Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 13.A O no hydrogen 2.804 N/A ARG 4.A NE THR 25.A OG1 no hydrogen 2.670 N/A ARG 4.A NH2 THR 25.A O no hydrogen 2.979 N/A LYS 5.A N LYS 26.A O no hydrogen 2.679 N/A CYS 6.A N ARG 11.A O no hydrogen 2.934 N/A THR 13.A N ARG 4.A O no hydrogen 3.095 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.961 N/A CYS 18.A N GLU 23.A O no hydrogen 2.821 N/A THR 25.A N GLU 16.A O no hydrogen 2.830 N/A THR 25.A OG1 LYS 15.A O no hydrogen 2.908 N/A THR 25.A OG1 GLU 16.A O no hydrogen 3.333 N/A LYS 26.A N LYS 5.A O no hydrogen 2.916 N/A ALA 28.A N ILE 3.A O no hydrogen 2.988 N/A ASP 37.A N SER 34.A OG no hydrogen 3.264 N/A GLY 40.A N ASP 37.A O no hydrogen 3.231 N/A TYR 42.A N TYR 39.A O no hydrogen 2.897 N/A ARG 43.A N TYR 39.A O no hydrogen 2.859 N/A ARG 43.A NH1 ASP 37.A OD1 no hydrogen 2.851 N/A ARG 43.A NH1 ASP 37.A OD2 no hydrogen 3.511 N/A ARG 43.A NH2 ASP 37.A OD1 no hydrogen 3.378 N/A ARG 43.A NH2 ASP 37.A OD2 no hydrogen 2.748 N/A ARG 44.A N GLY 40.A O no hydrogen 2.917 N/A ARG 45.A N GLU 41.A O no hydrogen 3.188 N/A TRP 46.A N TYR 42.A O no hydrogen 3.136 N/A LYS 47.A N ARG 43.A O no hydrogen 2.913 N/A ARG 48.A N ARG 44.A O no hydrogen 3.071 N/A VAL 50.A N TRP 46.A O no hydrogen 3.131 N/A LEU 51.A N LYS 47.A O no hydrogen 2.812 N/A GLY 52.A N ARG 48.A O no hydrogen 2.522 N/A ILE 53.A N ARG 48.A O no hydrogen 3.331 N/A