Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 3.A O no hydrogen 2.930 N/A LYS 5.A NZ LEU 3.A O no hydrogen 2.932 N/A ARG 8.A N LYS 5.A O no hydrogen 3.498 N/A ALA 9.A N ASN 6.A O no hydrogen 3.137 N/A GLN 10.A N ASN 6.A O no hydrogen 3.416 N/A LEU 11.A N VAL 7.A O no hydrogen 2.956 N/A ASP 13.A N ALA 9.A O no hydrogen 3.326 N/A MET 14.A N GLN 10.A O no hydrogen 3.096 N/A LYS 15.A N LEU 11.A O no hydrogen 3.216 N/A ARG 16.A N VAL 12.A O no hydrogen 3.280 N/A LEU 17.A N ASP 13.A O no hydrogen 3.132 N/A GLU 18.A N MET 14.A O no hydrogen 2.785 N/A VAL 19.A N LYS 15.A O no hydrogen 3.142 N/A ASP 20.A N ARG 16.A O no hydrogen 2.776 N/A ILE 21.A N LEU 17.A O no hydrogen 2.836 N/A ASP 22.A N GLU 18.A O no hydrogen 2.928 N/A ILE 23.A N VAL 19.A O no hydrogen 2.971 N/A LYS 24.A N ASP 20.A O no hydrogen 3.014 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.753 N/A ILE 25.A N ILE 21.A O no hydrogen 2.842 N/A ARG 26.A N ASP 22.A O no hydrogen 3.110 N/A ARG 26.A NH1 ASP 22.A OD2 no hydrogen 3.256 N/A ARG 26.A NH2 ASP 22.A OD2 no hydrogen 3.092 N/A SER 27.A N ILE 23.A O no hydrogen 2.954 N/A SER 27.A OG LYS 24.A O no hydrogen 2.764 N/A CYS 28.A N ILE 25.A O no hydrogen 3.023 N/A CYS 28.A SG LYS 24.A O no hydrogen 3.498 N/A ARG 29.A N ARG 26.A O no hydrogen 3.064 N/A SER 31.A N CYS 28.A O no hydrogen 2.922 N/A CYS 32.A N CYS 28.A O no hydrogen 2.840 N/A CYS 32.A SG CYS 28.A O no hydrogen 3.702 N/A ARG 38.A NE GLU 39.A O no hydrogen 3.428 N/A ARG 38.A NH2 GLU 18.A OE2 no hydrogen 2.852 N/A ARG 38.A NH2 GLU 39.A O no hydrogen 3.178 N/A ASP 44.A N ASP 41.A OD2 no hydrogen 3.416 N/A TYR 45.A N ASP 41.A O no hydrogen 3.389 N/A TYR 45.A OH GLU 18.A OE1 no hydrogen 2.959 N/A GLU 46.A N LEU 42.A O no hydrogen 3.084 N/A ASP 47.A N LYS 43.A O no hydrogen 2.994 N/A LYS 50.A N GLU 46.A O no hydrogen 2.854 N/A GLU 53.A N GLN 51.A O no hydrogen 2.543 N/A ILE 56.A N LEU 52.A O no hydrogen 2.858 N/A