Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.054 N/A ILE 3.A N LEU 15.A O no hydrogen 3.243 N/A PHE 4.A N SER 65.A O no hydrogen 3.062 N/A VAL 5.A N ILE 13.A O no hydrogen 3.028 N/A LYS 6.A N LEU 67.A O no hydrogen 2.959 N/A THR 7.A N LYS 11.A O no hydrogen 2.938 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.670 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.212 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.331 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.670 N/A GLY 10.A N THR 7.A O no hydrogen 3.037 N/A ILE 13.A N VAL 5.A O no hydrogen 3.106 N/A LEU 15.A N ILE 3.A O no hydrogen 2.987 N/A VAL 17.A N MET 1.A O no hydrogen 3.094 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.898 N/A ASP 21.A N GLU 18.A O no hydrogen 2.893 N/A ILE 23.A N ARG 54.A O no hydrogen 2.929 N/A GLU 24.A N ASP 52.A O no hydrogen 3.067 N/A ASN 25.A N THR 22.A O no hydrogen 2.970 N/A VAL 26.A N THR 22.A O no hydrogen 3.320 N/A LYS 27.A N ILE 23.A O no hydrogen 3.245 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.022 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.975 N/A ALA 28.A N GLU 24.A O no hydrogen 3.138 N/A LYS 29.A N ASN 25.A O no hydrogen 2.749 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.147 N/A ILE 30.A N VAL 26.A O no hydrogen 2.728 N/A GLN 31.A N LYS 27.A O no hydrogen 2.945 N/A ASP 32.A N ALA 28.A O no hydrogen 3.116 N/A LYS 33.A N LYS 29.A O no hydrogen 3.375 N/A LYS 33.A N ILE 30.A O no hydrogen 3.250 N/A GLU 34.A N ILE 30.A O no hydrogen 2.872 N/A GLN 40.A N PRO 37.A O no hydrogen 2.913 N/A GLN 41.A N PRO 38.A O no hydrogen 3.225 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.182 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.986 N/A ARG 42.A N VAL 70.A O no hydrogen 2.829 N/A ILE 44.A N HIS 68.A O no hydrogen 2.764 N/A PHE 45.A N LYS 48.A O no hydrogen 2.759 N/A LYS 48.A N PHE 45.A O no hydrogen 3.060 N/A LEU 50.A N LEU 43.A O no hydrogen 2.680 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.969 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.522 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.957 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.193 N/A LEU 56.A N ASP 21.A O no hydrogen 3.022 N/A SER 57.A N PRO 19.A O no hydrogen 3.211 N/A SER 57.A OG PRO 19.A O no hydrogen 3.251 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.957 N/A ASP 58.A N THR 55.A O no hydrogen 3.233 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.307 N/A TYR 59.A N LEU 56.A O no hydrogen 2.929 N/A ASN 60.A N SER 57.A O no hydrogen 3.181 N/A ILE 61.A N LEU 56.A O no hydrogen 3.004 N/A GLU 64.A N GLN 2.A O no hydrogen 2.689 N/A SER 65.A N GLN 62.A O no hydrogen 3.203 N/A LEU 67.A N PHE 4.A O no hydrogen 2.865 N/A HIS 68.A N ILE 44.A O no hydrogen 2.772 N/A LEU 69.A N LYS 6.A O no hydrogen 3.067 N/A VAL 70.A N ARG 42.A O no hydrogen 2.890 N/A ARG 72.A N GLN 40.A O no hydrogen 2.860 N/A