Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.678 N/A LEU 7.A N ARG 3.A O no hydrogen 2.954 N/A LEU 8.A N GLU 4.A O no hydrogen 2.914 N/A LYS 9.A N GLU 5.A O no hydrogen 2.919 N/A VAL 10.A N ARG 6.A O no hydrogen 2.931 N/A LEU 11.A N LEU 7.A O no hydrogen 3.089 N/A ALA 13.A N LYS 33.A O no hydrogen 3.074 N/A HIS 15.A N VAL 31.A O no hydrogen 3.102 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.518 N/A ALA 20.A N SER 17.A OG no hydrogen 2.859 N/A SER 21.A N SER 17.A O no hydrogen 2.933 N/A SER 21.A OG SER 17.A O no hydrogen 3.328 N/A SER 21.A OG GLU 18.A O no hydrogen 2.599 N/A THR 22.A N GLU 18.A O no hydrogen 2.944 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.328 N/A THR 22.A OG1 LYS 19.A O no hydrogen 2.645 N/A ALA 23.A N LYS 19.A O no hydrogen 2.874 N/A MET 24.A N ALA 20.A O no hydrogen 2.931 N/A GLU 25.A N SER 21.A O no hydrogen 2.984 N/A SER 27.A N ALA 23.A O no hydrogen 2.894 N/A THR 29.A N ALA 23.A O no hydrogen 3.442 N/A ILE 30.A N VAL 85.A O no hydrogen 2.883 N/A LEU 32.A N ALA 83.A O no hydrogen 2.900 N/A LYS 33.A N ALA 13.A O no hydrogen 2.621 N/A VAL 34.A N LYS 81.A O no hydrogen 2.866 N/A ALA 35.A N VAL 10.A O no hydrogen 3.496 N/A LYS 36.A NZ ASP 79.A OD2 no hydrogen 3.474 N/A ALA 38.A N ALA 35.A O no hydrogen 3.308 N/A LYS 40.A N THR 39.A OG1 no hydrogen 2.627 N/A ILE 43.A N THR 39.A O no hydrogen 2.946 N/A LYS 44.A N LYS 40.A O no hydrogen 2.889 N/A LYS 44.A NZ GLU 56.A O no hydrogen 3.452 N/A ALA 45.A N ALA 41.A O no hydrogen 2.906 N/A ALA 46.A N GLU 42.A O no hydrogen 2.887 N/A VAL 47.A N ILE 43.A O no hydrogen 2.981 N/A GLN 48.A N LYS 44.A O no hydrogen 2.882 N/A GLN 48.A NE2 VAL 55.A O no hydrogen 3.464 N/A LYS 49.A N ALA 45.A O no hydrogen 2.911 N/A LEU 50.A N ALA 46.A O no hydrogen 2.884 N/A GLU 54.A N GLN 91.A OE1 no hydrogen 2.992 N/A VAL 57.A N THR 86.A OG1 no hydrogen 2.902 N/A ASN 59.A N TYR 84.A O no hydrogen 2.811 N/A LEU 61.A N LYS 82.A O no hydrogen 2.725 N/A VAL 63.A N TRP 80.A O no hydrogen 2.883 N/A LYS 66.A N ARG 77.A O no hydrogen 2.993 N/A LYS 68.A N GLY 75.A O no hydrogen 2.879 N/A HIS 70.A N ARG 73.A O no hydrogen 2.867 N/A GLY 75.A N LYS 68.A O no hydrogen 2.904 N/A ARG 77.A N LYS 66.A O no hydrogen 2.833 N/A LYS 81.A N VAL 34.A O no hydrogen 2.979 N/A LYS 81.A NZ ALA 38.A O no hydrogen 3.274 N/A LYS 82.A N LEU 61.A O no hydrogen 2.523 N/A LYS 82.A NZ TYR 84.A OH no hydrogen 3.536 N/A ALA 83.A N LEU 32.A O no hydrogen 2.938 N/A TYR 84.A N ASN 59.A O no hydrogen 2.640 N/A VAL 85.A N ILE 30.A O no hydrogen 2.872 N/A THR 86.A N VAL 57.A O no hydrogen 3.113 N/A THR 86.A OG1 VAL 57.A O no hydrogen 2.954 N/A LEU 87.A N ASN 28.A O no hydrogen 2.930 N/A GLU 89.A N LEU 87.A O no hydrogen 3.008 N/A