Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.806 N/A ILE 3.A N LEU 15.A O no hydrogen 2.934 N/A PHE 4.A N SER 65.A O no hydrogen 2.891 N/A VAL 5.A N ILE 13.A O no hydrogen 2.804 N/A LYS 6.A N LEU 67.A O no hydrogen 2.878 N/A THR 7.A N LYS 11.A O no hydrogen 2.858 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.338 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.338 N/A GLY 10.A N THR 7.A O no hydrogen 2.878 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.090 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.565 N/A ILE 13.A N VAL 5.A O no hydrogen 2.808 N/A LEU 15.A N ILE 3.A O no hydrogen 2.899 N/A VAL 17.A N MET 1.A O no hydrogen 2.841 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.825 N/A ASP 21.A N GLU 18.A O no hydrogen 2.951 N/A THR 22.A N ASN 25.A OD1 no hydrogen 2.989 N/A ILE 23.A N ARG 54.A O no hydrogen 2.874 N/A GLU 24.A N ASP 52.A O no hydrogen 2.870 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.063 N/A VAL 26.A N THR 22.A O no hydrogen 2.969 N/A LYS 27.A N ILE 23.A O no hydrogen 2.901 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.205 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.613 N/A ALA 28.A N GLU 24.A O no hydrogen 3.103 N/A LYS 29.A N ASN 25.A O no hydrogen 2.884 N/A LYS 29.A NZ ASP 21.A OD1 no hydrogen 3.467 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 2.868 N/A ILE 30.A N VAL 26.A O no hydrogen 2.841 N/A GLN 31.A N LYS 27.A O no hydrogen 2.927 N/A ASP 32.A N ALA 28.A O no hydrogen 2.863 N/A LYS 33.A N LYS 29.A O no hydrogen 3.013 N/A GLU 34.A N ILE 30.A O no hydrogen 2.723 N/A GLY 35.A N GLN 31.A O no hydrogen 2.803 N/A GLN 40.A N PRO 37.A O no hydrogen 2.892 N/A GLN 40.A NE2 ASP 39.A OD1 no hydrogen 2.608 N/A GLN 41.A N PRO 38.A O no hydrogen 2.976 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.023 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.892 N/A ARG 42.A N VAL 70.A O no hydrogen 3.175 N/A ARG 42.A NE VAL 70.A O no hydrogen 3.236 N/A ARG 42.A NH2 LEU 71.A O no hydrogen 2.958 N/A ILE 44.A N HIS 68.A O no hydrogen 2.859 N/A PHE 45.A N LYS 48.A O no hydrogen 3.059 N/A LYS 48.A N PHE 45.A O no hydrogen 3.017 N/A LEU 50.A N LEU 43.A O no hydrogen 2.853 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.827 N/A ARG 54.A N GLU 51.A O no hydrogen 3.302 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 2.712 N/A ARG 54.A NH2 ASP 58.A OD1 no hydrogen 2.996 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.034 N/A LEU 56.A N ASP 21.A O no hydrogen 2.987 N/A SER 57.A N PRO 19.A O no hydrogen 2.975 N/A SER 57.A OG PRO 19.A O no hydrogen 3.273 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.034 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.023 N/A TYR 59.A N THR 55.A O no hydrogen 3.296 N/A TYR 59.A N LEU 56.A O no hydrogen 3.024 N/A ASN 60.A N SER 57.A O no hydrogen 2.941 N/A ILE 61.A N LEU 56.A O no hydrogen 2.942 N/A GLN 62.A N SER 65.A OG no hydrogen 3.070 N/A GLU 64.A N GLN 2.A O no hydrogen 2.723 N/A SER 65.A N GLN 62.A O no hydrogen 2.948 N/A SER 65.A OG GLN 62.A O no hydrogen 2.935 N/A LEU 67.A N PHE 4.A O no hydrogen 2.790 N/A HIS 68.A N ILE 44.A O no hydrogen 2.945 N/A LEU 69.A N LYS 6.A O no hydrogen 2.816 N/A VAL 70.A N ARG 42.A O no hydrogen 2.856 N/A ARG 72.A N GLN 40.A O no hydrogen 2.908 N/A ARG 72.A NE ASP 39.A O no hydrogen 2.993 N/A