Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.189 N/A ARG 3.A N GLU 60.A OE2 no hydrogen 3.208 N/A ARG 3.A NE ASP 52.A OD1 no hydrogen 2.425 N/A ARG 3.A NH2 ASP 52.A OD2 no hydrogen 2.922 N/A ILE 6.A N LYS 2.A O no hydrogen 3.004 N/A LEU 7.A N ARG 3.A O no hydrogen 3.113 N/A LYS 8.A N GLU 4.A O no hydrogen 2.862 N/A VAL 9.A N ALA 5.A O no hydrogen 3.214 N/A LEU 10.A N ILE 6.A O no hydrogen 2.947 N/A GLU 11.A N LEU 7.A O no hydrogen 2.914 N/A ASN 12.A N LYS 8.A O no hydrogen 3.025 N/A LEU 13.A N LEU 10.A O no hydrogen 3.131 N/A THR 14.A N GLU 17.A OE1 no hydrogen 3.499 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 3.041 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.104 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.033 N/A LEU 18.A N THR 14.A O no hydrogen 2.975 N/A LYS 19.A N PRO 15.A O no hydrogen 3.255 N/A LYS 19.A NZ GLU 16.A O no hydrogen 3.231 N/A LYS 20.A N GLU 16.A O no hydrogen 3.229 N/A PHE 21.A N GLU 17.A O no hydrogen 3.088 N/A LYS 22.A N LEU 18.A O no hydrogen 2.789 N/A LYS 22.A NZ LEU 42.A O no hydrogen 2.668 N/A LYS 22.A NZ GLY 43.A O no hydrogen 3.085 N/A LYS 22.A NZ LEU 45.A O no hydrogen 2.983 N/A MET 23.A N LYS 19.A O no hydrogen 2.805 N/A LYS 24.A N LYS 20.A O no hydrogen 2.936 N/A LYS 24.A NZ ASP 73.A OD2 no hydrogen 2.636 N/A LEU 25.A N PHE 21.A O no hydrogen 2.984 N/A GLY 26.A N LYS 22.A O no hydrogen 3.236 N/A THR 27.A N LYS 24.A O no hydrogen 2.950 N/A THR 27.A OG1 LYS 24.A O no hydrogen 2.960 N/A VAL 28.A N LEU 25.A O no hydrogen 3.239 N/A ARG 31.A N TYR 62.A OH no hydrogen 2.978 N/A ARG 31.A NH2 GLU 65.A OE1 no hydrogen 3.004 N/A PHE 34.A N ARG 31.A O no hydrogen 3.262 N/A ARG 36.A N GLU 35.A OE2 no hydrogen 3.304 N/A ARG 36.A NE VAL 28.A O no hydrogen 2.966 N/A ARG 36.A NH2 THR 27.A O no hydrogen 3.103 N/A ARG 39.A NE MET 23.A O no hydrogen 2.999 N/A ARG 39.A NH2 MET 23.A O no hydrogen 3.035 N/A LEU 42.A N PRO 38.A O no hydrogen 2.976 N/A GLY 43.A N ARG 39.A O no hydrogen 3.050 N/A GLY 43.A N GLY 40.A O no hydrogen 2.927 N/A GLN 44.A N GLY 40.A O no hydrogen 3.356 N/A ASP 49.A N ASP 46.A OD1 no hydrogen 2.551 N/A LEU 50.A N ASP 46.A O no hydrogen 2.746 N/A THR 51.A N ILE 47.A O no hydrogen 3.003 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.577 N/A ASP 52.A N VAL 48.A O no hydrogen 3.017 N/A LYS 53.A N ASP 49.A O no hydrogen 2.829 N/A LEU 54.A N LEU 50.A O no hydrogen 3.043 N/A VAL 55.A N THR 51.A O no hydrogen 3.113 N/A ALA 56.A N ASP 52.A O no hydrogen 2.730 N/A SER 57.A N LYS 53.A O no hydrogen 2.887 N/A SER 57.A OG LYS 53.A O no hydrogen 2.768 N/A TYR 58.A N LEU 54.A O no hydrogen 2.851 N/A TYR 58.A OH GLU 35.A O no hydrogen 2.608 N/A TYR 59.A N VAL 55.A O no hydrogen 3.034 N/A ALA 63.A N TYR 59.A O no hydrogen 2.863 N/A ALA 64.A N GLU 60.A O no hydrogen 3.141 N/A GLU 65.A N ASP 61.A O no hydrogen 2.883 N/A LEU 66.A N TYR 62.A O no hydrogen 2.770 N/A VAL 67.A N ALA 63.A O no hydrogen 3.082 N/A VAL 68.A N ALA 64.A O no hydrogen 2.949 N/A ALA 69.A N GLU 65.A O no hydrogen 2.947 N/A VAL 70.A N LEU 66.A O no hydrogen 2.797 N/A LEU 71.A N VAL 67.A O no hydrogen 2.799 N/A ARG 72.A N VAL 68.A O no hydrogen 2.785 N/A ASP 73.A N ALA 69.A O no hydrogen 2.920 N/A MET 74.A N VAL 70.A O no hydrogen 2.943 N/A ARG 75.A N ARG 72.A O no hydrogen 2.652 N/A ALA 80.A N MET 76.A O no hydrogen 3.072 N/A ALA 81.A N LEU 77.A O no hydrogen 3.029 N/A ARG 82.A N GLU 78.A O no hydrogen 2.806 N/A LEU 83.A N GLU 79.A O no hydrogen 3.123 N/A GLN 84.A N ALA 80.A O no hydrogen 2.763 N/A ARG 85.A N ALA 81.A O no hydrogen 2.795 N/A ALA 86.A N ARG 82.A O no hydrogen 2.705 N/A ALA 87.A N LEU 83.A O no hydrogen 2.811 N/A ALA 87.A N GLN 84.A O no hydrogen 3.125 N/A