Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jhg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N ILE 8.A O no hydrogen 3.404 N/A ALA 15.A N THR 12.A O no hydrogen 3.169 N/A ILE 16.A N THR 12.A O no hydrogen 3.426 N/A ARG 17.A N LYS 13.A O no hydrogen 2.914 N/A ARG 17.A NH1 TYR 33.A OH no hydrogen 3.250 N/A ARG 18.A N PRO 14.A O no hydrogen 2.887 N/A ARG 18.A NE PRO 14.A O no hydrogen 2.805 N/A LEU 19.A N ALA 15.A O no hydrogen 2.965 N/A ALA 20.A N ILE 16.A O no hydrogen 2.885 N/A ARG 21.A N ARG 17.A O no hydrogen 2.861 N/A ARG 21.A NH1 LYS 26.A O no hydrogen 3.014 N/A ARG 21.A NH2 LYS 26.A O no hydrogen 2.881 N/A ARG 22.A N ARG 18.A O no hydrogen 2.966 N/A GLY 23.A N LEU 19.A O no hydrogen 2.922 N/A GLY 24.A N ALA 20.A O no hydrogen 2.854 N/A VAL 25.A N ALA 20.A O no hydrogen 3.386 N/A THR 36.A N ILE 32.A O no hydrogen 2.960 N/A ARG 37.A NH2 ILE 11.A O no hydrogen 3.522 N/A GLY 38.A N GLU 34.A O no hydrogen 3.201 N/A GLY 38.A N GLU 35.A O no hydrogen 2.938 N/A VAL 39.A N GLU 35.A O no hydrogen 3.314 N/A LEU 40.A N THR 36.A O no hydrogen 3.300 N/A VAL 42.A N GLY 38.A O no hydrogen 3.427 N/A PHE 43.A N VAL 39.A O no hydrogen 3.350 N/A LEU 44.A N LEU 40.A O no hydrogen 2.815 N/A GLU 45.A N LYS 41.A O no hydrogen 2.948 N/A ASN 46.A N VAL 42.A O no hydrogen 2.944 N/A VAL 47.A N PHE 43.A O no hydrogen 3.302 N/A ILE 48.A N LEU 44.A O no hydrogen 3.179 N/A ARG 49.A N GLU 45.A O no hydrogen 2.874 N/A ASP 50.A N VAL 47.A O no hydrogen 2.985 N/A ALA 51.A N VAL 47.A O no hydrogen 3.158 N/A VAL 52.A N ILE 48.A O no hydrogen 3.175 N/A THR 53.A OG1 ARG 49.A O no hydrogen 3.039 N/A THR 53.A OG1 ASP 50.A O no hydrogen 3.482 N/A TYR 54.A N ASP 50.A O no hydrogen 3.301 N/A THR 55.A N ALA 51.A O no hydrogen 3.110 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.518 N/A GLU 56.A N VAL 52.A O no hydrogen 2.920 N/A HIS 57.A N THR 53.A O no hydrogen 3.047 N/A HIS 57.A N TYR 54.A O no hydrogen 2.942 N/A ALA 58.A N TYR 54.A O no hydrogen 3.373 N/A LYS 59.A N GLU 56.A O no hydrogen 3.392 N/A ARG 60.A N THR 55.A O no hydrogen 3.190 N/A ARG 60.A NH1 THR 62.A O no hydrogen 3.537 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 3.068 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 3.395 N/A THR 64.A OG1 THR 62.A O no hydrogen 3.515 N/A ASP 67.A N THR 64.A O no hydrogen 3.064 N/A VAL 69.A N ALA 65.A O no hydrogen 2.951 N/A TYR 70.A N MET 66.A O no hydrogen 2.909 N/A ALA 71.A N ASP 67.A O no hydrogen 2.910 N/A LEU 72.A N VAL 68.A O no hydrogen 2.932 N/A LYS 73.A N VAL 69.A O no hydrogen 2.919 N/A ARG 74.A N TYR 70.A O no hydrogen 2.904 N/A GLN 75.A N ALA 71.A O no hydrogen 2.949 N/A GLY 76.A N LEU 72.A O no hydrogen 3.148 N/A