Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_15.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N SER 11.A OG no hydrogen 2.884 N/A ARG 15.A N SER 11.A O no hydrogen 2.981 N/A ARG 15.A NE ASP 16.A OD1 no hydrogen 2.910 N/A ASP 16.A N LYS 12.A O no hydrogen 3.222 N/A ALA 17.A N ALA 13.A O no hydrogen 2.914 N/A ARG 18.A N ARG 14.A O no hydrogen 2.950 N/A ARG 19.A N ARG 15.A O no hydrogen 3.245 N/A ARG 19.A N ASP 16.A O no hydrogen 2.973 N/A SER 20.A N ALA 17.A O no hydrogen 3.277 N/A SER 20.A OG ALA 17.A O no hydrogen 3.164 N/A HIS 22.A N ARG 19.A O no hydrogen 3.033 N/A THR 25.A OG1 PRO 26.A O no hydrogen 3.367 N/A VAL 30.A N LYS 39.A O no hydrogen 2.775 N/A CYS 32.A N ALA 37.A O no hydrogen 2.749 N/A LYS 36.A N CYS 32.A O no hydrogen 2.741 N/A LYS 39.A N VAL 30.A O no hydrogen 2.945 N/A LYS 39.A NZ PRO 40.A O no hydrogen 3.352 N/A LYS 39.A NZ THR 43.A O no hydrogen 2.335 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.677 N/A CYS 45.A N TYR 50.A O no hydrogen 2.897 N/A GLY 49.A N CYS 45.A O no hydrogen 2.945 N/A TYR 51.A N ARG 54.A O no hydrogen 3.063 N/A ARG 54.A N TYR 51.A O no hydrogen 3.033 N/A VAL 56.A N GLY 49.A O no hydrogen 2.757 N/A LEU 57.A N GLY 49.A O no hydrogen 3.218 N/A