Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jsg_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 2.910 N/A ALA 7.A N GLN 3.A O no hydrogen 2.875 N/A ARG 8.A N SER 4.A O no hydrogen 2.922 N/A GLU 9.A N MET 5.A O no hydrogen 2.931 N/A VAL 10.A N LYS 6.A O no hydrogen 2.863 N/A LYS 11.A N ALA 7.A O no hydrogen 2.921 N/A LYS 11.A NZ ALA 7.A O no hydrogen 2.916 N/A ARG 12.A N ARG 8.A O no hydrogen 2.897 N/A VAL 13.A N GLU 9.A O no hydrogen 2.925 N/A ALA 14.A N VAL 10.A O no hydrogen 2.893 N/A LEU 15.A N LYS 11.A O no hydrogen 2.911 N/A ALA 16.A N VAL 13.A O no hydrogen 3.240 N/A LEU 26.A N LYS 22.A O no hydrogen 2.879 N/A LYS 27.A N ARG 23.A O no hydrogen 2.918 N/A ALA 28.A N ALA 24.A O no hydrogen 2.884 N/A ILE 29.A N GLU 25.A O no hydrogen 2.898 N/A ILE 30.A N LEU 26.A O no hydrogen 2.937 N/A SER 31.A N ALA 28.A O no hydrogen 3.395 N/A SER 31.A OG LYS 27.A O no hydrogen 2.659 N/A VAL 40.A N TRP 37.A O no hydrogen 3.412 N/A LYS 42.A N ASN 38.A O no hydrogen 2.876 N/A ARG 48.A NE PRO 47.A O no hydrogen 3.183 N/A GLN 55.A N PRO 52.A O no hydrogen 3.073 N/A ARG 56.A NH2 PRO 65.A O no hydrogen 2.554 N/A ARG 58.A N GLU 9.A OE2 no hydrogen 3.123 N/A LEU 69.A N LEU 74.A O no hydrogen 3.285 N/A GLY 73.A N LEU 69.A O no hydrogen 2.604 N/A LYS 78.A NZ THR 62.A OG1 no hydrogen 2.757 N/A VAL 79.A N SER 75.A O no hydrogen 2.906 N/A ARG 80.A N ARG 76.A O no hydrogen 2.967 N/A GLU 81.A N ILE 77.A O no hydrogen 2.873 N/A ALA 82.A N LYS 78.A O no hydrogen 2.878 N/A ALA 83.A N VAL 79.A O no hydrogen 2.882 N/A MET 84.A N ARG 80.A O no hydrogen 3.378 N/A GLY 86.A N ALA 83.A O no hydrogen 2.834 N/A LYS 92.A NZ LYS 93.A O no hydrogen 2.371 N/A