Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 33.A OE2 no hydrogen 2.891 N/A MET 1.A N VAL 34.A O no hydrogen 3.552 N/A MET 1.A N ASP 36.A OD2 no hydrogen 3.386 N/A LYS 2.A NZ GLN 54.A OE1 no hydrogen 3.444 N/A ILE 3.A N ARG 32.A O no hydrogen 2.815 N/A LEU 5.A N ASP 30.A O no hydrogen 3.038 N/A VAL 6.A N LEU 50.A O no hydrogen 2.937 N/A ARG 7.A N LEU 50.A O no hydrogen 3.132 N/A ARG 12.A N VAL 9.A O no hydrogen 3.087 N/A VAL 17.A N PRO 13.A O no hydrogen 3.305 N/A LYS 18.A N GLY 14.A O no hydrogen 3.101 N/A THR 19.A N ASN 15.A O no hydrogen 2.794 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.074 N/A VAL 20.A N GLN 16.A O no hydrogen 2.944 N/A GLN 21.A N VAL 17.A O no hydrogen 3.138 N/A ALA 22.A N LYS 18.A O no hydrogen 2.671 N/A LEU 23.A N THR 19.A O no hydrogen 3.071 N/A LEU 23.A N VAL 20.A O no hydrogen 3.172 N/A GLY 24.A N GLN 21.A O no hydrogen 2.850 N/A ARG 26.A N ASP 30.A OD1 no hydrogen 3.481 N/A GLY 29.A N LEU 5.A O no hydrogen 2.604 N/A ARG 32.A N ILE 3.A O no hydrogen 3.036 N/A VAL 34.A N MET 1.A O no hydrogen 2.544 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.976 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.976 N/A ARG 41.A N THR 37.A O no hydrogen 2.807 N/A ARG 41.A NH1 ASP 36.A O no hydrogen 2.581 N/A GLY 42.A N PRO 38.A O no hydrogen 2.919 N/A MET 43.A N ALA 39.A O no hydrogen 2.849 N/A LYS 45.A N ARG 41.A O no hydrogen 2.927 N/A THR 46.A N GLY 42.A O no hydrogen 3.199 N/A VAL 47.A N MET 43.A O no hydrogen 3.231 N/A LEU 50.A N VAL 47.A O no hydrogen 3.307 N/A LEU 51.A N LYS 48.A O no hydrogen 2.820 N/A GLU 52.A N LYS 4.A O no hydrogen 3.062 N/A GLN 54.A N LYS 2.A O no hydrogen 3.042 N/A