Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 39.A O no hydrogen 3.051 N/A THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.719 N/A ILE 4.A N ARG 37.A O no hydrogen 2.767 N/A LYS 5.A NZ GLU 36.A OE1 no hydrogen 3.029 N/A ILE 6.A N VAL 35.A O no hydrogen 2.591 N/A THR 9.A N MET 53.A O no hydrogen 2.724 N/A ARG 10.A N MET 53.A O no hydrogen 3.055 N/A ALA 12.A N SER 11.A OG no hydrogen 2.564 N/A LYS 20.A N LEU 16.A O no hydrogen 2.666 N/A LYS 20.A NZ ARG 15.A O no hydrogen 3.023 N/A ALA 21.A N PRO 17.A O no hydrogen 2.843 N/A THR 22.A N LYS 18.A O no hydrogen 3.313 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.309 N/A LEU 23.A N HIS 19.A O no hydrogen 3.334 N/A LEU 24.A N LYS 20.A O no hydrogen 3.186 N/A GLY 25.A N ALA 21.A O no hydrogen 2.542 N/A LEU 26.A N THR 22.A O no hydrogen 2.737 N/A LEU 26.A N LEU 23.A O no hydrogen 3.322 N/A GLY 27.A N LEU 24.A O no hydrogen 3.032 N/A LEU 28.A N LEU 23.A O no hydrogen 2.686 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.060 N/A GLY 32.A N GLN 8.A O no hydrogen 2.921 N/A HIS 33.A N ARG 30.A O no hydrogen 3.397 N/A THR 34.A OG1 THR 34.A O no hydrogen 2.500 N/A VAL 35.A N ILE 6.A O no hydrogen 3.165 N/A ARG 37.A N ILE 4.A O no hydrogen 3.213 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.767 N/A ASP 39.A N LYS 2.A O no hydrogen 3.344 N/A ARG 44.A N THR 40.A O no hydrogen 2.548 N/A MET 46.A N ALA 42.A O no hydrogen 3.366 N/A ILE 47.A N ILE 43.A O no hydrogen 3.021 N/A ASN 48.A N ARG 44.A O no hydrogen 3.284 N/A ALA 49.A N MET 46.A O no hydrogen 2.968 N/A VAL 50.A N MET 46.A O no hydrogen 3.358 N/A VAL 54.A N SER 51.A O no hydrogen 3.463 N/A LYS 55.A NZ THR 7.A OG1 no hydrogen 2.918 N/A