REMARK ID 700657 MODEL 1 MIF_ydce_c_term_new.pdb
PFRMAT TS
TARGET MIF_ydce_c_term_new.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1987
ENDMDL

REMARK ID 700657 MODEL 2 MIF_ydce_c_term_new.pdb
PFRMAT TS
TARGET MIF_ydce_c_term_new.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1987
ENDMDL

REMARK ID 700657 MODEL 3 MIF_ydce_c_term_new.pdb
PFRMAT TS
TARGET MIF_ydce_c_term_new.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1987
ENDMDL

REMARK ID 700657 MODEL 4 MIF_ydce_c_term_new.pdb
PFRMAT TS
TARGET MIF_ydce_c_term_new.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1987
ENDMDL

REMARK ID 700657 MODEL 5 MIF_ydce_c_term_new.pdb
PFRMAT TS
TARGET MIF_ydce_c_term_new.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1987
ENDMDL

