Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbo_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.257 N/A CYS 7.A N LYS 12.A O no hydrogen 2.968 N/A ILE 14.A N VAL 5.A O no hydrogen 3.038 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.511 N/A LYS 17.A N ILE 14.A O no hydrogen 3.333 N/A LYS 17.A NZ LEU 38.A O no hydrogen 3.088 N/A TYR 19.A OH GLU 54.A OE1 no hydrogen 2.837 N/A PHE 21.A N LYS 17.A O no hydrogen 3.177 N/A LYS 22.A N TYR 18.A O no hydrogen 2.893 N/A ARG 23.A N TYR 19.A O no hydrogen 2.930 N/A ARG 24.A N GLU 20.A O no hydrogen 2.932 N/A ARG 24.A NE GLU 29.A OE2 no hydrogen 2.443 N/A ARG 24.A NH1 ASP 37.A OD2 no hydrogen 3.363 N/A ARG 24.A NH2 ASP 37.A OD2 no hydrogen 2.689 N/A VAL 25.A N PHE 21.A O no hydrogen 2.917 N/A GLU 26.A N LYS 22.A O no hydrogen 2.907 N/A ALA 27.A N ARG 23.A O no hydrogen 2.925 N/A GLU 29.A N ARG 24.A O no hydrogen 3.373 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.869 N/A VAL 34.A N ASP 30.A O no hydrogen 3.095 N/A LEU 35.A N PRO 31.A O no hydrogen 2.903 N/A ASP 36.A N GLU 32.A O no hydrogen 2.930 N/A ASP 37.A N LYS 33.A O no hydrogen 2.887 N/A LEU 38.A N VAL 34.A O no hydrogen 3.016 N/A GLY 39.A N ASP 36.A O no hydrogen 3.233 N/A CYS 45.A N ARG 42.A O no hydrogen 3.145 N/A ARG 46.A N ARG 42.A O no hydrogen 3.498 N/A ARG 47.A N TYR 43.A O no hydrogen 2.952 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.230 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 3.273 N/A MET 48.A N CYS 45.A O no hydrogen 3.134 N/A LEU 50.A N ARG 46.A O no hydrogen 2.921 N/A SER 51.A N ARG 47.A O no hydrogen 2.918 N/A SER 51.A OG ARG 47.A O no hydrogen 2.976 N/A HIS 52.A NE2 GLU 54.A OE2 no hydrogen 2.507 N/A LEU 55.A N MET 1.A O no hydrogen 2.961 N/A