Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i0y_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.267 N/A ILE 4.A N THR 62.A O no hydrogen 2.857 N/A GLU 7.A N GLU 41.A O no hydrogen 3.305 N/A ARG 9.A N ALA 39.A O no hydrogen 2.516 N/A ARG 9.A NE GLU 11.A O no hydrogen 3.004 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.021 N/A SER 17.A N GLY 13.A O no hydrogen 3.049 N/A SER 17.A OG GLY 13.A O no hydrogen 2.657 N/A ARG 18.A N LYS 14.A O no hydrogen 3.219 N/A ARG 19.A N GLY 15.A O no hydrogen 3.279 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.176 N/A LEU 20.A N ALA 16.A O no hydrogen 2.762 N/A ARG 21.A N SER 17.A O no hydrogen 3.153 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.235 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.652 N/A ALA 22.A N ARG 18.A O no hydrogen 3.044 N/A ALA 22.A N ARG 19.A O no hydrogen 2.962 N/A ALA 23.A N LEU 20.A O no hydrogen 2.681 N/A LYS 25.A N LEU 20.A O no hydrogen 3.302 N/A PHE 26.A N LEU 42.A O no hydrogen 2.978 N/A ALA 28.A N ILE 40.A O no hydrogen 3.020 N/A ILE 29.A N ILE 89.A O no hydrogen 2.960 N/A ILE 30.A N LEU 38.A O no hydrogen 2.918 N/A TYR 31.A N PHE 91.A O no hydrogen 2.987 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.960 N/A LEU 38.A N ILE 30.A O no hydrogen 2.723 N/A ILE 40.A N ALA 28.A O no hydrogen 2.750 N/A GLU 41.A N GLU 7.A O no hydrogen 2.872 N/A LEU 42.A N PHE 26.A O no hydrogen 3.032 N/A HIS 44.A N ASN 24.A O no hydrogen 2.745 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.430 N/A VAL 47.A N ASP 43.A O no hydrogen 3.314 N/A MET 48.A N HIS 44.A O no hydrogen 2.975 N/A ASN 49.A N ASP 45.A O no hydrogen 2.978 N/A MET 50.A N LYS 46.A O no hydrogen 2.966 N/A GLN 51.A N VAL 47.A O no hydrogen 2.752 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.975 N/A ALA 52.A N ASN 49.A O no hydrogen 3.178 N/A LYS 53.A N MET 50.A O no hydrogen 3.134 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.556 N/A PHE 56.A N LYS 53.A O no hydrogen 3.282 N/A TYR 57.A N ALA 54.A O no hydrogen 3.224 N/A TYR 57.A OH GLN 51.A O no hydrogen 2.782 N/A SER 58.A N GLU 55.A O no hydrogen 3.011 N/A SER 58.A OG GLU 55.A O no hydrogen 2.915 N/A GLU 59.A N GLU 55.A O no hydrogen 2.732 N/A LEU 61.A N VAL 72.A O no hydrogen 2.815 N/A THR 62.A N PHE 2.A O no hydrogen 3.090 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.202 N/A VAL 64.A N ILE 4.A O no hydrogen 2.704 N/A ILE 70.A N ILE 63.A O no hydrogen 3.015 N/A VAL 72.A N LEU 61.A O no hydrogen 2.654 N/A LYS 73.A N VAL 92.A O no hydrogen 2.733 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.719 N/A GLN 75.A N ASP 90.A O no hydrogen 2.878 N/A ASP 76.A N ASP 90.A O no hydrogen 3.318 N/A GLN 78.A N HIS 88.A O no hydrogen 2.713 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.521 N/A HIS 80.A N LYS 85.A O no hydrogen 2.932 N/A GLN 87.A N GLN 78.A O no hydrogen 2.499 N/A HIS 88.A N GLN 78.A O no hydrogen 3.370 N/A ASP 90.A N ASP 76.A O no hydrogen 2.819 N/A PHE 91.A N ILE 29.A O no hydrogen 2.805 N/A VAL 92.A N LYS 73.A O no hydrogen 2.696 N/A ARG 93.A N TYR 31.A O no hydrogen 2.880 N/A ALA 94.A N LYS 71.A O no hydrogen 3.476 N/A