Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jhf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ASN 7.A O no hydrogen 2.651 N/A ILE 16.A N THR 12.A O no hydrogen 3.352 N/A ARG 17.A N LYS 13.A O no hydrogen 2.950 N/A ARG 18.A N PRO 14.A O no hydrogen 2.882 N/A LEU 19.A N ALA 15.A O no hydrogen 2.971 N/A ALA 20.A N ILE 16.A O no hydrogen 2.910 N/A ARG 21.A N ARG 17.A O no hydrogen 2.870 N/A ARG 21.A NH1 VAL 25.A O no hydrogen 2.968 N/A ARG 21.A NH1 LYS 26.A O no hydrogen 2.558 N/A ARG 21.A NH2 LYS 26.A O no hydrogen 3.358 N/A ARG 22.A N ARG 18.A O no hydrogen 2.961 N/A GLY 23.A N LEU 19.A O no hydrogen 2.921 N/A GLY 24.A N ALA 20.A O no hydrogen 2.987 N/A VAL 25.A N ALA 20.A O no hydrogen 3.416 N/A GLY 30.A N SER 29.A OG no hydrogen 2.527 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.474 N/A GLU 35.A N LEU 31.A O no hydrogen 3.031 N/A THR 36.A N ILE 32.A O no hydrogen 2.879 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.465 N/A ARG 37.A N TYR 33.A O no hydrogen 2.983 N/A ARG 37.A NE ILE 8.A O no hydrogen 3.222 N/A ARG 37.A NE ILE 11.A O no hydrogen 3.325 N/A ARG 37.A NH2 ILE 11.A O no hydrogen 2.659 N/A VAL 39.A N GLU 35.A O no hydrogen 3.037 N/A LEU 40.A N THR 36.A O no hydrogen 2.943 N/A LYS 41.A N ARG 37.A O no hydrogen 2.966 N/A VAL 42.A N GLY 38.A O no hydrogen 2.969 N/A PHE 43.A N VAL 39.A O no hydrogen 3.036 N/A LEU 44.A N LEU 40.A O no hydrogen 2.959 N/A GLU 45.A N LYS 41.A O no hydrogen 2.896 N/A ASN 46.A N VAL 42.A O no hydrogen 3.086 N/A VAL 47.A N PHE 43.A O no hydrogen 3.095 N/A ILE 48.A N LEU 44.A O no hydrogen 2.927 N/A ARG 49.A N GLU 45.A O no hydrogen 2.966 N/A ASP 50.A N ASN 46.A O no hydrogen 3.117 N/A ALA 51.A N VAL 47.A O no hydrogen 3.000 N/A VAL 52.A N ILE 48.A O no hydrogen 2.918 N/A THR 53.A N ARG 49.A O no hydrogen 2.989 N/A THR 53.A OG1 ARG 49.A O no hydrogen 3.193 N/A TYR 54.A N ASP 50.A O no hydrogen 3.023 N/A THR 55.A N ALA 51.A O no hydrogen 2.981 N/A THR 55.A OG1 THR 62.A O no hydrogen 3.419 N/A GLU 56.A N VAL 52.A O no hydrogen 2.876 N/A HIS 57.A N THR 53.A O no hydrogen 3.004 N/A ALA 58.A N TYR 54.A O no hydrogen 2.978 N/A LYS 59.A N GLU 56.A O no hydrogen 3.306 N/A ARG 60.A NE THR 62.A O no hydrogen 3.577 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 3.129 N/A ASP 67.A N THR 64.A O no hydrogen 3.146 N/A VAL 68.A N THR 64.A O no hydrogen 3.470 N/A VAL 69.A N ALA 65.A O no hydrogen 2.954 N/A TYR 70.A N MET 66.A O no hydrogen 2.900 N/A ALA 71.A N ASP 67.A O no hydrogen 2.929 N/A LEU 72.A N VAL 68.A O no hydrogen 2.919 N/A LYS 73.A N VAL 69.A O no hydrogen 2.903 N/A ARG 74.A N TYR 70.A O no hydrogen 2.941 N/A GLN 75.A N ALA 71.A O no hydrogen 2.927 N/A GLY 76.A N LYS 73.A O no hydrogen 3.219 N/A ARG 77.A N LEU 72.A O no hydrogen 3.263 N/A