Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 38.A OE2 no hydrogen 3.017 N/A LYS 2.A NZ ASP 39.A OD2 no hydrogen 3.147 N/A THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.941 N/A ILE 6.A N VAL 35.A O no hydrogen 2.883 N/A THR 7.A N LYS 55.A O no hydrogen 2.845 N/A THR 7.A OG1 GLN 8.A O no hydrogen 3.534 N/A THR 9.A N MET 53.A O no hydrogen 3.042 N/A HIS 19.A N LEU 16.A O no hydrogen 2.905 N/A LYS 20.A N LEU 16.A O no hydrogen 3.341 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.393 N/A LYS 20.A NZ ARG 15.A O no hydrogen 3.256 N/A ALA 21.A N PRO 17.A O no hydrogen 3.313 N/A THR 22.A N LYS 18.A O no hydrogen 3.085 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.546 N/A LEU 23.A N HIS 19.A O no hydrogen 2.970 N/A LEU 24.A N LYS 20.A O no hydrogen 2.952 N/A GLY 25.A N ALA 21.A O no hydrogen 2.643 N/A GLY 27.A N LEU 23.A O no hydrogen 3.254 N/A LEU 28.A N LEU 23.A O no hydrogen 2.944 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.349 N/A GLY 32.A N GLN 8.A O no hydrogen 2.657 N/A VAL 35.A N ILE 6.A O no hydrogen 2.790 N/A ARG 37.A N ILE 4.A O no hydrogen 2.907 N/A ARG 37.A NH1 LEU 26.A O no hydrogen 2.756 N/A ASP 39.A N LYS 2.A O no hydrogen 3.050 N/A ILE 43.A N THR 40.A O no hydrogen 2.690 N/A ARG 44.A N THR 40.A O no hydrogen 2.584 N/A GLY 45.A N PRO 41.A O no hydrogen 2.747 N/A ILE 47.A N ILE 43.A O no hydrogen 3.234 N/A ASN 48.A N ARG 44.A O no hydrogen 3.257 N/A ASN 48.A N GLY 45.A O no hydrogen 3.082 N/A ALA 49.A N MET 46.A O no hydrogen 3.042 N/A VAL 50.A N MET 46.A O no hydrogen 3.133 N/A MET 53.A N VAL 50.A O no hydrogen 3.314 N/A LYS 55.A N THR 7.A O no hydrogen 2.566 N/A LYS 55.A NZ VAL 56.A O no hydrogen 2.801 N/A GLU 57.A N LYS 5.A O no hydrogen 3.007 N/A