Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kdf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.793 N/A MET 1.A N GLU 18.A OE2 no hydrogen 3.252 N/A ILE 3.A N LEU 15.A O no hydrogen 2.957 N/A PHE 4.A N SER 65.A O no hydrogen 2.903 N/A VAL 5.A N ILE 13.A O no hydrogen 2.659 N/A LYS 6.A N LEU 67.A O no hydrogen 2.880 N/A THR 7.A N LYS 11.A O no hydrogen 2.885 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.879 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.256 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.879 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.444 N/A ILE 13.A N VAL 5.A O no hydrogen 2.858 N/A LEU 15.A N ILE 3.A O no hydrogen 2.906 N/A VAL 17.A N MET 1.A O no hydrogen 2.675 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.592 N/A ASP 21.A N GLU 18.A O no hydrogen 3.286 N/A ILE 23.A N ARG 54.A O no hydrogen 2.924 N/A GLU 24.A N ASP 52.A O no hydrogen 3.446 N/A ASN 25.A N THR 22.A O no hydrogen 2.900 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.213 N/A ASN 25.A ND2 THR 22.A OG1 no hydrogen 2.609 N/A VAL 26.A N THR 22.A O no hydrogen 3.156 N/A LYS 27.A N ILE 23.A O no hydrogen 2.941 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.929 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.355 N/A ALA 28.A N GLU 24.A O no hydrogen 3.100 N/A LYS 29.A N ASN 25.A O no hydrogen 3.094 N/A ILE 30.A N VAL 26.A O no hydrogen 3.085 N/A GLN 31.A N LYS 27.A O no hydrogen 2.988 N/A ASP 32.A N ALA 28.A O no hydrogen 3.092 N/A ASP 32.A N LYS 29.A O no hydrogen 3.114 N/A LYS 33.A N LYS 29.A O no hydrogen 3.141 N/A GLU 34.A N ILE 30.A O no hydrogen 2.859 N/A GLN 40.A N PRO 37.A O no hydrogen 3.332 N/A GLN 41.A N PRO 38.A O no hydrogen 2.912 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 2.997 N/A ARG 42.A N VAL 70.A O no hydrogen 2.916 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 3.093 N/A ILE 44.A N HIS 68.A O no hydrogen 2.884 N/A PHE 45.A N LYS 48.A O no hydrogen 2.920 N/A LEU 50.A N LEU 43.A O no hydrogen 2.871 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.141 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.027 N/A LEU 56.A N ASP 21.A O no hydrogen 2.943 N/A SER 57.A N PRO 19.A O no hydrogen 2.952 N/A SER 57.A OG PRO 19.A O no hydrogen 2.492 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.027 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.410 N/A ASN 60.A N SER 57.A O no hydrogen 2.942 N/A GLN 62.A N SER 65.A OG no hydrogen 2.889 N/A GLU 64.A N GLN 2.A O no hydrogen 2.815 N/A SER 65.A OG GLN 62.A O no hydrogen 2.709 N/A LEU 67.A N PHE 4.A O no hydrogen 2.872 N/A HIS 68.A N ILE 44.A O no hydrogen 2.885 N/A LEU 69.A N LYS 6.A O no hydrogen 2.916 N/A VAL 70.A N ARG 42.A O no hydrogen 2.882 N/A ARG 72.A N GLN 40.A O no hydrogen 3.151 N/A ARG 72.A NE LEU 73.A O no hydrogen 2.955 N/A