Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl7_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 36.A O no hydrogen 2.966 N/A THR 6.A N THR 54.A O no hydrogen 3.102 N/A THR 6.A OG1 SER 33.A OG no hydrogen 3.332 N/A LEU 7.A N SER 32.A O no hydrogen 3.252 N/A THR 8.A N LEU 52.A O no hydrogen 2.895 N/A THR 8.A OG1 LEU 52.A O no hydrogen 3.243 N/A ARG 9.A N LEU 52.A O no hydrogen 3.116 N/A ILE 12.A N SER 10.A OG no hydrogen 2.844 N/A ARG 14.A N VAL 11.A O no hydrogen 3.195 N/A ARG 19.A N PRO 15.A O no hydrogen 3.111 N/A ARG 19.A NH2 VAL 11.A O no hydrogen 3.506 N/A LYS 20.A N GLU 16.A O no hydrogen 2.857 N/A THR 21.A N THR 17.A O no hydrogen 3.039 N/A THR 21.A OG1 THR 17.A O no hydrogen 3.109 N/A VAL 22.A N GLN 18.A O no hydrogen 3.015 N/A GLU 23.A N ARG 19.A O no hydrogen 2.990 N/A ALA 24.A N LYS 20.A O no hydrogen 2.962 N/A LEU 25.A N THR 21.A O no hydrogen 3.029 N/A GLY 26.A N GLU 23.A O no hydrogen 2.716 N/A LEU 27.A N VAL 22.A O no hydrogen 3.234 N/A LYS 28.A N SER 32.A OG no hydrogen 3.244 N/A ASN 31.A N LEU 7.A O no hydrogen 2.421 N/A ASN 31.A ND2 LEU 7.A O no hydrogen 3.262 N/A SER 32.A OG LYS 29.A O no hydrogen 2.696 N/A SER 33.A OG THR 6.A OG1 no hydrogen 3.332 N/A VAL 34.A N ILE 5.A O no hydrogen 2.963 N/A VAL 36.A N LEU 3.A O no hydrogen 2.987 N/A ASP 38.A N ALA 1.A O no hydrogen 2.521 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.401 N/A ARG 43.A N ASN 39.A O no hydrogen 3.041 N/A GLN 45.A N ALA 41.A O no hydrogen 2.980 N/A ILE 46.A N ILE 42.A O no hydrogen 2.915 N/A ASN 47.A N ARG 43.A O no hydrogen 2.941 N/A LYS 48.A N GLY 44.A O no hydrogen 3.055 N/A LYS 48.A NZ THR 17.A O no hydrogen 2.904 N/A LYS 48.A NZ THR 21.A OG1 no hydrogen 3.083 N/A VAL 49.A N ILE 46.A O no hydrogen 2.776 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 3.017 N/A LEU 52.A N VAL 49.A O no hydrogen 3.272 N/A VAL 53.A N LYS 50.A O no hydrogen 3.434 N/A THR 54.A N THR 6.A O no hydrogen 2.862 N/A