4.350  14.961  1.00  0.020          H  
ATOM   1215  N   LEU A  83      -3.554   3.498  12.164  1.00  0.010          N  
ATOM   1216  CA  LEU A  83      -4.718   4.109  11.531  1.00  0.010          C  
ATOM   1217  C   LEU A  83      -5.762   4.509  12.580  1.00  0.010          C  
ATOM   1218  O   LEU A  83      -6.349   5.599  12.508  1.00  0.010          O  
ATOM   1219  CB  LEU A  83      -5.314   3.127  10.503  1.00  0.010          C  
ATOM   1220  CG  LEU A  83      -4.460   2.880   9.205  1.00  0.010          C  
ATOM   1221  CD1 LEU A  83      -4.995   1.690   8.468  1.00  0.010          C  
ATOM   1222  CD2 LEU A  83      -4.550   4.085   8.287  1.00  0.010          C  
ATOM   1223  H   LEU A  83      -3.340   2.509  11.992  1.00  0.010          H  
ATOM   1224  HA  LEU A  83      -4.393   5.010  11.023  1.00  0.010          H  
ATOM   1225 1HB  LEU A  83      -5.446   2.161  10.999  1.00  0.020          H  
ATOM   1226 2HB  LEU A  83      -6.293   3.491  10.201  1.00  0.020          H  
ATOM   1227  HG  LEU A  83      -3.420   2.694   9.482  1.00  0.020          H  
ATOM   1228 1HD1 LEU A  83      -4.405   1.515   7.571  1.00  0.020          H  
ATOM   1229 2HD1 LEU A  83      -4.918   0.833   9.123  1.00  0.020          H  
ATOM   1230 3HD1 LEU A  83      -6.033   1.860   8.193  1.00  0.020          H  
ATOM   1231 1HD2 LEU A  83      -3.957   3.899   7.391  1.00  0.020          H  
ATOM   1232 2HD2 LEU A  83      -5.587   4.246   8.006  1.00  0.020          H  
ATOM   1233 3HD2 LEU A  83      -4.174   4.957   8.791  1.00  0.020          H  
ATOM   1234  N   ALA A  84      -5.975   3.658  13.588  1.00  0.010          N  
ATOM   1235  CA  ALA A  84      -6.903   3.960  14.671  1.00  0.010          C  
ATOM   1236  C   ALA A  84      -6.439   5.154  15.513  1.00  0.010          C  
ATOM   1237  O   ALA A  84      -7.249   5.997  15.906  1.00  0.020          O  
ATOM   1238  CB  ALA A  84      -7.066   2.746  15.550  1.00  0.010          C  
ATOM   1239  H   ALA A  84      -5.509   2.745  13.593  1.00  0.010          H  
ATOM   1240  HA  ALA A  84      -7.863   4.202  14.232  1.00  0.010          H  
ATOM   1241 1HB  ALA A  84      -7.788   2.952  16.333  1.00  0.020          H  
ATOM   1242 2HB  ALA A  84      -7.406   1.930  14.928  1.00  0.020          H  
ATOM   1243 3HB  ALA A  84      -6.104   2.489  15.992  1.00  0.020          H  
ATOM   1244  N   GLU A  85      -5.132   5.228  15.781  1.00  0.010          N  
ATOM   1245  CA  GLU A  85      -4.532   6.291  16.579  1.00  0.030          C  
ATOM   1246  C   GLU A  85      -4.453   7.636  15.865  1.00  0.060          C  
ATOM   1247  O   GLU A  85      -4.637   8.682  16.492  1.00  0.170          O  
ATOM   1248  CB  GLU A  85      -3.116   5.892  17.020  1.00  0.030          C  
ATOM   1249  CG  GLU A  85      -3.034   4.766  18.062  1.00  0.030          C  
ATOM   1250  CD  GLU A  85      -1.614   4.325  18.324  1.00  0.030          C  
ATOM   1251  OE1 GLU A  85      -0.738   4.781  17.627  1.00  0.030          O  
ATOM   1252  OE2 GLU A  85      -1.408   3.531  19.212  1.00  0.030          O  
ATOM   1253  H   GLU A  85      -4.523   4.476  15.452  1.00  0.010          H  
ATOM   1254  HA  GLU A  85      -5.142   6.420  17.471  1.00  0.040          H  
ATOM   1255 1HB  GLU A  85      -2.556   5.567  16.142  1.00  0.040          H  
ATOM   1256 2HB  GLU A  85      -2.604   6.765  17.424  1.00  0.040          H  
ATOM   1257 1HG  GLU A  85      -3.464   5.128  18.995  1.00  0.040          H  
ATOM   1258 2HG  GLU A  85      -3.628   3.920  17.733  1.00  0.040          H  
ATOM   1259  N   ARG A  86      -4.162   7.628  14.560  1.00  0.040          N  
ATOM   1260  CA  ARG A  86      -3.987   8.880  13.844  1.00  0.030          C  
ATOM   1261  C   ARG A  86      -5.155   9.331  12.973  1.00  0.040          C  
ATOM   1262  O   ARG A  86      -5.431  10.527  12.925  1.00  0.050          O  
ATOM   1263  CB  ARG A  86      -2.750   8.800  12.969  1.00  0.050          C  
ATOM   1264  CG  ARG A  86      -1.425   8.545  13.721  1.00  0.050          C  
ATOM   1265  CD  ARG A  86      -1.102   9.602  14.729  1.00  0.050          C  
ATOM   1266  NE  ARG A  86       0.205   9.381  15.329  1.00  0.050          N  
ATOM   1267  CZ  ARG A  86       0.679   9.999  16.440  1.00  0.050          C  
ATOM   1268  NH1 ARG A  86      -0.057  10.889  17.093  1.00  0.050          N  
ATOM   1269  NH2 ARG A  86       1.893   9.702  16.873  1.00  0.050          N  
ATOM   1270  H   ARG A  86      -3.967   6.743  14.086  1.00  0.050          H  
ATOM   1271  HA  ARG A  86      -3.837   9.662  14.582  1.00  0.040          H  
ATOM   1272 1HB  ARG A  86      -2.881   7.982  12.269  1.00  0.060          H  
ATOM   1273 2HB  ARG A  86      -2.652   9.706  12.387  1.00  0.060          H  
ATOM   1274 1HG  ARG A  86      -1.491   7.589  14.248  1.00  0.060          H  
ATOM   1275 2HG  ARG A  86      -0.599   8.499  13.009  1.00  0.060          H  
ATOM   1276 1HD  ARG A  86      -1.107  10.583  14.255  1.00  0.060          H  
ATOM   1277 2HD  ARG A  86      -1.835   9.570  15.529  1.00  0.060          H  
ATOM   1278  HE  ARG A  86       0.836   8.705  14.858  1.00  0.060          H  
ATOM   1279 1HH1 ARG A  86      -0.985  11.118  16.770  1.00  0.060          H  
ATOM   1280 2HH1 ARG A  86       0.309  11.340  17.919  1.00  0.060          H  
ATOM   1281 1HH2 ARG A  86       2.462   9.004  16.356  1.00  0.060          H  
ATOM   1282 2HH2 ARG A  86       2.268  10.144  17.693  1.00  0.060          H  
ATOM   1283  N   LEU A  87      -5.822   8.423  12.240  1.00  0.020          N  
ATOM   1284  CA  LEU A  87      -6.894   8.853  11.346  1.00  0.020          C  
ATOM   1285  C   LEU A  87      -8.255   8.559  11.956  1.00  0.020          C  
ATOM   1286  O   LEU A  87      -9.294   8.777  11.332  1.00  0.020          O  
ATOM   1287  CB  LEU A  87      -6.789   8.158   9.983  1.00  0.030          C  
ATOM   1288  CG  LEU A  87      -5.469   8.337   9.192  1.00  0.030          C  
ATOM   1289  CD1 LEU A  87      -5.622   7.651   7.835  1.00  0.030          C  
ATOM   1290  CD2 LEU A  87      -5.120   9.776   9.049  1.00  0.030          C  
ATOM   1291  H   LEU A  87      -5.655   7.419  12.306  1.00  0.020          H  
ATOM   1292  HA  LEU A  87      -6.835   9.931  11.208  1.00  0.020          H  
ATOM   1293 1HB  LEU A  87      -6.912   7.088  10.152  1.00  0.030          H  
ATOM   1294 2HB  LEU A  87      -7.597   8.495   9.362  1.00  0.030          H  
ATOM   1295  HG  LEU A  87      -4.663   7.834   9.725  1.00  0.030          H  
ATOM   1296 1HD1 LEU A  87      -4.700   7.738   7.269  1.00  0.030          H  
ATOM   1297 2HD1 LEU A  87      -5.860   6.612   7.981  1.00  0.030          H  
ATOM   1298 3HD1 LEU A  87      -6.429   8.130   7.283  1.00  0.030          H  
ATOM   1299 1HD2 LEU A  87      -4.194   9.852   8.494  1.00  0.030          H  
ATOM   1300 2HD2 LEU A  87      -5.915  10.287   8.524  1.00  0.030          H  
ATOM   1301 3HD2 LEU A  87      -4.984  10.235  10.021  1.00  0.030          H  
ATOM   1302  N   ARG A  88      -8.224   8.041  13.173  1.00  0.020          N  
ATOM   1303  CA  ARG A  88      -9.390   7.622  13.940  1.00  0.020          C  
ATOM   1304  C   ARG A  88     -10.238   6.577  13.207  1.00  0.010          C  
ATOM   1305  O   ARG A  88     -11.471   6.633  13.241  1.00  0.010          O  
ATOM   1306  CB  ARG A  88     -10.243   8.830  14.295  1.00  0.030          C  
ATOM   1307  CG  ARG A  88      -9.511   9.867  15.128  1.00  0.030          C  
ATOM   1308  CD  ARG A  88     -10.382  10.987  15.521  1.00  0.030          C  
ATOM   1309  NE  ARG A  88      -9.646  11.979  16.298  1.00  0.030          N  
ATOM   1310  CZ  ARG A  88     -10.151  13.143  16.765  1.00  0.030          C  
ATOM   1311  NH1 ARG A  88     -11.410  13.467  16.538  1.00  0.030          N  
ATOM   1312  NH2 ARG A  88      -9.374  13.962  17.456  1.00  0.030          N  
ATOM   1313  H   ARG A  88      -7.303   7.944  13.581  1.00  0.020          H  
ATOM   1314  HA  ARG A  88      -9.041   7.178  14.869  1.00  0.020          H  
ATOM   1315 1HB  ARG A  88     -10.611   9.314  13.396  1.00  0.030          H  
ATOM   1316 2HB  ARG A  88     -11.109   8.503  14.868  1.00  0.030          H  
ATOM   1317 1HG  ARG A  88      -9.125   9.396  16.030  1.00  0.030          H  
ATOM   1318 2HG  ARG A  88      -8.678  10.272  14.550  1.00  0.030          H  
ATOM   1319 1HD  ARG A  88     -10.775  11.468  14.625  1.00  0.030          H  
ATOM   1320 2HD  ARG A  88     -11.203  10.609  16.130  1.00  0.030          H  
ATOM   1321  HE  ARG A  88      -8.670  11.778  16.496  1.00  0.030          H  
ATOM   1322 1HH1 ARG A  88     -12.008  12.847  16.014  1.00  0.030          H  
ATOM   1323 2HH1 ARG A  88     -11.780  14.338  16.891  1.00  0.030          H  
ATOM   1324 1HH2 ARG A  88      -8.408  13.716  17.631  1.00  0.030          H  
ATOM   1325 2HH2 ARG A  88      -9.741  14.833  17.810  1.00  0.030          H  
ATOM   1326  N   ILE A  89      -9.582   5.597  12.575  1.00  0.010          N  
ATOM   1327  CA  ILE A  89     -10.320   4.546  11.876  1.00  0.010          C  
ATOM   1328  C   ILE A  89     -10.311   3.243  12.665  1.00  0.010          C  
ATOM   1329  O   ILE A  89      -9.283   2.581  12.772  1.00  0.010          O  
ATOM   1330  CB  ILE A  89      -9.689   4.239  10.499  1.00  0.010          C  
ATOM   1331  CG1 ILE A  89      -9.659   5.499   9.623  1.00  0.010          C  
ATOM   1332  CG2 ILE A  89     -10.499   3.120   9.802  1.00  0.010          C  
ATOM   1333  CD1 ILE A  89      -8.825   5.340   8.364  1.00  0.010          C  
ATOM   1334  H   ILE A  89      -8.554   5.601  12.576  1.00  0.010          H  
ATOM   1335  HA  ILE A  89     -11.352   4.866  11.737  1.00  0.010          H  
ATOM   1336  HB  ILE A  89      -8.662   3.908  10.641  1.00  0.010          H  
ATOM   1337 1HG1 ILE A  89     -10.672   5.759   9.336  1.00  0.010          H  
ATOM   1338 2HG1 ILE A  89      -9.250   6.318  10.202  1.00  0.010          H  
ATOM   1339 1HG2 ILE A  89     -10.070   2.870   8.847  1.00  0.010          H  
ATOM   1340 2HG2 ILE A  89     -10.510   2.226  10.409  1.00  0.010          H  
ATOM   1341 3HG2 ILE A  89     -11.521   3.462   9.664  1.00  0.010          H  
ATOM   1342 1HD1 ILE A  89      -8.825   6.252   7.789  1.00  0.010          H  
ATOM   1343 2HD1 ILE A  89      -7.804   5.097   8.641  1.00  0.010          H  
ATOM   1344 3HD1 ILE A  89      -9.227   4.561   7.756  1.00  0.010          H  
ATOM   1345  N   SER A  90     -11.464   2.797  13.143  1.00  0.010          N  
ATOM   1346  CA  SER A  90     -11.455   1.552  13.906  1.00  0.010          C  
ATOM   1347  C   SER A  90     -10.909   0.408  13.045  1.00  0.010          C  
ATOM   1348  O   SER A  90     -11.376   0.250  11.913  1.00  0.010          O  
ATOM   1349  CB  SER A  90     -12.840   1.146  14.370  1.00  0.010          C  
ATOM   1350  OG  SER A  90     -12.776  -0.133  14.978  1.00  0.010          O  
ATOM   1351  H   SER A  90     -12.308   3.344  13.023  1.00  0.010          H  
ATOM   1352  HA  SER A  90     -10.848   1.724  14.784  1.00  0.010          H  
ATOM   1353 1HB  SER A  90     -13.228   1.876  15.079  1.00  0.010          H  
ATOM   1354 2HB  SER A  90     -13.516   1.114  13.519  1.00  0.010          H  
ATOM   1355  HG  SER A  90     -13.707  -0.439  15.163  1.00  0.010          H  
ATOM   1356  N   PRO A  91     -10.060  -0.511  13.583  1.00  0.010          N  
ATOM   1357  CA  PRO A  91      -9.506  -1.689  12.907  1.00  0.010          C  
ATOM   1358  C   PRO A  91     -10.609  -2.498  12.222  1.00  0.010          C  
ATOM   1359  O   PRO A  91     -10.386  -3.170  11.217  1.00  0.010          O  
ATOM   1360  CB  PRO A  91      -8.881  -2.472  14.066  1.00  0.010          C  
ATOM   1361  CG  PRO A  91      -8.486  -1.405  15.067  1.00  0.010          C  
ATOM   1362  CD  PRO A  91      -9.594  -0.378  14.992  1.00  0.010          C  
ATOM   1363  HA  PRO A  91      -8.742  -1.369  12.184  1.00  0.010          H  
ATOM   1364 1HB  PRO A  91      -9.622  -3.179  14.476  1.00  0.010          H  
ATOM   1365 2HB  PRO A  91      -8.043  -3.079  13.706  1.00  0.010          H  
ATOM   1366 1HG  PRO A  91      -8.384  -1.844  16.071  1.00  0.010          H  
ATOM   1367 2HG  PRO A  91      -7.508  -0.968  14.812  1.00  0.010          H  
ATOM   1368 1HD  PRO A  91     -10.399  -0.612  15.706  1.00  0.010          H  
ATOM   1369 2HD  PRO A  91      -9.142   0.587  15.174  1.00  0.010          H  
ATOM   1370  N   ASP A  92     -11.817  -2.421  12.777  1.00  0.010          N  
ATOM   1371  CA  ASP A  92     -13.017  -3.093  12.299  1.00  0.010          C  
ATOM   1372  C   ASP A  92     -13.258  -2.867  10.804  1.00  0.010          C  
ATOM   1373  O   ASP A  92     -13.882  -3.689  10.130  1.00  0.010          O  
ATOM   1374  CB  ASP A  92     -14.211  -2.471  13.016  1.00  0.010          C  
ATOM   1375  CG  ASP A  92     -14.261  -2.745  14.495  1.00  0.010          C  
ATOM   1376  OD1 ASP A  92     -13.667  -3.685  14.959  1.00  0.010          O  
ATOM   1377  OD2 ASP A  92     -14.823  -1.910  15.180  1.00  0.010          O  
ATOM   1378  H   ASP A  92     -11.936  -1.842  13.608  1.00  0.010          H  
ATOM   1379  HA  ASP A  92     -12.934  -4.160  12.501  1.00  0.010          H  
ATOM   1380 1HB  ASP A  92     -14.193  -1.393  12.862  1.00  0.020          H  
ATOM   1381 2HB  ASP A  92     -15.129  -2.843  12.563  1.00  0.020          H  
ATOM   1382  N   ARG A  93     -12.834  -1.690  10.323  1.00  0.010          N  
ATOM   1383  CA  ARG A  93     -13.045  -1.242   8.958  1.00  0.010          C  
ATOM   1384  C   ARG A  93     -11.746  -1.116   8.175  1.00  0.010          C  
ATOM   1385  O   ARG A  93     -11.677  -0.356   7.197  1.00  0.010          O  
ATOM   1386  CB  ARG A  93     -13.757   0.098   8.944  1.00  0.010          C  
ATOM   1387  CG  ARG A  93     -15.161   0.080   9.499  1.00  0.010          C  
ATOM   1388  CD  ARG A  93     -15.712   1.467   9.618  1.00  0.010          C  
ATOM   1389  NE  ARG A  93     -17.069   1.487  10.171  1.00  0.010          N  
ATOM   1390  CZ  ARG A  93     -17.354   1.362  11.494  1.00  0.010          C  
ATOM   1391  NH1 ARG A  93     -16.372   1.190  12.348  1.00  0.010          N  
ATOM   1392  NH2 ARG A  93     -18.596   1.414  11.933  1.00  0.010          N  
ATOM   1393  H   ARG A  93     -12.301  -1.080  10.950  1.00  0.010          H  
ATOM   1394  HA  ARG A  93     -13.673  -1.966   8.469  1.00  0.010          H  
ATOM   1395 1HB  ARG A  93     -13.174   0.830   9.507  1.00  0.020          H  
ATOM   1396 2HB  ARG A  93     -13.832   0.446   7.929  1.00  0.020          H  
ATOM   1397 1HG  ARG A  93     -15.801  -0.484   8.824  1.00  0.020          H  
ATOM   1398 2HG  ARG A  93     -15.155  -0.401  10.471  1.00  0.020          H  
ATOM   1399 1HD  ARG A  93     -15.067   2.073  10.252  1.00  0.020          H  
ATOM   1400 2HD  ARG A  93     -15.751   1.919   8.622  1.00  0.020          H  
ATOM   1401  HE  ARG A  93     -17.842   1.605   9.520  1.00  0.020          H  
ATOM   1402 1HH1 ARG A  93     -15.428   1.159  11.998  1.00  0.020          H  
ATOM   1403 2HH1 ARG A  93     -16.560   1.090  13.337  1.00  0.020          H  
ATOM   1404 1HH2 ARG A  93     -19.378   1.591  11.286  1.00  0.020          H  
ATOM   1405 2HH2 ARG A  93     -18.792   1.331  12.916  1.00  0.020          H  
ATOM   1406  N   VAL A  94     -10.708  -1.818   8.618  1.00  0.010          N  
ATOM   1407  CA  VAL A  94      -9.422  -1.755   7.949  1.00  0.010          C  
ATOM   1408  C   VAL A  94      -8.992  -3.095   7.371  1.00  0.010          C  
ATOM   1409  O   VAL A  94      -8.944  -4.110   8.066  1.00  0.010          O  
ATOM   1410  CB  VAL A  94      -8.330  -1.268   8.928  1.00  0.010          C  
ATOM   1411  CG1 VAL A  94      -6.968  -1.246   8.241  1.00  0.010          C  
ATOM   1412  CG2 VAL A  94      -8.687   0.123   9.444  1.00  0.010          C  
ATOM   1413  H   VAL A  94     -10.812  -2.420   9.442  1.00  0.010          H  
ATOM   1414  HA  VAL A  94      -9.495  -1.041   7.135  1.00  0.010          H  
ATOM   1415  HB  VAL A  94      -8.267  -1.967   9.763  1.00  0.020          H  
ATOM   1416 1HG1 VAL A  94      -6.231  -0.928   8.955  1.00  0.020          H  
ATOM   1417 2HG1 VAL A  94      -6.710  -2.237   7.896  1.00  0.020          H  
ATOM   1418 3HG1 VAL A  94      -6.987  -0.559   7.390  1.00  0.020          H  
ATOM   1419 1HG2 VAL A  94      -7.929   0.468  10.148  1.00  0.020          H  
ATOM   1420 2HG2 VAL A  94      -8.747   0.812   8.607  1.00  0.020          H  
ATOM   1421 3HG2 VAL A  94      -9.648   0.079   9.949  1.00  0.020          H  
ATOM   1422  N   TYR A  95      -8.647  -3.080   6.094  1.00  0.010          N  
ATOM   1423  CA  TYR A  95      -8.147  -4.283   5.442  1.00  0.020          C  
ATOM   1424  C   TYR A  95      -6.862  -4.033   4.661  1.00  0.030          C  
ATOM   1425  O   TYR A  95      -6.816  -3.146   3.805  1.00  0.040          O  
ATOM   1426  CB  TYR A  95      -9.199  -4.896   4.535  1.00  0.020          C  
ATOM   1427  CG  TYR A  95      -8.628  -6.016   3.763  1.00  0.020          C  
ATOM   1428  CD1 TYR A  95      -8.351  -7.229   4.371  1.00  0.020          C  
ATOM   1429  CD2 TYR A  95      -8.338  -5.820   2.440  1.00  0.020          C  
ATOM   1430  CE1 TYR A  95      -7.773  -8.236   3.638  1.00  0.020          C  
ATOM   1431  CE2 TYR A  95      -7.776  -6.813   1.723  1.00  0.020          C  
ATOM   1432  CZ  TYR A  95      -7.484  -8.021   2.306  1.00  0.020          C  
ATOM   1433  OH  TYR A  95      -6.886  -9.013   1.566  1.00  0.020          O  
ATOM   1434  H   TYR A  95      -8.745  -2.188   5.590  1.00  0.010          H  
ATOM   1435  HA  TYR A  95      -7.908  -5.013   6.214  1.00  0.020          H  
ATOM   1436 1HB  TYR A  95     -10.037  -5.267   5.128  1.00  0.030          H  
ATOM   1437 2HB  TYR A  95      -9.575  -4.157   3.848  1.00  0.030          H  
ATOM   1438  HD1 TYR A  95      -8.577  -7.380   5.426  1.00  0.030          H  
ATOM   1439  HD2 TYR A  95      -8.552  -4.860   1.967  1.00  0.030          H  
ATOM   1440  HE1 TYR A  95      -7.539  -9.192   4.105  1.00  0.030          H  
ATOM   1441  HE2 TYR A  95      -7.552  -6.646   0.685  1.00  0.030          H  
ATOM   1442  HH  TYR A  95      -6.622  -8.653   0.701  1.00  0.030          H  
ATOM   1443  N   ILE A  96      -5.820  -4.827   4.949  1.00  0.020          N  
ATOM   1444  CA  ILE A  96      -4.534  -4.663   4.276  1.00  0.020          C  
ATOM   1445  C   ILE A  96      -4.139  -5.911   3.470  1.00  0.040          C  
ATOM   1446  O   ILE A  96      -4.107  -7.022   4.004  1.00  0.060          O  
ATOM   1447  CB  ILE A  96      -3.375  -4.363   5.286  1.00  0.030          C  
ATOM   1448  CG1 ILE A  96      -3.683  -3.120   6.191  1.00  0.030          C  
ATOM   1449  CG2 ILE A  96      -2.037  -4.103   4.517  1.00  0.030          C  
ATOM   1450  CD1 ILE A  96      -4.084  -3.462   7.622  1.00  0.030          C  
ATOM   1451  H   ILE A  96      -5.929  -5.548   5.651  1.00  0.020          H  
ATOM   1452  HA  ILE A  96      -4.614  -3.832   3.590  1.00  0.020          H  
ATOM   1453  HB  ILE A  96      -3.244  -5.218   5.940  1.00  0.030          H  
ATOM   1454 1HG1 ILE A  96      -2.803  -2.480   6.225  1.00  0.030          H  
ATOM   1455 2HG1 ILE A  96      -4.508  -2.560   5.754  1.00  0.030          H  
ATOM   1456 1HG2 ILE A  96      -1.240  -3.914   5.232  1.00  0.030          H  
ATOM   1457 2HG2 ILE A  96      -1.766  -4.969   3.918  1.00  0.030          H  
ATOM   1458 3HG2 ILE A  96      -2.143  -3.244   3.867  1.00  0.030          H  
ATOM   1459 1HD1 ILE A  96      -4.275  -2.543   8.174  1.00  0.030          H  
ATOM   1460 2HD1 ILE A  96      -4.982  -4.079   7.624  1.00  0.030          H  
ATOM   1461 3HD1 ILE A  96      -3.275  -4.004   8.104  1.00  0.030          H  
ATOM   1462  N   ASN A  97      -3.813  -5.712   2.193  1.00  0.050          N  
ATOM   1463  CA  ASN A  97      -3.310  -6.788   1.336  1.00  0.100          C  
ATOM   1464  C   ASN A  97      -1.793  -6.878   1.484  1.00  0.060          C  
ATOM   1465  O   ASN A  97      -1.117  -5.850   1.513  1.00  0.050          O  
ATOM   1466  CB  ASN A  97      -3.625  -6.547  -0.125  1.00  0.120          C  
ATOM   1467  CG  ASN A  97      -5.039  -6.686  -0.512  1.00  0.120          C  
ATOM   1468  OD1 ASN A  97      -5.621  -7.785  -0.411  1.00  0.120          O  
ATOM   1469  ND2 ASN A  97      -5.626  -5.606  -0.972  1.00  0.120          N  
ATOM   1470  H   ASN A  97      -3.922  -4.760   1.836  1.00  0.060          H  
ATOM   1471  HA  ASN A  97      -3.741  -7.737   1.659  1.00  0.120          H  
ATOM   1472 1HB  ASN A  97      -3.288  -5.554  -0.405  1.00  0.140          H  
ATOM   1473 2HB  ASN A  97      -3.057  -7.261  -0.705  1.00  0.140          H  
ATOM   1474 1HD2 ASN A  97      -6.583  -5.639  -1.258  1.00  0.140          H  
ATOM   1475 2HD2 ASN A  97      -5.114  -4.747  -1.058  1.00  0.140          H  
ATOM   1476  N   TYR A  98      -1.234  -8.077   1.489  1.00  0.040          N  
ATOM   1477  CA  TYR A  98       0.224  -8.174   1.552  1.00  0.030          C  
ATOM   1478  C   TYR A  98       0.759  -8.935   0.363  1.00  0.060          C  
ATOM   1479  O   TYR A  98       0.194  -9.960  -0.029  1.00  0.070          O  
ATOM   1480  CB  TYR A  98       0.650  -8.848   2.850  1.00  0.050          C  
ATOM   1481  CG  TYR A  98       0.313  -8.049   4.085  1.00  0.050          C  
ATOM   1482  CD1 TYR A  98      -0.915  -8.190   4.708  1.00  0.050          C  
ATOM   1483  CD2 TYR A  98       1.237  -7.183   4.593  1.00  0.050          C  
ATOM   1484  CE1 TYR A  98      -1.202  -7.456   5.832  1.00  0.050          C  
ATOM   1485  CE2 TYR A  98       0.949  -6.445   5.711  1.00  0.050          C  
ATOM   1486  CZ  TYR A  98      -0.261  -6.581   6.328  1.00  0.050          C  
ATOM   1487  OH  TYR A  98      -0.539  -5.851   7.441  1.00  0.050          O  
ATOM   1488  H   TYR A  98      -1.804  -8.913   1.461  1.00  0.050          H  
ATOM   1489  HA  TYR A  98       0.659  -7.175   1.516  1.00  0.040          H  
ATOM   1490 1HB  TYR A  98       0.166  -9.817   2.928  1.00  0.060          H  
ATOM   1491 2HB  TYR A  98       1.721  -9.019   2.835  1.00  0.060          H  
ATOM   1492  HD1 TYR A  98      -1.657  -8.879   4.308  1.00  0.060          H  
ATOM   1493  HD2 TYR A  98       2.201  -7.081   4.103  1.00  0.060          H  
ATOM   1494  HE1 TYR A  98      -2.170  -7.564   6.320  1.00  0.060          H  
ATOM   1495  HE2 TYR A  98       1.683  -5.752   6.109  1.00  0.060          H  
ATOM   1496  HH  TYR A  98      -1.420  -6.072   7.747  1.00  0.060          H  
ATOM   1497  N   TYR A  99       1.877  -8.464  -0.186  1.00  0.070          N  
ATOM   1498  CA  TYR A  99       2.452  -9.141  -1.332  1.00  0.090          C  
ATOM   1499  C   TYR A  99       3.943  -9.404  -1.222  1.00  0.060          C  
ATOM   1500  O   TYR A  99       4.737  -8.517  -0.888  1.00  0.140          O  
ATOM   1501  CB  TYR A  99       2.227  -8.286  -2.576  1.00  0.120          C  
ATOM   1502  CG  TYR A  99       0.797  -7.969  -2.852  1.00  0.120          C  
ATOM   1503  CD1 TYR A  99       0.231  -6.821  -2.307  1.00  0.120          C  
ATOM   1504  CD2 TYR A  99       0.041  -8.807  -3.639  1.00  0.120          C  
ATOM   1505  CE1 TYR A  99      -1.076  -6.527  -2.565  1.00  0.120          C  
ATOM   1506  CE2 TYR A  99      -1.276  -8.503  -3.889  1.00  0.120          C  
ATOM   1507  CZ  TYR A  99      -1.829  -7.366  -3.355  1.00  0.120          C  
ATOM   1508  OH  TYR A  99      -3.142  -7.056  -3.605  1.00  0.120          O  
ATOM   1509  H   TYR A  99       2.284  -7.593   0.168  1.00  0.080          H  
ATOM   1510  HA  TYR A  99       1.956 -10.103  -1.453  1.00  0.110          H  
ATOM   1511 1HB  TYR A  99       2.766  -7.350  -2.477  1.00  0.140          H  
ATOM   1512 2HB  TYR A  99       2.634  -8.804  -3.442  1.00  0.140          H  
ATOM   1513  HD1 TYR A  99       0.829  -6.154  -1.681  1.00  0.140          H  
ATOM   1514  HD2 TYR A  99       0.485  -9.708  -4.063  1.00  0.140          H  
ATOM   1515  HE1 TYR A  99      -1.525  -5.641  -2.154  1.00  0.140          H  
ATOM   1516  HE2 TYR A  99      -1.879  -9.163  -4.512  1.00  0.140          H  
ATOM   1517  HH  TYR A  99      -3.533  -7.739  -4.158  1.00  0.140          H  
ATOM   1518  N   ASP A 100       4.331 -10.622  -1.598  1.00  0.180          N  
ATOM   1519  CA  ASP A 100       5.738 -11.004  -1.677  1.00  0.240          C  
ATOM   1520  C   ASP A 100       6.146 -10.694  -3.118  1.00  0.140          C  
ATOM   1521  O   ASP A 100       5.681 -11.345  -4.059  1.00  0.160          O  
ATOM   1522  CB  ASP A 100       5.955 -12.487  -1.344  1.00  0.310          C  
ATOM   1523  CG  ASP A 100       7.451 -12.874  -1.259  1.00  0.310          C  
ATOM   1524  OD1 ASP A 100       8.274 -11.993  -1.289  1.00  0.310          O  
ATOM   1525  OD2 ASP A 100       7.744 -14.042  -1.161  1.00  0.310          O  
ATOM   1526  H   ASP A 100       3.627 -11.302  -1.847  1.00  0.220          H  
ATOM   1527  HA  ASP A 100       6.334 -10.386  -1.001  1.00  0.290          H  
ATOM   1528 1HB  ASP A 100       5.481 -12.719  -0.390  1.00  0.370          H  
ATOM   1529 2HB  ASP A 100       5.479 -13.104  -2.106  1.00  0.370          H  
ATOM   1530  N   MET A 101       6.896  -9.624  -3.286  1.00  0.140          N  
ATOM   1531  CA  MET A 101       7.241  -9.077  -4.588  1.00  0.200          C  
ATOM   1532  C   MET A 101       8.592  -9.545  -5.111  1.00  0.290          C  
ATOM   1533  O   MET A 101       9.490  -9.882  -4.347  1.00  0.410          O  
ATOM   1534  CB  MET A 101       7.254  -7.560  -4.475  1.00  0.260          C  
ATOM   1535  CG  MET A 101       5.968  -6.923  -4.023  1.00  0.260          C  
ATOM   1536  SD  MET A 101       4.572  -7.084  -5.152  1.00  0.260          S  
ATOM   1537  CE  MET A 101       5.001  -5.933  -6.468  1.00  0.260          C  
ATOM   1538  H   MET A 101       7.266  -9.187  -2.439  1.00  0.170          H  
ATOM   1539  HA  MET A 101       6.481  -9.387  -5.303  1.00  0.240          H  
ATOM   1540 1HB  MET A 101       7.979  -7.275  -3.734  1.00  0.310          H  
ATOM   1541 2HB  MET A 101       7.565  -7.135  -5.414  1.00  0.310          H  
ATOM   1542 1HG  MET A 101       5.676  -7.350  -3.067  1.00  0.310          H  
ATOM   1543 2HG  MET A 101       6.180  -5.879  -3.876  1.00  0.310          H  
ATOM   1544 1HE  MET A 101       4.213  -5.930  -7.221  1.00  0.310          H  
ATOM   1545 2HE  MET A 101       5.116  -4.925  -6.063  1.00  0.310          H  
ATOM   1546 3HE  MET A 101       5.923  -6.242  -6.929  1.00  0.310          H  
ATOM   1547  N   ASN A 102       8.748  -9.532  -6.428  1.00  0.290          N  
ATOM   1548  CA  ASN A 102      10.040  -9.836  -7.035  1.00  0.390          C  
ATOM   1549  C   ASN A 102      10.833  -8.542  -7.053  1.00  0.450          C  
ATOM   1550  O   ASN A 102      10.241  -7.475  -7.022  1.00  0.810          O  
ATOM   1551  CB  ASN A 102       9.857 -10.410  -8.426  1.00  0.510          C  
ATOM   1552  CG  ASN A 102       9.237 -11.781  -8.400  1.00  0.510          C  
ATOM   1553  OD1 ASN A 102       9.697 -12.674  -7.679  1.00  0.510          O  
ATOM   1554  ND2 ASN A 102       8.200 -11.966  -9.174  1.00  0.510          N  
ATOM   1555  H   ASN A 102       7.959  -9.287  -7.009  1.00  0.350          H  
ATOM   1556  HA  ASN A 102      10.581 -10.551  -6.411  1.00  0.470          H  
ATOM   1557 1HB  ASN A 102       9.226  -9.744  -9.016  1.00  0.610          H  
ATOM   1558 2HB  ASN A 102      10.827 -10.468  -8.922  1.00  0.610          H  
ATOM   1559 1HD2 ASN A 102       7.749 -12.859  -9.199  1.00  0.610          H  
ATOM   1560 2HD2 ASN A 102       7.859 -11.222  -9.748  1.00  0.610          H  
ATOM   1561  N   GLU A 103      12.154  -8.603  -7.101  1.00  0.320          N  
ATOM   1562  CA  GLU A 103      12.934  -7.366  -7.144  1.00  0.240          C  
ATOM   1563  C   GLU A 103      12.983  -6.614  -8.479  1.00  0.200          C  
ATOM   1564  O   GLU A 103      13.290  -5.421  -8.495  1.00  0.190          O  
ATOM   1565  CB  GLU A 103      14.375  -7.657  -6.683  1.00  0.370          C  
ATOM   1566  CG  GLU A 103      15.256  -8.514  -7.643  1.00  0.370          C  
ATOM   1567  CD  GLU A 103      15.064 -10.011  -7.487  1.00  0.370          C  
ATOM   1568  OE1 GLU A 103      14.017 -10.402  -7.019  1.00  0.370          O  
ATOM   1569  OE2 GLU A 103      15.949 -10.749  -7.837  1.00  0.370          O  
ATOM   1570  H   GLU A 103      12.636  -9.506  -7.091  1.00  0.380          H  
ATOM   1571  HA  GLU A 103      12.497  -6.672  -6.437  1.00  0.290          H  
ATOM   1572 1HB  GLU A 103      14.892  -6.713  -6.517  1.00  0.440          H  
ATOM   1573 2HB  GLU A 103      14.346  -8.175  -5.733  1.00  0.440          H  
ATOM   1574 1HG  GLU A 103      15.067  -8.242  -8.675  1.00  0.440          H  
ATOM   1575 2HG  GLU A 103      16.298  -8.277  -7.435  1.00  0.440          H  
ATOM   1576  N   SER A 104      12.681  -7.277  -9.597  1.00  0.180          N  
ATOM   1577  CA  SER A 104      12.812  -6.643 -10.904  1.00  0.170          C  
ATOM   1578  C   SER A 104      11.671  -5.753 -11.410  1.00  0.150          C  
ATOM   1579  O   SER A 104      11.904  -4.930 -12.296  1.00  0.200          O  
ATOM   1580  CB  SER A 104      13.051  -7.726 -11.935  1.00  0.240          C  
ATOM   1581  OG  SER A 104      11.921  -8.551 -12.066  1.00  0.240          O  
ATOM   1582  H   SER A 104      12.431  -8.256  -9.567  1.00  0.220          H  
ATOM   1583  HA  SER A 104      13.708  -6.022 -10.862  1.00  0.200          H  
ATOM   1584 1HB  SER A 104      13.285  -7.267 -12.896  1.00  0.290          H  
ATOM   1585 2HB  SER A 104      13.911  -8.325 -11.637  1.00  0.290          H  
ATOM   1586  HG  SER A 104      12.134  -9.183 -12.763  1.00  0.290          H  
ATOM   1587  N   TRP A 105      10.452  -5.840 -10.856  1.00  0.110          N  
ATOM   1588  CA  TRP A 105       9.347  -5.038 -11.416  1.00  0.110          C  
ATOM   1589  C   TRP A 105       9.603  -3.538 -11.450  1.00  0.090          C  
ATOM   1590  O   TRP A 105       9.110  -2.850 -12.355  1.00  0.080          O  
ATOM   1591  CB  TRP A 105       8.027  -5.274 -10.660  1.00  0.150          C  
ATOM   1592  CG  TRP A 105       8.096  -4.891  -9.222  1.00  0.150          C  
ATOM   1593  CD1 TRP A 105       8.385  -5.743  -8.256  1.00  0.150          C  
ATOM   1594  CD2 TRP A 105       7.933  -3.600  -8.573  1.00  0.150          C  
ATOM   1595  NE1 TRP A 105       8.439  -5.110  -7.052  1.00  0.150          N  
ATOM   1596  CE2 TRP A 105       8.164  -3.807  -7.222  1.00  0.150          C  
ATOM   1597  CE3 TRP A 105       7.642  -2.322  -9.023  1.00  0.150          C  
ATOM   1598  CZ2 TRP A 105       8.111  -2.785  -6.301  1.00  0.150          C  
ATOM   1599  CZ3 TRP A 105       7.612  -1.304  -8.111  1.00  0.150          C  
ATOM   1600  CH2 TRP A 105       7.831  -1.523  -6.782  1.00  0.150          C  
ATOM   1601  H   TRP A 105      10.277  -6.494 -10.106  1.00  0.130          H  
ATOM   1602  HA  TRP A 105       9.194  -5.368 -12.443  1.00  0.130          H  
ATOM   1603 1HB  TRP A 105       7.226  -4.707 -11.130  1.00  0.180          H  
ATOM   1604 2HB  TRP A 105       7.762  -6.328 -10.718  1.00  0.180          H  
ATOM   1605  HD1 TRP A 105       8.568  -6.794  -8.418  1.00  0.180          H  
ATOM   1606  HE1 TRP A 105       8.675  -5.558  -6.173  1.00  0.180          H  
ATOM   1607  HE3 TRP A 105       7.466  -2.125 -10.079  1.00  0.180          H  
ATOM   1608  HZ2 TRP A 105       8.294  -2.947  -5.237  1.00  0.180          H  
ATOM   1609  HZ3 TRP A 105       7.414  -0.309  -8.476  1.00  0.180          H  
ATOM   1610  HH2 TRP A 105       7.794  -0.677  -6.095  1.00  0.180          H  
ATOM   1611  N   GLN A 106      10.421  -3.036 -10.520  1.00  0.100          N  
ATOM   1612  CA  GLN A 106      10.719  -1.619 -10.423  1.00  0.070          C  
ATOM   1613  C   GLN A 106      11.378  -1.137 -11.696  1.00  0.080          C  
ATOM   1614  O   GLN A 106      11.149  -0.007 -12.128  1.00  0.090          O  
ATOM   1615  CB  GLN A 106      11.665  -1.380  -9.238  1.00  0.110          C  
ATOM   1616  CG  GLN A 106      11.968   0.089  -8.871  1.00  0.110          C  
ATOM   1617  CD  GLN A 106      10.785   0.840  -8.284  1.00  0.110          C  
ATOM   1618  OE1 GLN A 106      10.165   0.361  -7.335  1.00  0.110          O  
ATOM   1619  NE2 GLN A 106      10.488   2.014  -8.806  1.00  0.110          N  
ATOM   1620  H   GLN A 106      10.806  -3.645  -9.805  1.00  0.120          H  
ATOM   1621  HA  GLN A 106       9.798  -1.063 -10.280  1.00  0.080          H  
ATOM   1622 1HB  GLN A 106      11.240  -1.857  -8.352  1.00  0.130          H  
ATOM   1623 2HB  GLN A 106      12.617  -1.869  -9.439  1.00  0.130          H  
ATOM   1624 1HG  GLN A 106      12.772   0.107  -8.141  1.00  0.130          H  
ATOM   1625 2HG  GLN A 106      12.279   0.628  -9.774  1.00  0.130          H  
ATOM   1626 1HE2 GLN A 106       9.730   2.557  -8.446  1.00  0.130          H  
ATOM   1627 2HE2 GLN A 106      11.045   2.396  -9.583  1.00  0.130          H  
ATOM   1628  N   ALA A 107      12.202  -1.999 -12.304  1.00  0.110          N  
ATOM   1629  CA  ALA A 107      12.937  -1.648 -13.498  1.00  0.130          C  
ATOM   1630  C   ALA A 107      12.021  -1.302 -14.644  1.00  0.100          C  
ATOM   1631  O   ALA A 107      12.343  -0.421 -15.437  1.00  0.120          O  
ATOM   1632  CB  ALA A 107      13.831  -2.798 -13.915  1.00  0.170          C  
ATOM   1633  H   ALA A 107      12.316  -2.950 -11.947  1.00  0.130          H  
ATOM   1634  HA  ALA A 107      13.546  -0.775 -13.273  1.00  0.160          H  
ATOM   1635 1HB  ALA A 107      14.398  -2.515 -14.799  1.00  0.210          H  
ATOM   1636 2HB  ALA A 107      14.515  -3.039 -13.103  1.00  0.210          H  
ATOM   1637 3HB  ALA A 107      13.216  -3.669 -14.142  1.00  0.210          H  
ATOM   1638  N   ILE A 108      10.889  -1.989 -14.745  1.00  0.070          N  
ATOM   1639  CA  ILE A 108       9.978  -1.778 -15.843  1.00  0.070          C  
ATOM   1640  C   ILE A 108       9.184  -0.534 -15.530  1.00  0.080          C  
ATOM   1641  O   ILE A 108       8.991   0.346 -16.382  1.00  0.080          O  
ATOM   1642  CB  ILE A 108       9.070  -3.004 -16.047  1.00  0.100          C  
ATOM   1643  CG1 ILE A 108       9.951  -4.290 -16.331  1.00  0.100          C  
ATOM   1644  CG2 ILE A 108       8.082  -2.745 -17.187  1.00  0.100          C  
ATOM   1645  CD1 ILE A 108      10.897  -4.216 -17.541  1.00  0.100          C  
ATOM   1646  H   ILE A 108      10.624  -2.663 -14.024  1.00  0.080          H  
ATOM   1647  HA  ILE A 108      10.540  -1.589 -16.754  1.00  0.080          H  
ATOM   1648  HB  ILE A 108       8.514  -3.192 -15.124  1.00  0.120          H  
ATOM   1649 1HG1 ILE A 108      10.554  -4.495 -15.443  1.00  0.120          H  
ATOM   1650 2HG1 ILE A 108       9.277  -5.132 -16.489  1.00  0.120          H  
ATOM   1651 1HG2 ILE A 108       7.435  -3.610 -17.313  1.00  0.120          H  
ATOM   1652 2HG2 ILE A 108       7.482  -1.885 -16.955  1.00  0.120          H  
ATOM   1653 3HG2 ILE A 108       8.617  -2.561 -18.114  1.00  0.120          H  
ATOM   1654 1HD1 ILE A 108      11.436  -5.158 -17.627  1.00  0.120          H  
ATOM   1655 2HD1 ILE A 108      10.333  -4.048 -18.462  1.00  0.120          H  
ATOM   1656 3HD1 ILE A 108      11.619  -3.415 -17.416  1.00  0.120          H  
ATOM   1657  N   TRP A 109       8.730  -0.429 -14.283  1.00  0.080          N  
ATOM   1658  CA  TRP A 109       7.977   0.742 -13.890  1.00  0.090          C  
ATOM   1659  C   TRP A 109       8.728   2.025 -14.268  1.00  0.080          C  
ATOM   1660  O   TRP A 109       8.168   2.927 -14.904  1.00  0.060          O  
ATOM   1661  CB  TRP A 109       7.707   0.755 -12.388  1.00  0.120          C  
ATOM   1662  CG  TRP A 109       6.913   1.925 -12.024  1.00  0.120          C  
ATOM   1663  CD1 TRP A 109       7.339   3.077 -11.433  1.00  0.120          C  
ATOM   1664  CD2 TRP A 109       5.511   2.089 -12.271  1.00  0.120          C  
ATOM   1665  NE1 TRP A 109       6.293   3.945 -11.301  1.00  0.120          N  
ATOM   1666  CE2 TRP A 109       5.163   3.352 -11.818  1.00  0.120          C  
ATOM   1667  CE3 TRP A 109       4.536   1.272 -12.846  1.00  0.120          C  
ATOM   1668  CZ2 TRP A 109       3.881   3.823 -11.926  1.00  0.120          C  
ATOM   1669  CZ3 TRP A 109       3.260   1.741 -12.946  1.00  0.120          C  
ATOM   1670  CH2 TRP A 109       2.938   2.972 -12.508  1.00  0.120          C  
ATOM   1671  H   TRP A 109       8.905  -1.181 -13.606  1.00  0.100          H  
ATOM   1672  HA  TRP A 109       7.027   0.729 -14.403  1.00  0.110          H  
ATOM   1673 1HB  TRP A 109       7.181  -0.152 -12.092  1.00  0.150          H  
ATOM   1674 2HB  TRP A 109       8.650   0.792 -11.839  1.00  0.150          H  
ATOM   1675  HD1 TRP A 109       8.372   3.286 -11.124  1.00  0.150          H  
ATOM   1676  HE1 TRP A 109       6.375   4.878 -10.901  1.00  0.150          H  
ATOM   1677  HE3 TRP A 109       4.783   0.274 -13.207  1.00  0.150          H  
ATOM   1678  HZ2 TRP A 109       3.590   4.816 -11.576  1.00  0.150          H  
ATOM   1679  HZ3 TRP A 109       2.508   1.093 -13.388  1.00  0.150          H  
ATOM   1680  HH2 TRP A 109       1.901   3.300 -12.610  1.00  0.150          H  
ATOM   1681  N   ASP A 110      10.018   2.105 -13.912  1.00  0.120          N  
ATOM   1682  CA  ASP A 110      10.768   3.320 -14.195  1.00  0.120          C  
ATOM   1683  C   ASP A 110      11.332   3.411 -15.609  1.00  0.160          C  
ATOM   1684  O   ASP A 110      11.509   4.518 -16.110  1.00  0.220          O  
ATOM   1685  CB  ASP A 110      11.932   3.485 -13.225  1.00  0.170          C  
ATOM   1686  CG  ASP A 110      11.503   3.728 -11.801  1.00  0.170          C  
ATOM   1687  OD1 ASP A 110      10.731   4.622 -11.536  1.00  0.170          O  
ATOM   1688  OD2 ASP A 110      11.988   3.018 -10.962  1.00  0.170          O  
ATOM   1689  H   ASP A 110      10.456   1.342 -13.381  1.00  0.140          H  
ATOM   1690  HA  ASP A 110      10.092   4.163 -14.052  1.00  0.140          H  
ATOM   1691 1HB  ASP A 110      12.534   2.571 -13.247  1.00  0.200          H  
ATOM   1692 2HB  ASP A 110      12.567   4.305 -13.553  1.00  0.200          H  
ATOM   1693  N   ALA A 111      11.676   2.292 -16.251  1.00  0.150          N  
ATOM   1694  CA  ALA A 111      12.252   2.373 -17.586  1.00  0.200          C  
ATOM   1695  C   ALA A 111      11.231   2.420 -18.724  1.00  0.190          C  
ATOM   1696  O   ALA A 111      11.464   3.096 -19.728  1.00  0.230          O  
ATOM   1697  CB  ALA A 111      13.156   1.179 -17.831  1.00  0.260          C  
ATOM   1698  H   ALA A 111      11.597   1.368 -15.819  1.00  0.180          H  
ATOM   1699  HA  ALA A 111      12.847   3.283 -17.630  1.00  0.240          H  
ATOM   1700 1HB  ALA A 111      13.620   1.271 -18.810  1.00  0.310          H  
ATOM   1701 2HB  ALA A 111      13.924   1.140 -17.061  1.00  0.310          H  
ATOM   1702 3HB  ALA A 111      12.563   0.267 -17.798  1.00  0.310          H  
ATOM   1703  N   GLU A 112      10.129   1.670 -18.612  1.00  0.130          N  
ATOM   1704  CA  GLU A 112       9.197   1.545 -19.726  1.00  0.120          C  
ATOM   1705  C   GLU A 112       7.803   2.136 -19.516  1.00  0.130          C  
ATOM   1706  O   GLU A 112       7.189   2.608 -20.473  1.00  0.140          O  
ATOM   1707  CB  GLU A 112       9.031   0.059 -20.060  1.00  0.170          C  
ATOM   1708  CG  GLU A 112      10.317  -0.647 -20.498  1.00  0.170          C  
ATOM   1709  CD  GLU A 112      10.110  -2.108 -20.828  1.00  0.170          C  
ATOM   1710  OE1 GLU A 112       8.999  -2.569 -20.720  1.00  0.170          O  
ATOM   1711  OE2 GLU A 112      11.065  -2.758 -21.186  1.00  0.170          O  
ATOM   1712  H   GLU A 112       9.935   1.147 -17.762  1.00  0.160          H  
ATOM   1713  HA  GLU A 112       9.637   2.045 -20.587  1.00  0.140          H  
ATOM   1714 1HB  GLU A 112       8.652  -0.454 -19.180  1.00  0.210          H  
ATOM   1715 2HB  GLU A 112       8.292  -0.056 -20.850  1.00  0.210          H  
ATOM   1716 1HG  GLU A 112      10.721  -0.135 -21.370  1.00  0.210          H  
ATOM   1717 2HG  GLU A 112      11.046  -0.570 -19.695  1.00  0.210          H  
ATOM   1718  N   ILE A 113       7.291   2.090 -18.291  1.00  0.120          N  
ATOM   1719  CA  ILE A 113       5.911   2.512 -18.066  1.00  0.120          C  
ATOM   1720  C   ILE A 113       5.734   3.959 -17.653  1.00  0.110          C  
ATOM   1721  O   ILE A 113       5.107   4.748 -18.357  1.00  0.120          O  
ATOM   1722  CB  ILE A 113       5.290   1.652 -16.949  1.00  0.170          C  
ATOM   1723  CG1 ILE A 113       5.230   0.183 -17.399  1.00  0.170          C  
ATOM   1724  CG2 ILE A 113       3.900   2.172 -16.553  1.00  0.170          C  
ATOM   1725  CD1 ILE A 113       4.901  -0.816 -16.278  1.00  0.170          C  
ATOM   1726  H   ILE A 113       7.854   1.683 -17.539  1.00  0.140          H  
ATOM   1727  HA  ILE A 113       5.355   2.353 -18.988  1.00  0.140          H  
ATOM   1728  HB  ILE A 113       5.931   1.698 -16.086  1.00  0.200          H  
ATOM   1729 1HG1 ILE A 113       4.476   0.090 -18.178  1.00  0.200          H  
ATOM   1730 2HG1 ILE A 113       6.194  -0.089 -17.825  1.00  0.200          H  
ATOM   1731 1HG2 ILE A 113       3.526   1.560 -15.768  1.00  0.200          H  
ATOM   1732 2HG2 ILE A 113       3.923   3.193 -16.197  1.00  0.200          H  
ATOM   1733 3HG2 ILE A 113       3.237   2.114 -17.402  1.00  0.200          H  
ATOM   1734 1HD1 ILE A 113       4.889  -1.822 -16.696  1.00  0.200          H  
ATOM   1735 2HD1 ILE A 113       5.660  -0.764 -15.504  1.00  0.200          H  
ATOM   1736 3HD1 ILE A 113       3.933  -0.611 -15.840  1.00  0.200          H  
ATOM   1737  N   ALA A 114       6.281   4.329 -16.505  1.00  0.100          N  
ATOM   1738  CA  ALA A 114       6.028   5.656 -15.993  1.00  0.100          C  
ATOM   1739  C   ALA A 114       6.524   6.787 -16.915  1.00  0.100          C  
ATOM   1740  O   ALA A 114       5.773   7.751 -17.113  1.00  0.110          O  
ATOM   1741  CB  ALA A 114       6.614   5.789 -14.597  1.00  0.140          C  
ATOM   1742  H   ALA A 114       6.853   3.674 -15.966  1.00  0.120          H  
ATOM   1743  HA  ALA A 114       4.950   5.764 -15.905  1.00  0.120          H  
ATOM   1744 1HB  ALA A 114       6.359   6.763 -14.186  1.00  0.170          H  
ATOM   1745 2HB  ALA A 114       6.195   5.009 -13.969  1.00  0.170          H  
ATOM   1746 3HB  ALA A 114       7.688   5.681 -14.606  1.00  0.170          H  
ATOM   1747  N   PRO A 115       7.722   6.694 -17.575  1.00  0.100          N  
ATOM   1748  CA  PRO A 115       8.277   7.723 -18.440  1.00  0.110          C  
ATOM   1749  C   PRO A 115       7.331   8.190 -19.524  1.00  0.120          C  
ATOM   1750  O   PRO A 115       7.455   9.321 -19.997  1.00  0.120          O  
ATOM   1751  CB  PRO A 115       9.498   7.032 -19.052  1.00  0.170          C  
ATOM   1752  CG  PRO A 115       9.917   6.052 -18.031  1.00  0.170          C  
ATOM   1753  CD  PRO A 115       8.640   5.518 -17.455  1.00  0.170          C  
ATOM   1754  HA  PRO A 115       8.589   8.573 -17.818  1.00  0.130          H  
ATOM   1755 1HB  PRO A 115       9.220   6.551 -20.002  1.00  0.200          H  
ATOM   1756 2HB  PRO A 115      10.278   7.770 -19.280  1.00  0.200          H  
ATOM   1757 1HG  PRO A 115      10.532   5.264 -18.491  1.00  0.200          H  
ATOM   1758 2HG  PRO A 115      10.547   6.533 -17.272  1.00  0.200          H  
ATOM   1759 1HD  PRO A 115       8.337   4.697 -18.099  1.00  0.200          H  
ATOM   1760 2HD  PRO A 115       8.823   5.203 -16.427  1.00  0.200          H  
ATOM   1761  N   GLN A 116       6.442   7.311 -19.986  1.00  0.120          N  
ATOM   1762  CA  GLN A 116       5.523   7.717 -21.013  1.00  0.120          C  
ATOM   1763  C   GLN A 116       4.186   7.087 -20.724  1.00  0.110          C  
ATOM   1764  O   GLN A 116       3.552   6.545 -21.627  1.00  0.100          O  
ATOM   1765  CB  GLN A 116       6.010   7.284 -22.403  1.00  0.170          C  
ATOM   1766  CG  GLN A 116       7.337   7.859 -22.850  1.00  0.170          C  
ATOM   1767  CD  GLN A 116       7.682   7.459 -24.273  1.00  0.170          C  
ATOM   1768  OE1 GLN A 116       7.416   6.333 -24.704  1.00  0.170          O  
ATOM   1769  NE2 GLN A 116       8.275   8.385 -25.017  1.00  0.170          N  
ATOM   1770  H   GLN A 116       6.318   6.377 -19.581  1.00  0.140          H  
ATOM   1771  HA  GLN A 116       5.403   8.800 -20.986  1.00  0.140          H  
ATOM   1772 1HB  GLN A 116       6.063   6.196 -22.453  1.00  0.200          H  
ATOM   1773 2HB  GLN A 116       5.301   7.614 -23.131  1.00  0.200          H  
ATOM   1774 1HG  GLN A 116       7.291   8.946 -22.791  1.00  0.200          H  
ATOM   1775 2HG  GLN A 116       8.122   7.483 -22.200  1.00  0.200          H  
ATOM   1776 1HE2 GLN A 116       8.527   8.182 -25.965  1.00  0.200          H  
ATOM   1777 2HE2 GLN A 116       8.475   9.287 -24.629  1.00  0.200          H  
ATOM   1778  N   MET A 117       3.674   7.246 -19.511  1.00  0.110          N  
ATOM   1779  CA  MET A 117       2.413   6.591 -19.198  1.00  0.100          C  
ATOM   1780  C   MET A 117       1.286   7.047 -20.124  1.00  0.110          C  
ATOM   1781  O   MET A 117       0.448   6.249 -20.549  1.00  0.100          O  
ATOM   1782  CB  MET A 117       2.047   6.809 -17.744  1.00  0.140          C  
ATOM   1783  CG  MET A 117       0.869   5.963 -17.285  1.00  0.140          C  
ATOM   1784  SD  MET A 117       0.476   6.145 -15.547  1.00  0.140          S  
ATOM   1785  CE  MET A 117       1.875   5.349 -14.759  1.00  0.140          C  
ATOM   1786  H   MET A 117       4.215   7.711 -18.771  1.00  0.130          H  
ATOM   1787  HA  MET A 117       2.557   5.525 -19.339  1.00  0.120          H  
ATOM   1788 1HB  MET A 117       2.916   6.588 -17.141  1.00  0.170          H  
ATOM   1789 2HB  MET A 117       1.796   7.863 -17.588  1.00  0.170          H  
ATOM   1790 1HG  MET A 117      -0.008   6.236 -17.859  1.00  0.170          H  
ATOM   1791 2HG  MET A 117       1.090   4.918 -17.481  1.00  0.170          H  
ATOM   1792 1HE  MET A 117       1.739   5.391 -13.682  1.00  0.170          H  
ATOM   1793 2HE  MET A 117       1.933   4.314 -15.079  1.00  0.170          H  
ATOM   1794 3HE  MET A 117       2.790   5.859 -15.014  1.00  0.170          H  
ATOM   1795  N   GLU A 118       1.271   8.329 -20.462  1.00  0.140          N  
ATOM   1796  CA  GLU A 118       0.250   8.898 -21.332  1.00  0.170          C  
ATOM   1797  C   GLU A 118       0.287   8.351 -22.766  1.00  0.150          C  
ATOM   1798  O   GLU A 118      -0.679   8.503 -23.513  1.00  0.170          O  
ATOM   1799  CB  GLU A 118       0.372  10.421 -21.333  1.00  0.230          C  
ATOM   1800  CG  GLU A 118       0.072  11.052 -19.964  1.00  0.230          C  
ATOM   1801  CD  GLU A 118       1.249  10.996 -19.033  1.00  0.230          C  
ATOM   1802  OE1 GLU A 118       2.303  10.607 -19.488  1.00  0.230          O  
ATOM   1803  OE2 GLU A 118       1.099  11.311 -17.880  1.00  0.230          O  
ATOM   1804  H   GLU A 118       1.991   8.953 -20.081  1.00  0.170          H  
ATOM   1805  HA  GLU A 118      -0.720   8.642 -20.916  1.00  0.200          H  
ATOM   1806 1HB  GLU A 118       1.377  10.708 -21.640  1.00  0.270          H  
ATOM   1807 2HB  GLU A 118      -0.325  10.841 -22.058  1.00  0.270          H  
ATOM   1808 1HG  GLU A 118      -0.219  12.092 -20.107  1.00  0.270          H  
ATOM   1809 2HG  GLU A 118      -0.767  10.526 -19.512  1.00  0.270          H  
ATOM   1810  N   ALA A 119       1.425   7.784 -23.179  1.00  0.110          N  
ATOM   1811  CA  ALA A 119       1.599   7.249 -24.521  1.00  0.090          C  
ATOM   1812  C   ALA A 119       1.189   5.786 -24.620  1.00  0.060          C  
ATOM   1813  O   ALA A 119       1.282   5.189 -25.696  1.00  0.060          O  
ATOM   1814  CB  ALA A 119       3.045   7.370 -24.952  1.00  0.130          C  
ATOM   1815  H   ALA A 119       2.185   7.641 -22.514  1.00  0.130          H  
ATOM   1816  HA  ALA A 119       0.969   7.828 -25.194  1.00  0.110          H  
ATOM   1817 1HB  ALA A 119       3.155   6.994 -25.967  1.00  0.160          H  
ATOM   1818 2HB  ALA A 119       3.359   8.410 -24.911  1.00  0.160          H  
ATOM   1819 3HB  ALA A 119       3.645   6.772 -24.281  1.00  0.160          H  
ATOM   1820  N   LEU A 120       0.784   5.185 -23.508  1.00  0.070          N  
ATOM   1821  CA  LEU A 120       0.464   3.775 -23.517  1.00  0.110          C  
ATOM   1822  C   LEU A 120      -0.918   3.540 -24.082  1.00  0.200          C  
ATOM   1823  O   LEU A 120      -1.810   4.374 -23.941  1.00  0.250          O  
ATOM   1824  CB  LEU A 120       0.537   3.224 -22.090  1.00  0.140          C  
ATOM   1825  CG  LEU A 120       1.914   3.324 -21.370  1.00  0.140          C  
ATOM   1826  CD1 LEU A 120       1.738   2.863 -19.939  1.00  0.140          C  
ATOM   1827  CD2 LEU A 120       2.985   2.493 -22.068  1.00  0.140          C  
ATOM   1828  H   LEU A 120       0.694   5.708 -22.631  1.00  0.080          H  
ATOM   1829  HA  LEU A 120       1.177   3.258 -24.151  1.00  0.130          H  
ATOM   1830 1HB  LEU A 120      -0.187   3.770 -21.481  1.00  0.170          H  
ATOM   1831 2HB  LEU A 120       0.242   2.177 -22.105  1.00  0.170          H  
ATOM   1832  HG  LEU A 120       2.231   4.357 -21.362  1.00  0.170          H  
ATOM   1833 1HD1 LEU A 120       2.687   2.964 -19.424  1.00  0.170          H  
ATOM   1834 2HD1 LEU A 120       0.989   3.493 -19.463  1.00  0.170          H  
ATOM   1835 3HD1 LEU A 120       1.412   1.823 -19.920  1.00  0.170          H  
ATOM   1836 1HD2 LEU A 120       3.930   2.601 -21.522  1.00  0.170          H  
ATOM   1837 2HD2 LEU A 120       2.691   1.445 -22.079  1.00  0.170          H  
ATOM   1838 3HD2 LEU A 120       3.126   2.844 -23.086  1.00  0.170          H  
ATOM   1839  N   ILE A 121      -1.111   2.373 -24.698  1.00  0.280          N  
ATOM   1840  CA  ILE A 121      -2.429   2.002 -25.205  1.00  0.400          C  
ATOM   1841  C   ILE A 121      -3.377   1.896 -24.017  1.00  0.460          C  
ATOM   1842  O   ILE A 121      -4.523   2.338 -24.080  1.00  0.680          O  
ATOM   1843  CB  ILE A 121      -2.390   0.682 -26.000  1.00  0.510          C  
ATOM   1844  CG1 ILE A 121      -1.568   0.899 -27.299  1.00  0.510          C  
ATOM   1845  CG2 ILE A 121      -3.840   0.256 -26.356  1.00  0.510          C  
ATOM   1846  CD1 ILE A 121      -1.190  -0.375 -28.035  1.00  0.510          C  
ATOM   1847  H   ILE A 121      -0.327   1.746 -24.808  1.00  0.340          H  
ATOM   1848  HA  ILE A 121      -2.789   2.792 -25.862  1.00  0.480          H  
ATOM   1849  HB  ILE A 121      -1.911  -0.096 -25.410  1.00  0.610          H  
ATOM   1850 1HG1 ILE A 121      -2.149   1.525 -27.975  1.00  0.610          H  
ATOM   1851 2HG1 ILE A 121      -0.652   1.428 -27.046  1.00  0.610          H  
ATOM   1852 1HG2 ILE A 121      -3.836  -0.668 -26.919  1.00  0.610          H  
ATOM   1853 2HG2 ILE A 121      -4.424   0.109 -25.468  1.00  0.610          H  
ATOM   1854 3HG2 ILE A 121      -4.307   1.040 -26.953  1.00  0.610          H  
ATOM   1855 1HD1 ILE A 121      -0.615  -0.116 -28.924  1.00  0.610          H  
ATOM   1856 2HD1 ILE A 121      -0.583  -1.007 -27.385  1.00  0.610          H  
ATOM   1857 3HD1 ILE A 121      -2.076  -0.921 -28.337  1.00  0.610          H  
ATOM   1858  N   LYS A 122      -2.897   1.255 -22.952  1.00  0.320          N  
ATOM   1859  CA  LYS A 122      -3.642   1.117 -21.713  1.00  0.360          C  
ATOM   1860  C   LYS A 122      -2.737   1.546 -20.569  1.00  0.300          C  
ATOM   1861  O   LYS A 122      -1.563   1.175 -20.531  1.00  0.290          O  
ATOM   1862  CB  LYS A 122      -4.087  -0.333 -21.467  1.00  0.490          C  
ATOM   1863  CG  LYS A 122      -4.981  -0.960 -22.536  1.00  0.490          C  
ATOM   1864  CD  LYS A 122      -6.375  -0.328 -22.582  1.00  0.490          C  
ATOM   1865  CE  LYS A 122      -7.267  -1.029 -23.600  1.00  0.490          C  
ATOM   1866  NZ  LYS A 122      -8.615  -0.389 -23.698  1.00  0.490          N  
ATOM   1867  H   LYS A 122      -1.963   0.882 -23.004  1.00  0.380          H  
ATOM   1868  HA  LYS A 122      -4.504   1.782 -21.728  1.00  0.430          H  
ATOM   1869 1HB  LYS A 122      -3.203  -0.962 -21.374  1.00  0.590          H  
ATOM   1870 2HB  LYS A 122      -4.616  -0.385 -20.513  1.00  0.590          H  
ATOM   1871 1HG  LYS A 122      -4.503  -0.866 -23.493  1.00  0.590          H  
ATOM   1872 2HG  LYS A 122      -5.091  -2.020 -22.320  1.00  0.590          H  
ATOM   1873 1HD  LYS A 122      -6.839  -0.382 -21.597  1.00  0.590          H  
ATOM   1874 2HD  LYS A 122      -6.292   0.719 -22.871  1.00  0.590          H  
ATOM   1875 1HE  LYS A 122      -6.785  -0.989 -24.577  1.00  0.590          H  
ATOM   1876 2HE  LYS A 122      -7.391  -2.070 -23.308  1.00  0.590          H  
ATOM   1877 1HZ  LYS A 122      -9.175  -0.880 -24.383  1.00  0.590          H  
ATOM   1878 2HZ  LYS A 122      -9.076  -0.428 -22.799  1.00  0.590          H  
ATOM   1879 3HZ  LYS A 122      -8.509   0.577 -23.981  1.00  0.590          H  
ATOM   1880  N   LYS A 123      -3.281   2.300 -19.625  1.00  0.270          N  
ATOM   1881  CA  LYS A 123      -2.499   2.699 -18.472  1.00  0.210          C  
ATOM   1882  C   LYS A 123      -2.566   1.579 -17.433  1.00  0.200          C  
ATOM   1883  O   LYS A 123      -3.556   0.845 -17.412  1.00  0.250          O  
ATOM   1884  CB  LYS A 123      -3.015   4.011 -17.891  1.00  0.320          C  
ATOM   1885  CG  LYS A 123      -2.839   5.215 -18.800  1.00  0.320          C  
ATOM   1886  CD  LYS A 123      -3.328   6.483 -18.102  1.00  0.320          C  
ATOM   1887  CE  LYS A 123      -3.148   7.722 -18.965  1.00  0.320          C  
ATOM   1888  NZ  LYS A 123      -3.700   8.947 -18.296  1.00  0.320          N  
ATOM   1889  H   LYS A 123      -4.247   2.582 -19.712  1.00  0.320          H  
ATOM   1890  HA  LYS A 123      -1.485   2.858 -18.812  1.00  0.250          H  
ATOM   1891 1HB  LYS A 123      -4.077   3.912 -17.666  1.00  0.380          H  
ATOM   1892 2HB  LYS A 123      -2.506   4.225 -16.952  1.00  0.380          H  
ATOM   1893 1HG  LYS A 123      -1.789   5.319 -19.076  1.00  0.380          H  
ATOM   1894 2HG  LYS A 123      -3.413   5.063 -19.714  1.00  0.380          H  
ATOM   1895 1HD  LYS A 123      -4.383   6.377 -17.851  1.00  0.380          H  
ATOM   1896 2HD  LYS A 123      -2.764   6.620 -17.177  1.00  0.380          H  
ATOM   1897 1HE  LYS A 123      -2.085   7.871 -19.151  1.00  0.380          H  
ATOM   1898 2HE  LYS A 123      -3.657   7.577 -19.917  1.00  0.380          H  
ATOM   1899 1HZ  LYS A 123      -3.563   9.753 -18.892  1.00  0.380          H  
ATOM   1900 2HZ  LYS A 123      -4.690   8.824 -18.124  1.00  0.380          H  
ATOM   1901 3HZ  LYS A 123      -3.223   9.098 -17.416  1.00  0.380          H  
ATOM   1902  N   PRO A 124      -1.552   1.410 -16.570  1.00  0.130          N  
ATOM   1903  CA  PRO A 124      -1.542   0.477 -15.463  1.00  0.150          C  
ATOM   1904  C   PRO A 124      -2.682   0.778 -14.510  1.00  0.150          C  
ATOM   1905  O   PRO A 124      -2.979   1.942 -14.253  1.00  0.160          O  
ATOM   1906  CB  PRO A 124      -0.203   0.779 -14.789  1.00  0.220          C  
ATOM   1907  CG  PRO A 124       0.635   1.377 -15.847  1.00  0.220          C  
ATOM   1908  CD  PRO A 124      -0.299   2.159 -16.716  1.00  0.220          C  
ATOM   1909  HA  PRO A 124      -1.596  -0.554 -15.844  1.00  0.180          H  
ATOM   1910 1HB  PRO A 124      -0.349   1.457 -13.933  1.00  0.270          H  
ATOM   1911 2HB  PRO A 124       0.230  -0.133 -14.396  1.00  0.270          H  
ATOM   1912 1HG  PRO A 124       1.357   2.027 -15.364  1.00  0.270          H  
ATOM   1913 2HG  PRO A 124       1.197   0.602 -16.390  1.00  0.270          H  
ATOM   1914 1HD  PRO A 124      -0.408   3.191 -16.360  1.00  0.270          H  
ATOM   1915 2HD  PRO A 124       0.103   2.090 -17.721  1.00  0.270          H  
ATOM   1916  N   GLY A 125      -3.255  -0.257 -13.903  1.00  0.130          N  
ATOM   1917  CA  GLY A 125      -4.326  -0.085 -12.915  1.00  0.110          C  
ATOM   1918  C   GLY A 125      -3.776   0.062 -11.494  1.00  0.070          C  
ATOM   1919  O   GLY A 125      -4.448  -0.257 -10.513  1.00  0.180          O  
ATOM   1920  H   GLY A 125      -2.965  -1.193 -14.148  1.00  0.160          H  
ATOM   1921 1HA  GLY A 125      -4.914   0.796 -13.171  1.00  0.130          H  
ATOM   1922 2HA  GLY A 125      -4.998  -0.940 -12.959  1.00  0.130          H  
ATOM   1923  N   TYR A 126      -2.533   0.495 -11.402  1.00  0.150          N  
ATOM   1924  CA  TYR A 126      -1.820   0.650 -10.153  1.00  0.220          C  
ATOM   1925  C   TYR A 126      -0.718   1.661 -10.354  1.00  0.360          C  
ATOM   1926  O   TYR A 126      -0.333   1.950 -11.485  1.00  0.650          O  
ATOM   1927  CB  TYR A 126      -1.183  -0.670  -9.720  1.00  0.280          C  
ATOM   1928  CG  TYR A 126      -0.062  -1.106 -10.653  1.00  0.280          C  
ATOM   1929  CD1 TYR A 126       1.251  -0.749 -10.363  1.00  0.280          C  
ATOM   1930  CD2 TYR A 126      -0.340  -1.833 -11.795  1.00  0.280          C  
ATOM   1931  CE1 TYR A 126       2.271  -1.113 -11.202  1.00  0.280          C  
ATOM   1932  CE2 TYR A 126       0.690  -2.202 -12.639  1.00  0.280          C  
ATOM   1933  CZ  TYR A 126       1.993  -1.840 -12.344  1.00  0.280          C  
ATOM   1934  OH  TYR A 126       3.023  -2.201 -13.185  1.00  0.280          O  
ATOM   1935  H   TYR A 126      -2.069   0.754 -12.260  1.00  0.180          H  
ATOM   1936  HA  TYR A 126      -2.500   1.020  -9.386  1.00  0.260          H  
ATOM   1937 1HB  TYR A 126      -0.773  -0.571  -8.714  1.00  0.340          H  
ATOM   1938 2HB  TYR A 126      -1.939  -1.454  -9.696  1.00  0.340          H  
ATOM   1939  HD1 TYR A 126       1.466  -0.176  -9.468  1.00  0.340          H  
ATOM   1940  HD2 TYR A 126      -1.366  -2.112 -12.028  1.00  0.340          H  
ATOM   1941  HE1 TYR A 126       3.295  -0.831 -10.973  1.00  0.340          H  
ATOM   1942  HE2 TYR A 126       0.475  -2.774 -13.540  1.00  0.340          H  
ATOM   1943  HH  TYR A 126       2.674  -2.715 -13.918  1.00  0.340          H  
ATOM   1944  N   SER A 127      -0.153   2.145  -9.267  1.00  0.170          N  
ATOM   1945  CA  SER A 127       1.006   2.996  -9.397  1.00  0.290          C  
ATOM   1946  C   SER A 127       1.961   2.797  -8.270  1.00  0.190          C  
ATOM   1947  O   SER A 127       1.581   2.720  -7.103  1.00  0.120          O  
ATOM   1948  CB  SER A 127       0.687   4.458  -9.478  1.00  0.360          C  
ATOM   1949  OG  SER A 127       1.904   5.159  -9.549  1.00  0.360          O  
ATOM   1950  H   SER A 127      -0.513   1.908  -8.353  1.00  0.200          H  
ATOM   1951  HA  SER A 127       1.521   2.713 -10.302  1.00  0.350          H  
ATOM   1952 1HB  SER A 127       0.085   4.664 -10.362  1.00  0.430          H  
ATOM   1953 2HB  SER A 127       0.127   4.773  -8.600  1.00  0.430          H  
ATOM   1954  HG  SER A 127       1.694   6.112  -9.569  1.00  0.430          H  
ATOM   1955  N   MET A 128       3.219   2.708  -8.641  1.00  0.200          N  
ATOM   1956  CA  MET A 128       4.306   2.505  -7.717  1.00  0.140          C  
ATOM   1957  C   MET A 128       5.050   3.795  -7.433  1.00  0.190          C  
ATOM   1958  O   MET A 128       6.121   3.756  -6.847  1.00  0.520          O  
ATOM   1959  CB  MET A 128       5.208   1.432  -8.282  1.00  0.220          C  
ATOM   1960  CG  MET A 128       4.545   0.039  -8.367  1.00  0.220          C  
ATOM   1961  SD  MET A 128       4.258  -0.777  -6.745  1.00  0.220          S  
ATOM   1962  CE  MET A 128       2.531  -0.531  -6.366  1.00  0.220          C  
ATOM   1963  H   MET A 128       3.422   2.788  -9.631  1.00  0.240          H  
ATOM   1964  HA  MET A 128       3.900   2.162  -6.768  1.00  0.170          H  
ATOM   1965 1HB  MET A 128       5.531   1.715  -9.276  1.00  0.260          H  
ATOM   1966 2HB  MET A 128       6.095   1.355  -7.661  1.00  0.260          H  
ATOM   1967 1HG  MET A 128       3.587   0.186  -8.820  1.00  0.260          H  
ATOM   1968 2HG  MET A 128       5.102  -0.624  -9.011  1.00  0.260          H  
ATOM   1969 1HE  MET A 128       2.301  -1.004  -5.410  1.00  0.260          H  
ATOM   1970 2HE  MET A 128       2.312   0.520  -6.294  1.00  0.260          H  
ATOM   1971 3HE  MET A 128       1.916  -0.979  -7.144  1.00  0.260          H  
ATOM   1972  N   ASN A 129       4.473   4.918  -7.872  1.00  0.030          N  
ATOM   1973  CA  ASN A 129       4.992   6.273  -7.680  1.00  0.110          C  
ATOM   1974  C   ASN A 129       6.379   6.335  -7.015  1.00  0.120          C  
ATOM   1975  O   ASN A 129       6.506   6.547  -5.800  1.00  0.170          O  
ATOM   1976  OXT ASN A 129       7.360   6.437  -7.748  1.00  0.170          O  
ATOM   1977  CB  ASN A 129       3.989   7.079  -6.886  1.00  0.100          C  
ATOM   1978  CG  ASN A 129       2.717   7.357  -7.618  1.00  0.100          C  
ATOM   1979  OD1 ASN A 129       2.648   7.371  -8.861  1.00  0.100          O  
ATOM   1980  ND2 ASN A 129       1.673   7.583  -6.863  1.00  0.100          N  
ATOM   1981  H   ASN A 129       3.585   4.826  -8.365  1.00  0.040          H  
ATOM   1982  HA  ASN A 129       5.095   6.733  -8.664  1.00  0.130          H  
ATOM   1983 1HB  ASN A 129       3.716   6.505  -6.020  1.00  0.120          H  
ATOM   1984 2HB  ASN A 129       4.432   8.015  -6.554  1.00  0.120          H  
ATOM   1985 1HD2 ASN A 129       0.785   7.778  -7.278  1.00  0.120          H  
ATOM   1986 2HD2 ASN A 129       1.760   7.564  -5.863  1.00  0.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -678.827 64.9105 459.309 -43.0027 13.9067 28.5688 240.777 -258.879 -0.90548 -6.10783 -209.435 -45.4915 -54.9771 -35.7824 -17.46 -10.6776 0 8.57207 -0.33449 7.58028 59.1565 97.6002 -32.055 17.0145 -6.25072 0.33212 67.6287 -334.829
PRO:NtermProteinFull_1 -4.84174 1.01683 3.72108 -0.18419 0.03208 0.136 1.27847 -1.08788 -0 -0 0.31448 1.04872 0 0 0 0 0 0.71316 0.2085 0.23222 0.21093 0 0 0 -2.4119 0 0.37383 0.76059
MET_2 -7.7088 0.79559 4.02149 -0.68725 0.33732 0.27273 2.66337 -2.21063 -0.01102 -0.04551 -2.3409 -0.53338 0 0 0 0 0 0.07757 0.00221 0.10678 1.62723 0 0.89362 0 0.60916 5.27101 0.8397 3.98027
PHE_3 -9.67991 1.09058 1.78294 -0.83357 0.10318 0.09825 2.5069 -2.38443 -0.01426 -0.056 -2.15751 -0.44734 0 0 0 0 0 0.03443 -0.03974 0.00403 0 2.95803 -0.14392 0 1.0402 5.27673 0.58642 -0.275
ILE_4 -6.5997 0.66002 4.1394 -0.45053 0.2779 0.09471 2.8239 -2.50005 -0.03049 -0.1652 -2.49947 0.00597 0 0 0 0 0 0.0087 0.01096 0.04845 0.41191 0 -0.78365 0 0.73287 -0.22575 0.3686 -3.67145
VAL_5 -7.55464 0.66666 1.31598 -0.29514 0.26278 0.07552 2.1734 -2.08227 -0.01495 -0.05785 -2.55711 -0.48355 0 0 0 0 0 0.00739 0.19388 0.00028 0.18854 0 -0.61062 0 1.9342 -0.32409 0.59514 -6.56646
ASN_6 -5.26393 0.25248 4.05119 -0.17794 0.00477 0.27151 2.73282 -2.25513 -0.00482 -0.03863 -2.89884 -0.52842 0 0 0 0 0 0.00462 -0.05852 0.01089 0 2.48042 -0.0299 0 -0.93687 -0.05826 0.53057 -1.91197
THR_7 -7.72304 0.4056 5.22897 -0.21529 0.09524 0.09333 4.02144 -3.03505 -0.00552 -0.04047 -3.55068 -1.12411 0 0 -1.23429 0 0 0.00694 0.02416 0.02516 1.17592 0 -0.15082 2.33294 -1.0874 -0.10382 0.51179 -4.34899
ASN_8 -7.00216 0.27036 5.85909 -0.31248 0.05639 0.59654 2.5681 -2.81202 -0.00129 -0.00637 -1.65144 -1.6165 0 0 -1.71391 0 0 0.00969 0.36798 0.23435 0 2.43786 -0.4906 0 -0.93687 -0.50164 0.55152 -4.0934
VAL_9 -6.72955 0.84684 2.75762 -0.27279 0.11658 0.05374 2.54048 -2.18626 -0 -0 -2.03516 0.07539 0 0 -0.7936 0 0 0.01171 -0.06633 0.12684 0.05894 0 -0.41553 0 1.9342 -0.63043 1.17367 -3.43365
PRO_10 -5.15371 0.91059 3.80079 -0.185 0.00065 0.12997 2.0877 -1.85443 -0 -0 -2.45505 0.06923 0 0 0 0 0 0.01325 -0.02533 0.00445 0.6348 0 -0.9738 0 -2.4119 -0.58103 1.13121 -4.85761
ARG_11 -4.79848 0.36216 5.96129 -1.67465 0.42331 1.86462 2.94163 -2.55084 -0.03007 -0.15048 -3.71961 -1.94888 0 0 -0.75713 -0.45993 0 0.01019 -0.07267 0.10381 2.68659 0 -0.22745 0 -1.2888 -0.19945 0.4523 -3.07255
ALA_12 -1.87693 0.21507 1.9688 -0.02514 0.00036 0 0.60348 -1.0378 -0 -0 0.20781 -0.38967 0 0 0 0 0 0.01649 -0.10937 0 0 0 -0.20845 0 1.8394 -0.23719 0.42064 1.38749
SER_13 -3.51194 0.396 2.94188 -0.02858 0.01332 0.02809 1.64394 -1.49783 -0.01091 -0.05058 -1.27963 0.10024 0 0 0 0 0 0.00827 -0.04251 0.04533 0.53712 0 -0.10072 0.60974 -0.77834 -0.54001 0.28304 -1.23408
VAL_14 -5.96291 0.70777 1.94677 -0.28155 0.14319 0.06308 1.77958 -1.91584 -0.03007 -0.15048 -0.72093 -0.25829 0 0 0 0 0 0.00121 -0.05968 0.00087 0.15096 0 -0.51032 0 1.9342 -0.39806 1.01967 -2.54082
PRO_15 -4.72356 0.79304 3.07401 -0.12153 0.00377 0.08996 1.1608 -1.35017 -0.02379 -0.15386 -1.5211 0.21958 0 0 0 0 0 0.00199 -0.09363 0.02949 0.14991 0 -0.97751 0 -2.4119 -0.61068 1.14455 -5.32063
ASP_16 -1.56139 0.1096 2.60682 -0.10843 0.00844 0.32787 1.28817 -1.13481 -0.00012 -0.00378 -1.15663 -0.46221 0 0 0 -0.45993 0 0.00731 -0.07474 0.00435 0 1.71802 0.06359 0 -2.3716 -0.53114 0.35294 -1.37767
GLY_17 -2.44832 0.23305 2.99788 -6e-05 0 0 1.34726 -1.46845 -0 -0 -1.35555 -0.3942 0 0 0 0 0 0.01753 -0.08638 0 0 0 0.22957 0 0.83697 -0.12083 0.17507 -0.03645
PHE_18 -9.23557 0.97115 2.3782 -0.75787 0.02319 0.25791 2.39101 -2.26058 -0.0004 -0.00812 -2.04535 -0.02329 0 0 0 0 0 0.01727 -0.02006 0.01586 0 2.20399 -0.32979 0 1.0402 -0.02598 0.37775 -5.03048
LEU_19 -6.25794 0.49963 3.24248 -0.52507 0.40697 0.12534 1.68743 -2.23154 -0.02379 -0.15386 -1.995 -0.05071 0 0 0 0 0 0.01207 0.04817 0.34687 3.13589 0 -0.2954 0 0.18072 -0.20149 0.43953 -1.60971
SER_20 -3.90955 0.26205 4.91144 -0.02269 0 0.02093 2.11124 -2.30868 -0.00012 -0.00378 -1.58567 -0.29935 0 0 0 0 0 0.0032 0.06267 0.00026 0.46588 0 0.32758 0.60543 -0.77834 -0.05066 0.24429 0.05615
GLU_21 -6.00911 0.22378 7.44867 -0.34992 0.05964 0.37636 3.69563 -3.26459 -0.02596 -0.26203 -4.92256 -0.65472 0 0 0 -1.65022 0 0.00422 0.05701 0.06486 0 4.13202 -0.15666 0 -2.7348 -0.08242 0.28789 -3.7629
LEU_22 -8.55926 0.74518 3.40642 -0.45926 0.14777 0.10796 2.49217 -2.72283 -0 -0 -2.16316 0.19806 0 0 0 0 0 0.00891 -0.03077 0.15953 0.3847 0 -0.26138 0 0.18072 -0.34337 0.46762 -6.24099
THR_23 -6.87015 0.31947 5.4869 -0.20344 0.14334 0.07418 3.43377 -3.1079 -0 -0 -3.06944 -0.08729 0 0 0 0 0 0.01789 -0.02405 0.03104 0.06429 0 -0.00287 2.2571 -1.0874 -0.09081 0.39923 -2.31613
GLN_24 -5.3206 0.24842 5.56219 -0.27766 0.0688 0.22911 2.53738 -2.77156 -0.01448 -0.15274 -2.18197 -0.48273 0 0 0 0 0 0.00857 -0.02374 0.10544 0 2.73519 -0.00431 0 -0.18838 -0.00812 0.236 0.30481
GLN_25 -6.79043 0.43256 5.36284 -0.64899 0.08846 0.67007 2.87047 -2.86175 -0.02354 -0.25498 -2.98207 -0.36155 0 0 0 0 0 0.00588 0.14838 0.06623 0 2.88463 -0.15703 0 -0.18838 -0.19589 0.22405 -1.71104
LEU_26 -8.15162 0.60726 3.70966 -0.45599 0.12548 0.10634 3.12486 -2.96316 -0.00105 -0.01456 -3.23208 0.17893 0 0 0 0 0 0.00591 0.0398 0.36566 0.37389 0 -0.27467 0 0.18072 -0.27005 0.34169 -6.20301
ALA_27 -6.17597 0.675 4.50592 -0.02124 0 0 3.49093 -3.03792 -0 -0 -3.02913 -0.35185 0 0 0 0 0 0.00431 -0.02208 0 0 0 -0.18203 0 1.8394 -0.27251 0.35999 -2.21717
GLN_28 -3.7845 0.19196 4.39143 -0.26507 0.04737 0.21123 1.71342 -2.1584 -0.01246 -0.1538 -0.73006 -0.47076 0 0 0 0 0 0.00593 -0.01397 0.03567 0 2.7407 0.00061 0 -0.18838 -0.18272 0.20895 1.58714
ALA_29 -3.62544 0.30005 2.01918 -0.02348 0 0 1.45242 -1.66793 -0.00085 -0.00497 -0.96005 -0.34052 0 0 0 0 0 0.00651 -0.03127 0 0 0 -0.2657 0 1.8394 -0.32232 0.2627 -1.36226
THR_30 -5.78275 0.36406 4.89261 -0.12567 0.04394 0.06073 2.65271 -2.40879 -0 -0 -2.51426 -0.30932 0 0 0 0 0 0.00401 -0.03466 0.00014 0.18839 0 -0.5139 4.12117 -1.0874 -0.42212 0.48231 -0.38882
GLY_31 -2.07832 0.06688 2.57417 -5e-05 0 0 1.23722 -1.15803 -0 -0 -0.88692 -0.39064 0 0 0 0 0 0.0143 -0.15875 0 0 0 -1.21854 0 0.83697 -0.34572 0.42377 -1.08365
LYS_32 -5.17687 0.64331 4.40791 -0.47261 0.14235 0.26298 1.72264 -1.85443 -0.03921 -0.14281 -0.84105 -0.17365 0 0 0 0 0 0.02448 -0.06002 0.05696 1.99954 0 0.27782 0 -1.5107 0.53686 0.96998 0.77347
PRO_33 -4.74612 1.05495 2.99917 -0.11942 0.00357 0.08807 1.38456 -1.45537 -0 -0 -1.25245 0.22677 0 0 0 0 0 0.01413 -0.11385 0.02323 0.11397 0 -0.944 0 -2.4119 0.71298 1.63314 -2.78854
PRO_34 -4.5579 0.74852 1.9941 -0.06835 0 0.04274 1.55333 -1.19619 -0.00246 -0.00989 -0.35736 0.60777 0 0 0 0 0 0.00916 -0.14801 0.04884 0.14603 0 -0.78553 0 -2.4119 0.376 1.05661 -2.95449
GLN_35 -4.30473 0.40494 2.59527 -0.72363 0.25745 1.06113 0.76107 -1.39729 -0.00975 -0.06183 -0.272 -2.2476 0 0 0 0 0 0.05306 -0.09333 0.04541 0 2.80414 -0.03674 0 -0.18838 0.43227 0.47034 -0.45018
TYR_36 -5.11633 0.74991 2.98656 -0.67619 0.06125 0.40383 1.48937 -1.607 -0.01068 -0.06431 -2.13197 -0.19733 0 0 0 0 0 0.04261 0.03729 0.12447 0 2.09844 -0.29146 0.00158 1.2797 -0.19664 0.32842 -0.68847
ILE_37 -8.29268 1.14117 2.41173 -0.53333 0.65626 0.13536 1.89333 -2.12334 -0.00246 -0.00989 0.03907 -0.40486 0 0 0 0 0 0.03176 0.45506 0.02198 0.24305 0 -0.44925 0 0.73287 -0.22541 0.81719 -3.46239
ALA_38 -3.5765 0.15281 2.29401 -0.02429 0 0 1.52234 -1.60001 -0.00093 -0.00248 -2.56285 -0.22995 0 0 0 0 0 0.05144 0.0038 0 0 0 0.07842 0 1.8394 -0.13238 0.81352 -1.37365
VAL_39 -6.5957 0.58853 0.80705 -0.26332 0.14587 0.0547 1.06075 -1.6627 -0 -0 -0.09882 -0.33 0 0 0 0 0 0.01172 -0.00323 0.04491 0.31687 0 -0.59738 0 1.9342 -0.25524 0.24716 -4.59462
HIS_40 -5.91946 0.65428 4.93767 -0.37664 0.00401 0.41895 2.88509 -2.64168 -0.01043 -0.07979 -3.31212 -0.20731 0 0 -0.78535 0 0 0.02716 -0.00063 0.09192 0 1.92542 -0.19799 0 -0.45461 -0.08499 0.29589 -2.8306
VAL_41 -5.62468 0.74914 -0.59835 -0.25966 0.14502 0.0529 0.649 -1.02389 -0 -0 -0.24714 -0.3851 0 0 0 0 0 0.00483 -0.04863 0.00914 0.26628 0 -0.77723 0 1.9342 -0.18154 0.36537 -4.97033
VAL_42 -4.97234 0.61772 3.40269 -0.30326 0.36929 0.07688 2.30889 -2.03207 -0.02253 -0.14579 -2.4128 -0.64823 0 0 0 0 0 0.00926 -0.01025 0.04521 0.15483 0 -0.24737 0 1.9342 -0.11566 0.87819 -1.11314
PRO_43 -5.38645 0.68474 3.01656 -0.20444 0.00605 0.14267 1.27036 -1.46621 -0 -0 -1.55815 0.11214 0 0 -0.59711 0 0 0.03526 0.04388 0.02387 0.29374 0 -0.71088 0 -2.4119 0.13459 0.85166 -5.71964
ASP_44 -4.25652 0.44166 5.44625 -0.12684 0.08106 0.40498 2.14489 -2.38083 -0 -0 -4.68052 -0.60083 0 0 -0.75713 0 0 0.00475 -0.08033 0.10985 0 3.3227 -0.58971 0 -2.3716 -0.2258 0.46723 -3.64673
GLN_45 -5.86171 0.40061 5.31793 -0.67647 0.1884 0.71296 1.59677 -2.45263 -0.02333 -0.16186 -2.30187 -0.57801 0 0 -0.59711 0 0 0.00687 0.00511 0.01293 0 2.08727 -0.09558 0 -0.18838 -0.35421 0.47004 -2.49227
LEU_46 -1.39118 0.13133 1.32999 -0.59289 0.19463 0.17236 0.00078 -0.59829 -0 -0 0.13287 0.17769 0 0 0 0 0 0.00533 -0.02479 0.0146 0.58536 0 -0.1677 0 0.18072 -0.04014 0.32599 0.43668
MET_47 -7.06723 0.59821 3.12154 -0.31403 0.13248 0.03084 0.25268 -1.58904 -0.00188 -0.02081 -0.27626 -0.27962 0 0 0 0 0 0.00556 0.21455 0.06139 1.56146 0 0.00759 0 0.60916 0.15737 0.41815 -2.3779
ALA_48 -2.59952 0.23187 0.83982 -0.022 0 0 0.26467 -0.90056 -0 -0 -0.51598 -0.46372 0 0 0 0 0 0.01287 -0.0034 0 0 0 -0.51159 0 1.8394 0.09813 0.4008 -1.3292
PHE_49 -6.21927 0.56703 3.54683 -0.68696 0.10794 0.09914 1.94623 -2.15951 -0.00022 -0.00636 -1.45329 -0.53361 0 0 0 0 0 0.01097 -0.06187 0.35951 0 2.93855 -0.21775 0 1.0402 0.21225 0.38485 -0.12534
GLY_50 -1.00434 0.08907 1.2112 -5e-05 0 0 0.3049 -0.62162 -0 -0 0.34488 -0.42892 0 0 0 0 0 0.00395 -0.13335 0 0 0 -1.31145 0 0.83697 -0.27983 0.29977 -0.68883
GLY_51 -1.44275 0.27841 1.33246 -6e-05 0 0 0.41698 -0.82206 -0 -0 0.04621 -0.38967 0 0 0 0 0 0.00961 -0.16542 0 0 0 -1.50903 0 0.83697 -0.95967 0.10355 -2.26448
SER_52 -3.88513 0.35553 5.12055 -0.03029 0 0.05293 3.21562 -2.40393 -0.01218 -0.19713 -2.76559 -1.10308 0 0 -0.90623 -0.74479 0 0.0134 -0.01701 0.00483 1.16984 0 0.11994 0.60956 -0.77834 -0.46619 0.27867 -2.36902
SER_53 -1.68983 0.03654 1.87313 -0.0321 0.00305 0.05496 0.39036 -0.89003 -0.01064 -0.16397 -0.37934 -0.99499 0 0 0 0 0 0.00928 -0.07295 0.00694 0.30755 0 -0.27025 0.60025 -0.77834 -0.2891 0.33358 -1.95589
GLU_54 -4.37213 0.54472 5.85788 -0.20722 0.03282 0.32527 2.27771 -2.28977 -2e-05 -0.00028 -2.85155 -0.31265 0 0 -1.48152 -1.09913 0 0.01841 0.07835 0.32647 0 3.93716 0.18223 0 -2.7348 -0.49267 0.86379 -1.39694
PRO_55 -3.82194 0.58641 1.74252 -0.11991 0.00625 0.08757 0.7157 -0.90024 -0 -0 -0.97113 0.23965 0 0 0 0 0 0.00268 -0.0895 0.01581 0.09326 0 -0.91485 0 -2.4119 -0.39039 0.99287 -5.13714
CYS_56 -7.4114 0.31132 3.8238 -0.07985 0 0.05852 2.3888 -2.06461 -0.00022 -0.00162 -2.44596 -0.51188 0 0 -1.57931 0 0 0.00611 0.05259 0.00385 0.25432 0 -0.35942 0 3.6196 -0.30357 0.32435 -3.91457
ALA_57 -5.36676 0.34796 1.50507 -0.02329 0 0 2.40604 -1.83821 -0 -0 -2.33084 -0.40991 0 0 0 0 0 0.0077 0.04588 0 0 0 -0.30965 0 1.8394 -0.01563 0.27482 -3.86742
LEU_58 -5.08332 0.41854 3.02706 -0.45433 0.18812 0.09438 2.67979 -1.93112 -0 -0 -2.83653 -0.06787 0 0 0 0 0 0.00791 0.12164 0.01592 0.92611 0 -0.15485 0 0.18072 0.17309 0.54014 -2.15461
CYS_59 -7.25067 0.93005 3.40881 -0.03695 0 0.01419 2.52048 -2.04972 -0 -0 -3.47747 -0.29274 0 0 0 0 0 0.00171 0.19861 0.16089 0.4951 0 -0.14588 0 3.6196 0.23727 0.63075 -1.03596
SER_60 -5.52811 0.50712 4.76112 -0.03849 0 0.08514 3.14634 -2.41988 -0.02033 -0.14157 -3.00541 0.03642 0 0 0 -0.65465 0 0.04603 0.00886 9e-05 0.34261 0 -0.34198 1.04824 -0.77834 0.13781 0.58335 -2.22565
LEU_61 -7.57195 0.31334 2.70401 -0.57276 0.16118 0.16026 2.15264 -2.24788 -0.00411 -0.01193 -2.57478 0.15491 0 0 0 0 0 0.03842 -0.084 0.00055 0.8249 0 -0.16084 0 0.18072 0.12311 0.49737 -5.91684
HIS_D_62 -8.10973 0.5721 5.36316 -0.40164 0.02484 0.47233 2.60571 -2.67468 -0 -0 -1.30755 -0.37045 0 0 0 -0.65465 0 0.04209 -0.06159 0.06939 0 2.59043 -0.09224 0 -0.45461 0.2915 0.62497 -1.47062
SER_63 -5.58433 0.45317 5.9493 -0.03286 0 0.04964 3.03867 -2.5881 -0.01493 -0.06367 -3.14244 -0.8176 0 0 -0.65079 0 0 0.27182 -0.02751 0.00229 0.75842 0 -0.24825 1.72251 -0.77834 0.14786 0.87717 -0.67798
ILE_64 -4.57279 0.46593 2.50012 -0.58745 0.64833 0.17437 0.80288 -1.51857 -0.03816 -0.12824 -0.82047 -0.52 0 0 0 0 0 0.31638 0.01663 0.03292 3.03747 0 0.6645 0 0.73287 0.44253 0.84475 2.49402
GLY_65 -2.46539 0.29984 3.18907 -0.0005 0 0 1.3941 -1.44702 -0.00251 -0.02113 -1.31972 -0.21628 0 0 -0.65079 0 0 0.1488 -0.06133 0 0 0 -1.53483 0 0.83697 0.66091 0.53694 -0.65287
LYS_66 -3.98814 0.41014 3.22319 -0.53173 0.13753 0.37202 1.29519 -1.33262 -0.00012 -0.00291 -1.30387 -0.22058 0 0 -0.77229 0 0 0.02398 -0.05591 0.05612 1.67284 0 -0.03351 0 -1.5107 0.15772 0.25771 -2.14595
ILE_67 -6.36076 0.43512 2.11696 -0.58286 0.36779 0.09865 0.50975 -1.70724 -0 -0 0.09369 0.21581 0 0 0 0 0 0.01785 -0.07108 0.12245 1.03973 0 -0.76317 0 0.73287 -0.27521 0.41083 -3.59882
GLY_68 -3.40889 0.23535 3.90288 -0.00232 0 0 1.72045 -1.99064 -0 -0 -1.25741 -0.40382 0 0 0 0 0 0.02935 -0.06605 0 0 0 -1.36678 0 0.83697 0.02354 0.33454 -1.41284
GLY_69 -2.74228 0.18895 3.51842 -4e-05 0 0 1.48661 -1.70518 -0 -0 -0.79625 -0.37036 0 0 0 0 0 0.01129 -0.09202 0 0 0 -0.03396 0 0.83697 0.94201 0.1342 1.37836
ALA_70 -3.64259 0.16773 3.57026 -0.02268 0 0 1.24885 -1.96682 -0 -0 -0.90584 -0.3652 0 0 0 0 0 0.02072 -0.06303 0 0 0 -0.31049 0 1.8394 0.41445 0.13435 0.11912
GLN_71 -7.14283 0.40854 6.17909 -0.60922 0.25229 1.02421 2.30469 -3.31043 -0.01707 -0.12725 -1.57814 -2.33464 0 0 0 0 0 0.02075 -0.02452 0.05159 0 4.37314 -0.0473 0 -0.18838 -0.37653 0.19328 -0.94872
ASN_72 -8.05177 0.44593 6.81735 -0.17458 0.01708 0.25885 3.60248 -3.71213 -0.01719 -0.13015 -3.05669 -0.32529 0 0 0 0 0 0.00547 0.09255 0.03963 0 1.45922 0.31265 0 -0.93687 -0.05375 0.29492 -3.1123
ARG_73 -5.38079 0.3217 6.25822 -0.72842 0.09551 0.46544 2.43631 -3.00142 -0 -0 -2.10478 0.3015 0 0 0 0 0 0.00319 0.07219 0.01944 1.44569 0 -0.04581 0 -1.2888 -0.12781 0.33175 -0.92688
SER_74 -4.00313 0.20305 4.82955 -0.02805 0 0.06532 2.30243 -2.29865 -0 -0 -2.09205 -0.57472 0 0 0 0 0 0.00519 -0.01435 0.0009 0.73698 0 0.3302 0.60004 -0.77834 -0.05752 0.23711 -0.53601
TYR_75 -10.517 0.95135 5.71354 -0.60307 0.25116 0.30035 4.04817 -3.74084 -0.00085 -0.00497 -3.70213 -0.32318 0 0 -0.77229 0 0 0.00546 -0.00321 0.16087 0 3.06719 0.04672 0.02067 1.2797 -0.02282 0.30136 -3.54377
SER_76 -5.41789 0.33706 5.8068 -0.02896 0 0.06688 3.026 -2.81669 -0 -0 -3.30947 -0.56435 0 0 0 0 0 0.02323 0.02035 0.0001 0.71613 0 0.33585 0.60107 -0.77834 -0.02473 0.33595 -1.67102
LYS_77 -3.96258 0.1503 4.83311 -0.29837 0.02702 0.12949 2.08416 -2.23742 -0 -0 -2.03222 0.00612 0 0 0 0 0 0.03337 0.03104 0.00491 1.75492 0 0.03013 0 -1.5107 -0.07742 0.17894 -0.8552
LEU_78 -6.44631 0.48832 4.31333 -0.70023 0.20354 0.26751 2.52127 -2.57649 -0 -0 -2.18827 0.13755 0 0 0 0 0 0.00809 0.02236 0.12392 0.75584 0 -0.1808 0 0.18072 -0.07727 0.23962 -2.90728
LEU_79 -8.2001 0.60402 3.61882 -0.49757 0.28423 0.12027 2.5986 -2.69249 -0 -0 -2.23249 0.23286 0 0 0 0 0 0.01018 0.04578 0.02718 0.3554 0 -0.28391 0 0.18072 -0.04937 0.38654 -5.49133
CYS_80 -6.4814 0.36637 4.85255 -0.04701 0 0.01664 2.67525 -2.54355 -0.01732 -0.13284 -3.11288 -0.06861 0 0 0 0 0 0.02943 0.16653 0.00181 0.27901 0 0.29477 0 3.6196 -0.0408 0.45994 0.31748
GLY_81 -3.94374 0.28041 4.96564 -5e-05 0 0 2.57118 -2.50117 -0 -0 -2.38151 -0.41122 0 0 0 0 0 0.01291 -0.08102 0 0 0 0.1636 0 0.83697 0.68056 0.34786 0.54042
LEU_82 -7.40224 0.41012 5.04478 -0.48332 0.21932 0.11592 2.57541 -2.89643 -0.00117 -0.01786 -2.87139 0.2547 0 0 0 0 0 0.00288 0.06742 0.06248 0.35781 0 -0.26363 0 0.18072 0.42648 0.31815 -3.89985
LEU_83 -8.24905 0.47679 4.22178 -0.46226 0.18285 0.10572 3.28482 -2.95224 -0 -0 -3.31285 0.20263 0 0 0 0 0 0.00028 0.14344 0.21076 0.40172 0 -0.26687 0 0.18072 -0.2755 0.37914 -5.72812
ALA_84 -4.74777 0.37208 4.16487 -0.02223 0 0 2.25007 -2.55304 -0 -0 -1.81376 -0.34085 0 0 0 0 0 0.00069 -0.02838 0 0 0 -0.15143 0 1.8394 -0.27941 0.29438 -1.0154
GLU_85 -3.75528 0.17561 4.37813 -0.21642 0.02892 0.31328 1.32172 -1.96857 -0.00116 -0.01786 -1.24721 -0.59613 0 0 0 0 0 0.04862 -0.03198 0.06697 0 3.1002 -0.28369 0 -2.7348 -0.31259 0.30787 -1.42439
ARG_86 -5.27835 0.22919 5.45103 -0.68938 0.25281 0.40363 2.72366 -2.245 -0.01091 -0.05058 -2.47811 0.26883 0 0 0 -1.65022 0 0.01944 -0.05559 0.1633 2.00388 0 -0.06078 0 -1.2888 0.07857 0.6665 -1.54686
LEU_87 -7.79742 0.76984 1.02443 -0.52323 0.25917 0.15309 1.59907 -1.72725 -0.0181 -0.0783 -0.79893 0.10002 0 0 0 0 0 0.03799 -0.03595 0.41086 0.26789 0 -0.08323 0 0.18072 0.02368 0.71905 -5.51658
ARG_88 -2.68147 0.2922 2.94695 -0.47276 0.07901 0.29574 1.01909 -1.41377 -0.00174 -0.00474 -0.83903 -0.14109 0 0 0 0 0 0.0277 -0.10952 0.01466 1.71898 0 -0.15665 0 -1.2888 -0.34126 0.32328 -0.73324
ILE_89 -8.58703 0.79119 2.60412 -0.50615 0.50259 0.12938 1.32757 -2.42589 -0.03541 -0.21114 -0.40202 -0.07945 0 0 0 0 0 0.05494 0.00853 0.02992 0.31427 0 -0.6221 0 0.73287 -0.32271 0.39275 -6.30377
SER_90 -4.0093 0.91247 4.647 -0.03221 0.00082 0.05697 2.33864 -2.1131 -0.00515 -0.05013 -2.43571 -0.91246 0 0 -0.43551 -0.21482 0 0.13784 -0.04466 0.02752 0.7716 0 0.05987 0.63429 -0.77834 -0.50452 1.31728 -0.63159
PRO_91 -4.4836 0.86141 2.71252 -0.06946 0 0.04292 1.61891 -1.30396 -0 -0 -0.08961 0.61843 0 0 0 0 0 0.05586 -0.1974 0.01446 0.24007 0 -0.73447 0 -2.4119 -0.16802 1.17344 -2.1204
ASP_92 -3.21022 0.47364 3.81842 -0.11789 0.00552 0.35569 1.58376 -1.60012 -0.02348 -0.14532 -1.18028 -0.73858 0 0 -0.43551 -0.21482 0 0.11093 -0.07833 0.11718 0 1.88181 0.0003 0 -2.3716 0.26362 0.62683 -0.87845
ARG_93 -8.06691 0.82793 6.55353 -0.73102 0.25665 0.58746 2.92225 -3.0524 -0.04227 -0.28201 -4.40585 -0.14664 0 0 0 -0.35434 0 0.04432 -0.05418 0.14696 1.8423 0 -0.19734 0 -1.2888 0.08911 0.60957 -4.74166
VAL_94 -6.64134 0.60298 1.31152 -0.27653 0.21342 0.05994 1.69267 -1.84481 -0 -0 -0.83568 -0.24033 0 0 0 0 0 0.05559 0.04559 4e-05 0.29306 0 -0.79031 0 1.9342 -0.24713 0.24541 -4.42172
TYR_95 -5.5207 0.46447 3.7145 -0.9829 0.11207 0.22874 2.30214 -2.34789 -0.03584 -0.17233 -2.59059 -0.47281 0 0 0 -0.36627 0 0.02754 -0.03903 0.13906 0 2.29535 -0.13245 0.04241 1.2797 -0.1497 0.33707 -1.86744
ILE_96 -8.25936 0.61715 0.8279 -0.51662 0.15066 0.14842 0.35329 -1.87634 -0.00978 -0.07093 -0.08285 0.03059 0 0 0 0 0 0.02081 0.19373 0.40063 3.30321 0 -0.77631 0 0.73287 -0.14441 0.47222 -4.4851
ASN_97 -5.83525 0.7084 4.4192 -0.17866 0.00218 0.25931 2.70004 -2.50747 -0.01245 -0.04948 -3.71082 -0.47661 0 0 0 -0.36627 0 0.00935 -0.02539 0.05539 0 2.15173 0.23335 0 -0.93687 -0.17742 0.52086 -3.21687
TYR_98 -9.20208 0.74052 1.89142 -0.60822 0.05227 0.31644 1.20799 -2.16799 -0 -0 -0.27463 -0.20141 0 0 0 0 0 0.00319 -0.00584 0.0077 0 1.94299 -0.14597 0.00012 1.2797 -0.08643 0.40748 -4.84275
TYR_99 -7.35904 0.57504 4.65242 -0.64977 0.07605 0.37738 2.12302 -2.58269 -0.00362 -0.04851 -2.20833 -0.1815 0 0 0 0 0 0.01929 0.13619 0.1111 0 1.96575 -0.13993 0.00032 1.2797 -0.16783 0.31199 -1.71295
ASP_100 -2.67623 0.04426 3.03005 -0.1749 0.02325 0.56059 0.72478 -1.28453 -0.00375 -0.04888 0.01051 -1.19367 0 0 0 0 0 0.02769 0.06138 0.11269 0 2.39168 -0.7255 0 -2.3716 -0.22342 0.55055 -1.16505
MET_101 -7.75942 0.59076 5.39931 -0.43138 0.10725 0.0667 1.63747 -2.47361 -0.0132 -0.0725 -0.90963 0.04987 0 0 0 0 0 0.03991 0.0443 0.10102 1.476 0 -0.01622 0 0.60916 -0.27551 0.58479 -1.24493
ASN_102 -3.03846 0.46593 2.98499 -0.1701 0.00875 0.23968 0.97009 -1.47111 -0.00468 -0.083 -0.71781 -0.32525 0 0 0 0 0 0.04617 0.02084 0.00248 0 1.84638 0.05088 0 -0.93687 -0.0962 0.44462 0.23734
GLU_103 -2.51985 0.29756 2.40961 -0.54606 0.24361 1.50568 0.41369 -1.15985 -0.00468 -0.08301 -0.45809 -3.04125 0 0 0 0 0 0.09694 0.00823 0.00208 0 3.56887 -0.17669 0 -2.7348 -0.26527 0.59941 -1.84389
SER_104 -2.49886 0.30918 3.04495 -0.02933 0.00129 0.04609 1.57541 -1.49434 -0.0056 -0.01695 -0.70004 -1.06649 0 0 0 0 0 0.03761 -0.02995 0.002 0.33345 0 -0.2008 0.60378 -0.77834 -0.5144 0.91392 -0.46741
TRP_105 -8.15542 1.50253 4.5974 -1.37571 0.23067 0.48472 2.47018 -2.7286 -0 -0 -1.46325 -0.4477 0 0 0 0 0 0.05395 -0.1228 0.11658 0 1.39973 0.06224 0 1.6906 -0.45764 0.97314 -1.16938
GLN_106 -5.64014 0.74105 5.77136 -0.69784 0.06435 0.69578 2.61044 -2.84908 -8e-05 -0.0027 -2.5237 -0.83105 0 0 0 -0.79537 0 0.07962 -0.06908 0.12026 0 2.83561 -0.23714 0 -0.18838 -0.39935 0.64677 -0.66867
ALA_107 -3.46446 0.36885 3.35016 -0.02382 0 0 2.20476 -2.01209 -0 -0 -2.08231 -0.36047 0 0 0 0 0 0.01142 -0.05758 0 0 0 -0.32276 0 1.8394 -0.51541 0.33603 -0.72828
ILE_108 -6.13479 0.41461 5.24213 -0.64944 0.4321 0.14154 2.82788 -2.8802 -0.01368 -0.07325 -2.80695 0.23585 0 0 0 0 0 0.01049 0.0171 0.05149 0.70766 0 -0.44424 0 0.73287 -0.32786 0.42321 -2.0935
TRP_109 -11.7888 0.8739 5.5832 -1.3207 0.09898 0.61925 3.86099 -3.82596 -0.01419 -0.10352 -3.32414 -0.37489 0 0 0 0 0 0.02714 -0.0168 0.01691 0 1.84552 -0.35091 0 1.6906 0.11543 0.58868 -5.79933
ASP_110 -4.17511 0.33879 5.54153 -0.11668 0.00489 0.36266 1.8852 -2.46735 -0 -0 -2.57715 -0.47051 0 0 0 -0.79537 0 0.00954 -0.03754 0.00035 0 2.25967 -0.31532 0 -2.3716 -0.04513 0.65148 -2.31765
ALA_111 -2.94469 0.26767 2.67419 -0.02358 0 0 1.22306 -1.47255 -0 -0 -0.83341 -0.31429 0 0 0 0 0 0.0036 0.08081 0 0 0 0.22102 0 1.8394 0.01441 0.58147 1.31712
GLU_112 -3.83358 0.15757 3.31424 -0.21505 0.04209 0.33269 1.14762 -1.60441 -0 -0 -0.94183 -0.51693 0 0 0 0 0 0.01405 0.01106 0.02652 0 2.93437 -0.08821 0 -2.7348 0.40226 0.47906 -1.0733
ILE_113 -7.53477 0.94132 2.77084 -0.49075 0.47463 0.08955 2.30181 -2.12487 -0 -0 -0.97774 0.20727 0 0 0 0 0 0.00254 0.17143 0.01713 0.45082 0 -0.5336 0 0.73287 0.52354 0.58764 -2.39033
ALA_114 -4.01674 0.885 2.61843 -0.02119 0 0 1.71676 -1.82951 -0.01146 -0.11076 -1.66214 -0.34038 0 0 0 0 0 0.00547 -0.04822 0 0 0 -0.25514 0 1.8394 1.08099 1.55051 1.40103
PRO_115 -4.06573 1.02956 2.94674 -0.0759 2e-05 0.0463 0.52903 -1.16407 -0 -0 -0.46386 0.61337 0 0 0 0 0 0.03926 -0.1761 0.00519 0.27516 0 -0.42727 0 -2.4119 0.76852 1.56453 -0.96715
GLN_116 -3.88156 0.58765 3.87815 -0.28802 0.04078 0.26102 2.08191 -2.0181 -0 -0 -1.82563 -0.80892 0 0 0 0 0 0.02956 -0.0001 0.06452 0 2.89462 0.06189 0 -0.18838 0.88944 0.74231 2.52113
MET_117 -7.31452 0.58114 4.53058 -0.45087 0.18757 0.16128 1.91179 -2.32232 -0.02279 -0.15605 -1.53695 -0.25183 0 0 0 0 0 0.00877 -0.04203 0.06048 2.16248 0 -0.03602 0 0.60916 0.83796 0.5006 -0.58156
GLU_118 -2.5687 0.20928 3.28658 -0.47489 0.24962 1.47185 0.44491 -1.4376 -0.00338 -0.05446 -0.11105 -2.87008 0 0 0 0 0 0.0132 -0.07844 0.01921 0 3.74528 -0.25839 0 -2.7348 -0.40554 0.30355 -1.25383
ALA_119 -2.33724 0.30805 2.06692 -0.02823 0.00754 0 1.22626 -1.23095 -0 -0 -1.12114 -0.42006 0 0 0 0 0 0.00366 -0.01096 0 0 0 0.17779 0 1.8394 -0.58978 0.31057 0.20182
LEU_120 -5.71356 0.4929 3.60001 -0.46902 0.18151 0.08234 1.84496 -2.12066 -0.02279 -0.15605 -0.07729 0.3205 0 0 0 0 0 0.00407 -0.00186 0.03578 0.35068 0 -0.22626 0 0.18072 -0.48289 0.2477 -1.92923
ILE_121 -1.78889 0.15579 1.48162 -0.4952 0.34398 0.1004 0.31169 -0.68207 -0 -0 0.50321 -0.0774 0 0 0 0 0 0.03821 0.06074 0.01932 0.59898 0 -0.40711 0 0.73287 -0.25349 0.32978 0.97245
LYS_122 -2.83379 0.25347 2.21588 -0.46683 0.09733 0.26146 0.37156 -1.04406 -0 -0 -0.06298 -0.16958 0 0 0 0 0 0.02098 -0.00366 0.00818 1.82002 0 0.1218 0 -1.5107 -0.02926 0.35393 -0.59625
LYS_123 -3.39513 0.40957 2.56677 -0.2987 0.03197 0.13196 0.18262 -0.92145 -0 -0 -0.03973 0.05733 0 0 0 0 0 0.00281 0.04651 0.0228 1.94305 0 -0.06199 0 -1.5107 -0.20054 0.84825 -0.1846
PRO_124 -4.54483 0.98109 1.69273 -0.13568 0.00361 0.09836 0.99144 -0.76538 -0 -0 0.22696 0.2002 0 0 0 0 0 0.00252 -0.04746 0.02496 0.18071 0 -1.05249 0 -2.4119 -0.6086 0.95774 -4.20602
GLY_125 -0.96589 0.02404 0.88874 -7e-05 0 0 0.14996 -0.47288 -0 -0 -0.03697 -0.40292 0 0 0 0 0 0.00855 -0.0594 0 0 0 0.21263 0 0.83697 0.01975 0.32697 0.52947
TYR_126 -4.96801 0.58662 1.67103 -1.17823 0.19752 0.72066 1.30566 -1.30231 -0 -0 -0.15066 -0.3606 0 0 0 0 0 0.08024 0.10534 0.06343 0 1.53344 -0.422 0.00094 1.2797 0.32134 0.25846 -0.25744
SER_127 -3.87555 0.5236 2.30468 -0.02983 3e-05 0.05313 1.2392 -1.41986 -0 -0 -0.28405 -1.15859 0 0 -0.8774 -0.09839 0 0.03266 -0.00458 0.00152 0.41948 0 -0.15066 0.60233 -0.77834 -0.02372 0.54655 -2.97779
MET_128 -7.62151 1.0299 2.32316 -0.67272 0.18758 0.2826 1.12822 -1.53462 -0.0105 -0.08248 0.17218 -0.41252 0 0 0 0 0 0.04559 -0.02069 0.18703 1.83013 0 0.22268 0 0.60916 -0.0554 0.68177 -1.71045
ASN:CtermProteinFull_129 -3.47611 0.53303 4.32484 -0.20522 0.02085 0.39076 1.89641 -1.91634 -0.01419 -0.10352 -1.50601 -0.56604 0 0 -1.66275 -0.09839 0 0.17718 0 0.00744 0 2.1127 0 0 -0.93687 -0.14828 0.67478 -0.49574
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.28604 0 0 0 0 0 0 0 0 0 4.28604
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

