Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 23.A O no hydrogen 2.779 N/A LYS 7.A N LYS 23.A O no hydrogen 3.323 N/A LEU 9.A N LEU 21.A O no hydrogen 2.797 N/A ARG 11.A N ASP 10.A OD1 no hydrogen 2.987 N/A ARG 12.A N GLU 19.A O no hydrogen 2.888 N/A ARG 12.A NE GLU 19.A OE1 no hydrogen 2.683 N/A ARG 12.A NH2 GLU 19.A OE1 no hydrogen 2.497 N/A VAL 14.A N GLN 17.A O no hydrogen 2.926 N/A GLN 17.A N VAL 14.A O no hydrogen 2.965 N/A GLN 17.A NE2 GLU 19.A OE2 no hydrogen 2.961 N/A GLU 19.A N ARG 12.A O no hydrogen 2.819 N/A TYR 20.A N GLU 35.A O no hydrogen 2.887 N/A TYR 20.A OH GLU 37.A OE1 no hydrogen 3.247 N/A LEU 21.A N ASP 10.A O no hydrogen 2.804 N/A LEU 22.A N THR 33.A O no hydrogen 2.962 N/A LYS 23.A N LYS 7.A O no hydrogen 2.994 N/A LYS 23.A NZ GLU 6.A OE1 no hydrogen 2.561 N/A LYS 23.A NZ TRP 24.A O no hydrogen 3.278 N/A LYS 23.A NZ PHE 27.A O no hydrogen 2.894 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 3.116 N/A LYS 25.A N VAL 4.A O no hydrogen 2.863 N/A PHE 27.A N TRP 24.A O no hydrogen 3.083 N/A HIS 31.A N SER 28.A O no hydrogen 3.059 N/A ASN 32.A N GLU 29.A O no hydrogen 3.195 N/A THR 33.A N LEU 22.A O no hydrogen 3.382 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.773 N/A GLU 35.A N TYR 20.A O no hydrogen 2.896 N/A GLU 37.A N VAL 18.A O no hydrogen 2.843 N/A ASN 39.A N PRO 36.A O no hydrogen 2.885 N/A LEU 40.A N GLU 37.A O no hydrogen 3.090 N/A ILE 46.A N CYS 42.A O no hydrogen 3.211 N/A SER 47.A N PRO 43.A O no hydrogen 2.968 N/A SER 47.A OG PRO 43.A O no hydrogen 3.306 N/A GLU 48.A N GLU 44.A O no hydrogen 2.928 N/A PHE 49.A N LEU 45.A O no hydrogen 2.988 N/A MET 50.A N ILE 46.A O no hydrogen 2.777 N/A LYS 51.A N SER 47.A O no hydrogen 3.148 N/A