Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.519 N/A GLN 2.A NE2 GLU 64.A OE1 no hydrogen 3.558 N/A ILE 3.A N LEU 15.A O no hydrogen 3.113 N/A PHE 4.A N SER 65.A O no hydrogen 2.765 N/A VAL 5.A N ILE 13.A O no hydrogen 2.846 N/A LYS 6.A N LEU 67.A O no hydrogen 2.854 N/A THR 7.A N LYS 11.A O no hydrogen 3.077 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.712 N/A THR 9.A N THR 7.A OG1 no hydrogen 2.954 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.712 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.088 N/A ILE 13.A N VAL 5.A O no hydrogen 2.828 N/A LEU 15.A N ILE 3.A O no hydrogen 3.077 N/A VAL 17.A N MET 1.A O no hydrogen 2.739 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.785 N/A ASP 21.A N GLU 18.A O no hydrogen 2.894 N/A ILE 23.A N ARG 54.A O no hydrogen 2.888 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.208 N/A VAL 26.A N THR 22.A O no hydrogen 3.322 N/A LYS 27.A N ILE 23.A O no hydrogen 3.081 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.951 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.947 N/A ALA 28.A N GLU 24.A O no hydrogen 2.904 N/A LYS 29.A N ASN 25.A O no hydrogen 2.907 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.558 N/A ILE 30.A N VAL 26.A O no hydrogen 3.000 N/A GLN 31.A N LYS 27.A O no hydrogen 2.888 N/A ASP 32.A N ALA 28.A O no hydrogen 3.072 N/A LYS 33.A N LYS 29.A O no hydrogen 3.152 N/A GLU 34.A N ILE 30.A O no hydrogen 2.890 N/A GLY 35.A N GLN 31.A O no hydrogen 2.745 N/A GLN 40.A N PRO 37.A O no hydrogen 2.818 N/A GLN 41.A N PRO 38.A O no hydrogen 2.878 N/A ARG 42.A N VAL 70.A O no hydrogen 2.829 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.921 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.996 N/A ILE 44.A N HIS 68.A O no hydrogen 2.824 N/A PHE 45.A N LYS 48.A O no hydrogen 2.897 N/A LYS 48.A N PHE 45.A O no hydrogen 3.111 N/A LEU 50.A N LEU 43.A O no hydrogen 2.858 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.004 N/A ARG 54.A N GLU 51.A O no hydrogen 3.191 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.910 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.966 N/A LEU 56.A N ASP 21.A O no hydrogen 2.964 N/A SER 57.A N PRO 19.A O no hydrogen 3.057 N/A SER 57.A OG PRO 19.A O no hydrogen 3.266 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.966 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.276 N/A TYR 59.A N THR 55.A O no hydrogen 3.407 N/A ASN 60.A N SER 57.A O no hydrogen 3.048 N/A ILE 61.A N LEU 56.A O no hydrogen 2.829 N/A GLN 62.A N SER 65.A OG no hydrogen 2.957 N/A GLN 62.A NE2 ASN 60.A OD1 no hydrogen 3.493 N/A GLU 64.A N GLN 2.A O no hydrogen 2.757 N/A SER 65.A N GLN 62.A O no hydrogen 3.078 N/A SER 65.A OG GLN 62.A O no hydrogen 2.783 N/A LEU 67.A N PHE 4.A O no hydrogen 2.852 N/A HIS 68.A N ILE 44.A O no hydrogen 2.899 N/A LEU 69.A N LYS 6.A O no hydrogen 2.851 N/A VAL 70.A N ARG 42.A O no hydrogen 2.915 N/A ARG 72.A N GLN 40.A O no hydrogen 3.093 N/A