Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.113 N/A LEU 5.A N ILE 58.A O no hydrogen 2.655 N/A GLY 7.A N VAL 56.A O no hydrogen 2.954 N/A VAL 8.A N LEU 21.A O no hydrogen 2.903 N/A VAL 9.A N ASP 54.A O no hydrogen 2.933 N/A VAL 10.A N THR 19.A O no hydrogen 2.829 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 2.903 N/A THR 17.A N MET 14.A O no hydrogen 3.176 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.115 N/A VAL 18.A N ALA 43.A O no hydrogen 3.153 N/A THR 19.A N SER 11.A O no hydrogen 2.828 N/A VAL 20.A N TYR 41.A O no hydrogen 2.698 N/A LEU 21.A N VAL 8.A O no hydrogen 2.747 N/A VAL 22.A N LYS 39.A O no hydrogen 2.801 N/A ARG 24.A N ARG 37.A O no hydrogen 2.932 N/A PHE 26.A N ILE 35.A O no hydrogen 2.884 N/A HIS 28.A N GLY 32.A O no hydrogen 3.294 N/A HIS 28.A N LYS 33.A O no hydrogen 3.189 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.975 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.890 N/A GLY 32.A N HIS 28.A O no hydrogen 3.082 N/A LYS 33.A N TYR 31.A O no hydrogen 2.818 N/A ILE 35.A N PHE 26.A O no hydrogen 2.831 N/A ARG 37.A N ARG 24.A O no hydrogen 3.211 N/A LYS 39.A N VAL 22.A O no hydrogen 2.760 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.322 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.991 N/A TYR 41.A N VAL 20.A O no hydrogen 2.929 N/A ALA 43.A N VAL 18.A O no hydrogen 2.933 N/A HIS 44.A N PHE 70.A O no hydrogen 2.705 N/A ASP 45.A N LYS 16.A O no hydrogen 2.756 N/A GLU 48.A N ASP 45.A O no hydrogen 2.982 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.476 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 3.559 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.721 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.788 N/A GLY 53.A N VAL 9.A O no hydrogen 3.156 N/A ASP 54.A N LYS 51.A O no hydrogen 3.371 N/A VAL 55.A N GLU 77.A O no hydrogen 2.766 N/A VAL 56.A N GLY 7.A O no hydrogen 2.840 N/A GLU 57.A N ARG 74.A O no hydrogen 2.865 N/A ILE 58.A N LEU 5.A O no hydrogen 2.493 N/A ILE 59.A N ARG 71.A O no hydrogen 2.936 N/A GLU 60.A N LYS 3.A O no hydrogen 2.697 N/A SER 61.A N ARG 69.A O no hydrogen 3.009 N/A SER 61.A OG ILE 59.A O no hydrogen 2.769 N/A ILE 64.A N LYS 68.A O no hydrogen 2.925 N/A SER 65.A N LYS 68.A O no hydrogen 3.407 N/A LYS 68.A N SER 65.A O no hydrogen 2.863 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.215 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 3.069 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.560 N/A ARG 71.A N ILE 59.A O no hydrogen 3.124 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.977 N/A VAL 72.A N HIS 44.A O no hydrogen 3.304 N/A LEU 73.A N GLU 57.A O no hydrogen 2.772 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.333 N/A VAL 76.A N VAL 55.A O no hydrogen 2.626 N/A GLU 77.A N VAL 55.A O no hydrogen 3.296 N/A ARG 80.A N GLY 53.A O no hydrogen 2.926 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.357 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.214 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.721 N/A LEU 83.A N ARG 80.A O no hydrogen 3.029 N/A VAL 84.A N ARG 80.A O no hydrogen 3.461 N/A GLU 85.A N MET 81.A O no hydrogen 2.555 N/A LYS 86.A N ASP 82.A O no hydrogen 3.061 N/A TYR 87.A N LEU 83.A O no hydrogen 3.288 N/A LEU 88.A N VAL 84.A O no hydrogen 2.913 N/A ILE 89.A N GLU 85.A O no hydrogen 2.797 N/A ARG 90.A N LYS 86.A O no hydrogen 2.782 N/A ARG 91.A N TYR 87.A O no hydrogen 2.876 N/A GLN 92.A N LEU 88.A O no hydrogen 2.859 N/A ASN 93.A N ILE 89.A O no hydrogen 2.925 N/A SER 96.A N ASN 93.A O no hydrogen 2.657 N/A SER 96.A OG ASN 93.A O no hydrogen 2.410 N/A LEU 97.A N TYR 94.A O no hydrogen 2.787 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.215 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.461 N/A GLY 101.A N SER 98.A O no hydrogen 2.692 N/A