Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 2.576 N/A MET 1.A N VAL 17.A O no hydrogen 3.324 N/A GLN 2.A NE2 GLU 64.A OE1 no hydrogen 3.465 N/A GLN 2.A NE2 GLU 64.A OE2 no hydrogen 3.136 N/A ILE 3.A N LEU 15.A O no hydrogen 2.936 N/A VAL 5.A N ILE 13.A O no hydrogen 2.876 N/A LYS 6.A N LEU 66.A O no hydrogen 2.763 N/A THR 7.A N LYS 11.A O no hydrogen 3.123 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.309 N/A GLY 10.A N THR 7.A O no hydrogen 2.927 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.259 N/A ILE 13.A N VAL 5.A O no hydrogen 2.858 N/A LEU 15.A N ILE 3.A O no hydrogen 2.969 N/A VAL 17.A N MET 1.A O no hydrogen 2.750 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.914 N/A ASP 21.A N GLU 18.A O no hydrogen 2.671 N/A ILE 23.A N ARG 54.A O no hydrogen 2.780 N/A GLU 24.A N ASP 52.A O no hydrogen 3.010 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.829 N/A VAL 26.A N THR 22.A O no hydrogen 3.041 N/A LYS 27.A N ILE 23.A O no hydrogen 2.892 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.986 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.882 N/A ALA 28.A N GLU 24.A O no hydrogen 2.887 N/A LYS 29.A N ASN 25.A O no hydrogen 2.919 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.456 N/A ILE 30.A N VAL 26.A O no hydrogen 2.917 N/A GLN 31.A N LYS 27.A O no hydrogen 2.880 N/A ASP 32.A N ALA 28.A O no hydrogen 2.867 N/A LYS 33.A N LYS 29.A O no hydrogen 2.991 N/A GLU 34.A N ILE 30.A O no hydrogen 2.785 N/A GLY 35.A N GLN 31.A O no hydrogen 2.810 N/A GLN 40.A N PRO 37.A O no hydrogen 2.976 N/A GLN 41.A N PRO 38.A O no hydrogen 2.870 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.015 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.987 N/A ARG 42.A N VAL 69.A O no hydrogen 2.915 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 3.463 N/A ILE 44.A N HIS 67.A O no hydrogen 2.842 N/A PHE 45.A N LYS 48.A O no hydrogen 2.893 N/A LYS 48.A N PHE 45.A O no hydrogen 2.924 N/A LEU 50.A N LEU 43.A O no hydrogen 2.749 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.798 N/A ARG 54.A N GLU 51.A O no hydrogen 3.173 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.084 N/A LEU 56.A N ASP 21.A O no hydrogen 3.060 N/A SER 57.A N PRO 19.A O no hydrogen 2.782 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.952 N/A TYR 59.A N LEU 56.A O no hydrogen 3.132 N/A ASN 60.A N SER 57.A O no hydrogen 3.005 N/A ILE 61.A N LEU 56.A O no hydrogen 3.073 N/A GLU 64.A N GLN 2.A O no hydrogen 2.726 N/A LEU 66.A N PHE 4.A O no hydrogen 2.446 N/A HIS 67.A N ILE 44.A O no hydrogen 2.894 N/A LEU 68.A N LYS 6.A O no hydrogen 2.671 N/A VAL 69.A N ARG 42.A O no hydrogen 2.944 N/A ARG 71.A N GLN 40.A O no hydrogen 2.803 N/A ARG 71.A NH2 GLY 74.A O no hydrogen 2.849 N/A ARG 73.A NH2 GLY 74.A O no hydrogen 3.085 N/A