Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q3k_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PHE 12.A O no hydrogen 2.834 N/A THR 9.A OG1 HIS 69.A NE2 no hydrogen 3.118 N/A GLY 11.A N CYS 7.A O no hydrogen 2.793 N/A ILE 14.A N PHE 12.A O no hydrogen 2.672 N/A GLY 15.A N VAL 5.A O no hydrogen 2.686 N/A THR 16.A N PRO 13.A O no hydrogen 3.317 N/A THR 16.A OG1 PRO 13.A O no hydrogen 3.081 N/A TYR 17.A N ILE 14.A O no hydrogen 3.316 N/A PHE 21.A N TYR 17.A O no hydrogen 2.725 N/A ASP 22.A N ALA 18.A O no hydrogen 2.890 N/A LYS 23.A N ALA 19.A O no hydrogen 3.005 N/A ALA 24.A N ILE 20.A O no hydrogen 2.889 N/A ARG 25.A N PHE 21.A O no hydrogen 2.819 N/A ARG 25.A NH1 ILE 71.A O no hydrogen 3.132 N/A THR 26.A N ASP 22.A O no hydrogen 2.970 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.100 N/A GLU 27.A N LYS 23.A O no hydrogen 2.977 N/A TYR 28.A N ALA 24.A O no hydrogen 2.828 N/A ILE 29.A N ARG 25.A O no hydrogen 2.917 N/A LYS 30.A N THR 26.A O no hydrogen 2.957 N/A THR 31.A N GLU 27.A O no hydrogen 2.888 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.407 N/A LYS 32.A N TYR 28.A O no hydrogen 2.952 N/A MET 33.A N ILE 29.A O no hydrogen 2.915 N/A ASP 34.A N THR 31.A O no hydrogen 3.391 N/A THR 36.A N MET 33.A O no hydrogen 3.037 N/A THR 36.A OG1 MET 33.A O no hydrogen 3.052 N/A LEU 37.A N MET 33.A O no hydrogen 2.926 N/A SER 46.A N PRO 42.A O no hydrogen 2.941 N/A SER 46.A OG LEU 43.A O no hydrogen 2.970 N/A LEU 47.A N LEU 43.A O no hydrogen 2.985 N/A GLN 48.A N ALA 45.A O no hydrogen 3.218 N/A ILE 49.A N SER 46.A O no hydrogen 3.349 N/A ILE 55.A N LEU 51.A O no hydrogen 2.905 N/A THR 56.A N LYS 52.A O no hydrogen 2.924 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.819 N/A ALA 57.A N ASP 53.A O no hydrogen 2.916 N/A LEU 58.A N ILE 55.A O no hydrogen 2.951 N/A GLY 59.A N THR 56.A O no hydrogen 3.047 N/A ARG 67.A N ARG 63.A O no hydrogen 3.145 N/A ARG 67.A NE PRO 61.A O no hydrogen 3.087 N/A ARG 67.A NH1 THR 56.A OG1 no hydrogen 3.296 N/A ARG 67.A NH2 THR 56.A OG1 no hydrogen 2.961 N/A ARG 67.A NH2 ILE 60.A O no hydrogen 3.126 N/A ARG 67.A NH2 PRO 61.A O no hydrogen 3.364 N/A THR 68.A N VAL 64.A O no hydrogen 2.906 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.440 N/A HIS 69.A N CYS 65.A O no hydrogen 2.912 N/A HIS 69.A NE2 THR 9.A OG1 no hydrogen 3.118 N/A LEU 70.A N CYS 66.A O no hydrogen 2.889 N/A ILE 71.A N ARG 67.A O no hydrogen 2.941 N/A THR 72.A N THR 68.A O no hydrogen 2.920 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.102 N/A THR 73.A OG1 HIS 69.A O no hydrogen 2.603 N/A TYR 76.A N MET 1.A O no hydrogen 2.796 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.695 N/A LYS 78.A N ASP 75.A O no hydrogen 3.183 N/A LYS 78.A NZ ASP 22.A OD1 no hydrogen 2.571 N/A LYS 78.A NZ ASP 22.A OD2 no hydrogen 3.341 N/A TYR 79.A N ASP 75.A O no hydrogen 3.518 N/A TYR 80.A N TYR 76.A O no hydrogen 2.955 N/A