Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 1.A O no hydrogen 3.197 N/A GLU 5.A N MET 1.A O no hydrogen 3.226 N/A LYS 9.A N GLU 12.A OE2 no hydrogen 3.181 N/A GLU 13.A N LYS 9.A O no hydrogen 3.289 N/A LEU 14.A N VAL 11.A O no hydrogen 3.089 N/A GLU 17.A N GLU 13.A O no hydrogen 3.176 N/A LEU 18.A N LEU 14.A O no hydrogen 2.916 N/A LEU 19.A N ASN 15.A O no hydrogen 2.743 N/A ASN 20.A N THR 16.A O no hydrogen 2.922 N/A LEU 21.A N LEU 18.A O no hydrogen 3.308 N/A LEU 22.A N LEU 18.A O no hydrogen 2.811 N/A GLN 25.A N ASN 20.A O no hydrogen 3.165 N/A ASN 27.A N ARG 23.A O no hydrogen 3.320 N/A ARG 29.A N PHE 26.A O no hydrogen 3.059 N/A MET 30.A N PHE 26.A O no hydrogen 3.384 N/A GLN 31.A N ASN 27.A O no hydrogen 2.849 N/A ALA 33.A N MET 30.A O no hydrogen 3.147 N/A SER 34.A N MET 30.A O no hydrogen 2.736 N/A SER 34.A OG MET 30.A O no hydrogen 2.850 N/A LEU 37.A N GLN 31.A O no hydrogen 2.922 N/A GLN 45.A N HIS 41.A O no hydrogen 3.354 N/A VAL 46.A N LEU 42.A O no hydrogen 2.976 N/A ARG 47.A N LEU 43.A O no hydrogen 3.256 N/A ARG 47.A N LYS 44.A O no hydrogen 3.204 N/A ARG 48.A N LYS 44.A O no hydrogen 3.233 N/A ASP 49.A N GLN 45.A O no hydrogen 3.271 N/A VAL 50.A N VAL 46.A O no hydrogen 3.272 N/A VAL 50.A N ARG 47.A O no hydrogen 3.105 N/A ALA 51.A N ARG 47.A O no hydrogen 3.115 N/A ARG 52.A N ARG 48.A O no hydrogen 2.932 N/A VAL 53.A N ASP 49.A O no hydrogen 3.178 N/A LYS 54.A N VAL 50.A O no hydrogen 2.995 N/A THR 55.A N ALA 51.A O no hydrogen 3.248 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.253 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.594 N/A LEU 56.A N ARG 52.A O no hydrogen 3.438 N/A LEU 57.A N VAL 53.A O no hydrogen 3.018 N/A ASN 58.A N THR 55.A O no hydrogen 3.167 N/A GLU 59.A N LEU 56.A O no hydrogen 3.137 N/A LYS 60.A N LEU 56.A O no hydrogen 3.214 N/A ALA 61.A N LEU 57.A O no hydrogen 3.099 N/A ALA 63.A N ALA 61.A O no hydrogen 2.674 N/A