Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ffg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 47.A OE1 no hydrogen 2.847 N/A ARG 2.A NH2 GLU 47.A OE2 no hydrogen 3.362 N/A ARG 3.A N GLU 66.A O no hydrogen 2.787 N/A ILE 4.A N ALA 39.A O no hydrogen 2.844 N/A ILE 5.A N THR 64.A O no hydrogen 2.805 N/A LEU 6.A N LEU 37.A O no hydrogen 2.710 N/A SER 7.A N GLN 62.A O no hydrogen 3.062 N/A ARG 8.A NH2 ASP 61.A O no hydrogen 3.172 N/A ARG 8.A NH2 ASP 61.A OD1 no hydrogen 3.215 N/A LEU 9.A N ASP 35.A O no hydrogen 2.935 N/A LYS 10.A N GLU 13.A OE2 no hydrogen 2.859 N/A GLU 13.A N LYS 10.A O no hydrogen 2.992 N/A LEU 16.A N GLY 12.A O no hydrogen 3.128 N/A LEU 17.A N GLU 13.A O no hydrogen 2.789 N/A GLU 18.A N VAL 14.A O no hydrogen 3.032 N/A GLU 19.A N ASP 15.A O no hydrogen 3.008 N/A GLU 20.A N LEU 16.A O no hydrogen 2.863 N/A LEU 21.A N LEU 17.A O no hydrogen 2.900 N/A GLY 22.A N GLU 18.A O no hydrogen 2.967 N/A HIS 23.A N GLU 20.A O no hydrogen 3.116 N/A LEU 24.A N LEU 21.A O no hydrogen 2.958 N/A THR 25.A N LEU 21.A O no hydrogen 3.029 N/A THR 25.A OG1 ASP 44.A OD1 no hydrogen 2.693 N/A THR 28.A N ILE 40.A O no hydrogen 3.099 N/A THR 28.A OG1 ILE 40.A O no hydrogen 3.539 N/A VAL 31.A N SER 38.A O no hydrogen 2.829 N/A LYS 32.A NZ ASP 15.A OD2 no hydrogen 2.654 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 2.807 N/A GLY 33.A N SER 36.A O no hydrogen 2.815 N/A LEU 37.A N LEU 6.A O no hydrogen 2.969 N/A SER 38.A N VAL 31.A O no hydrogen 3.135 N/A ALA 39.A N ILE 4.A O no hydrogen 3.000 N/A ILE 40.A N THR 28.A O no hydrogen 2.871 N/A LEU 41.A N ARG 2.A O no hydrogen 2.824 N/A ASP 49.A N ALA 46.A O no hydrogen 3.113 N/A ILE 50.A N ALA 46.A O no hydrogen 3.319 N/A THR 51.A N GLU 47.A O no hydrogen 3.021 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.870 N/A ALA 52.A N ASP 48.A O no hydrogen 3.099 N/A VAL 53.A N ASP 49.A O no hydrogen 2.997 N/A LEU 54.A N ILE 50.A O no hydrogen 2.833 N/A CYS 55.A N THR 51.A O no hydrogen 2.887 N/A CYS 55.A SG THR 51.A O no hydrogen 3.294 N/A CYS 55.A SG ILE 58.A O no hydrogen 3.906 N/A PHE 56.A N VAL 53.A O no hydrogen 3.145 N/A VAL 57.A N LEU 54.A O no hydrogen 2.898 N/A ILE 58.A N LEU 54.A O no hydrogen 3.007 N/A GLN 62.A N GLU 59.A O no hydrogen 2.972 N/A ILE 63.A N ALA 60.A O no hydrogen 3.125 N/A THR 64.A N ILE 5.A O no hydrogen 3.002 N/A GLU 66.A N ARG 3.A O no hydrogen 2.985 N/A VAL 68.A N PRO 1.A O no hydrogen 3.477 N/A