Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kyd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 19.A O no hydrogen 3.244 N/A LYS 4.A N GLU 65.A OE2 no hydrogen 3.175 N/A LEU 5.A N PHE 17.A O no hydrogen 2.685 N/A LYS 6.A N ASP 67.A O no hydrogen 2.989 N/A VAL 7.A N ILE 15.A O no hydrogen 2.888 N/A ILE 8.A N ILE 69.A O no hydrogen 2.853 N/A GLY 9.A N SER 13.A O no hydrogen 2.942 N/A SER 12.A N GLY 9.A O no hydrogen 3.164 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.604 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.475 N/A ILE 15.A N VAL 7.A O no hydrogen 3.057 N/A PHE 17.A N LEU 5.A O no hydrogen 2.921 N/A VAL 19.A N ILE 3.A O no hydrogen 3.103 N/A THR 23.A N LYS 20.A O no hydrogen 3.124 N/A HIS 24.A ND1 ASN 55.A O no hydrogen 3.299 N/A LEU 25.A N HIS 56.A O no hydrogen 2.572 N/A LYS 26.A N ASP 54.A O no hydrogen 3.106 N/A LYS 29.A N LEU 25.A O no hydrogen 3.060 N/A LYS 29.A NZ ILE 52.A O no hydrogen 2.866 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.778 N/A GLU 30.A N LYS 26.A O no hydrogen 2.859 N/A SER 31.A N LYS 27.A O no hydrogen 3.006 N/A TYR 32.A N LEU 28.A O no hydrogen 3.000 N/A CYS 33.A N LYS 29.A O no hydrogen 2.883 N/A CYS 33.A SG LYS 29.A O no hydrogen 3.404 N/A CYS 33.A SG PRO 39.A O no hydrogen 3.372 N/A CYS 33.A SG MET 40.A O no hydrogen 3.842 N/A GLN 34.A N GLU 30.A O no hydrogen 3.130 N/A ARG 35.A N SER 31.A O no hydrogen 3.140 N/A ARG 35.A N TYR 32.A O no hydrogen 3.105 N/A GLN 36.A N TYR 32.A O no hydrogen 3.048 N/A VAL 38.A N CYS 33.A O no hydrogen 2.915 N/A SER 42.A N PRO 39.A O no hydrogen 3.261 N/A SER 42.A OG PRO 39.A O no hydrogen 2.456 N/A ARG 44.A N TYR 72.A O no hydrogen 3.001 N/A LEU 46.A N GLU 70.A O no hydrogen 2.840 N/A PHE 47.A N GLN 50.A O no hydrogen 2.793 N/A GLN 50.A N PHE 47.A O no hydrogen 2.900 N/A ILE 52.A N PHE 45.A O no hydrogen 2.757 N/A ALA 53.A N HIS 56.A ND1 no hydrogen 2.772 N/A HIS 56.A N ALA 53.A O no hydrogen 2.988 N/A LYS 59.A N MET 21.A O no hydrogen 3.087 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.251 N/A LEU 61.A N THR 57.A O no hydrogen 3.076 N/A GLY 62.A N LYS 59.A O no hydrogen 3.218 N/A MET 63.A N PRO 58.A O no hydrogen 2.794 N/A GLU 64.A N ASP 67.A OD1 no hydrogen 2.706 N/A GLU 66.A N LYS 4.A O no hydrogen 2.933 N/A ASP 67.A N GLU 64.A O no hydrogen 3.394 N/A ILE 69.A N LYS 6.A O no hydrogen 2.695 N/A GLU 70.A N LEU 46.A O no hydrogen 2.934 N/A VAL 71.A N ILE 8.A O no hydrogen 2.935 N/A TYR 72.A N ARG 44.A O no hydrogen 2.941 N/A TYR 72.A OH GLU 70.A OE2 no hydrogen 2.659 N/A GLN 73.A N GLN 10.A OE1 no hydrogen 2.865 N/A