Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjy_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N VAL 11.A O no hydrogen 3.044 N/A ARG 15.A N VAL 11.A O no hydrogen 3.398 N/A ARG 15.A NH2 ARG 4.A O no hydrogen 2.743 N/A PHE 16.A N ALA 12.A O no hydrogen 2.659 N/A LYS 17.A N LEU 13.A O no hydrogen 3.257 N/A ARG 18.A N ARG 14.A O no hydrogen 2.866 N/A SER 19.A N ARG 15.A O no hydrogen 2.914 N/A SER 19.A OG ARG 15.A O no hydrogen 2.761 N/A SER 19.A OG PHE 16.A O no hydrogen 2.583 N/A GLU 21.A N LYS 17.A O no hydrogen 2.541 N/A GLY 24.A N CYS 20.A O no hydrogen 3.263 N/A ALA 27.A N GLY 24.A O no hydrogen 2.689 N/A GLU 28.A N GLY 24.A O no hydrogen 2.601 N/A GLU 28.A N VAL 25.A O no hydrogen 3.301 N/A VAL 29.A N VAL 25.A O no hydrogen 2.904 N/A GLU 33.A N ARG 30.A O no hydrogen 3.441 N/A THR 40.A N LYS 37.A O no hydrogen 3.013 N/A THR 40.A OG1 LYS 37.A O no hydrogen 3.140 N/A ARG 42.A N PRO 38.A O no hydrogen 2.902 N/A LYS 43.A N THR 39.A O no hydrogen 2.935 N/A ARG 44.A N THR 40.A O no hydrogen 2.896 N/A ARG 44.A NE GLU 36.A OE1 no hydrogen 3.009 N/A ARG 44.A NH1 GLU 36.A OE1 no hydrogen 2.571 N/A ALA 45.A N GLU 41.A O no hydrogen 2.890 N/A LYS 46.A N ARG 42.A O no hydrogen 2.908 N/A ALA 47.A N LYS 43.A O no hydrogen 2.916 N/A SER 48.A N ARG 44.A O no hydrogen 2.849 N/A SER 48.A OG ARG 44.A O no hydrogen 3.479 N/A SER 48.A OG ALA 45.A O no hydrogen 2.408 N/A ALA 49.A N ALA 45.A O no hydrogen 2.965 N/A VAL 50.A N LYS 46.A O no hydrogen 2.859 N/A LYS 51.A N ALA 47.A O no hydrogen 2.934 N/A ARG 52.A N SER 48.A O no hydrogen 2.858 N/A HIS 53.A N VAL 50.A O no hydrogen 3.049 N/A ALA 54.A N LYS 51.A O no hydrogen 3.330 N/A LYS 55.A N HIS 53.A O no hydrogen 2.894 N/A ARG 59.A N LYS 56.A O no hydrogen 2.931 N/A ASN 61.A N ARG 59.A O no hydrogen 2.703 N/A