Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ILE 83.A O no hydrogen 2.932 N/A ARG 6.A NH1 CYS 7.A O no hydrogen 3.207 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.282 N/A TRP 12.A N LYS 9.A O no hydrogen 2.977 N/A ARG 13.A N ASP 10.A O no hydrogen 3.301 N/A ARG 13.A NE GLU 85.A OE1 no hydrogen 3.315 N/A ARG 13.A NE GLU 85.A OE2 no hydrogen 3.087 N/A ARG 13.A NH1 GLU 85.A OE1 no hydrogen 2.703 N/A LEU 14.A N ASP 86.A O no hydrogen 2.851 N/A GLY 16.A N TYR 18.A OH no hydrogen 3.439 N/A TYR 18.A N VAL 64.A O no hydrogen 2.807 N/A VAL 19.A N GLU 84.A O no hydrogen 2.812 N/A VAL 20.A N PHE 62.A O no hydrogen 2.904 N/A VAL 21.A N TYR 82.A O no hydrogen 2.822 N/A LEU 22.A N PRO 60.A O no hydrogen 2.979 N/A LYS 23.A N HIS 79.A O no hydrogen 2.862 N/A THR 26.A N LYS 23.A O no hydrogen 3.108 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.681 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 3.463 N/A HIS 27.A ND1 SER 29.A OG no hydrogen 3.020 N/A SER 29.A N HIS 27.A ND1 no hydrogen 3.126 N/A SER 29.A OG HIS 27.A ND1 no hydrogen 3.020 N/A SER 31.A N HIS 27.A O no hydrogen 3.125 N/A SER 31.A OG HIS 27.A O no hydrogen 3.503 N/A GLU 32.A N LEU 28.A O no hydrogen 3.001 N/A ARG 33.A N SER 29.A O no hydrogen 2.953 N/A THR 34.A N GLN 30.A O no hydrogen 3.097 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.646 N/A ALA 35.A N SER 31.A O no hydrogen 3.073 N/A ARG 36.A N GLU 32.A O no hydrogen 3.139 N/A ARG 37.A N ARG 33.A O no hydrogen 2.793 N/A LEU 38.A N THR 34.A O no hydrogen 2.914 N/A GLN 39.A N ALA 35.A O no hydrogen 3.096 N/A GLN 39.A NE2 THR 49.A O no hydrogen 3.684 N/A ALA 40.A N ARG 36.A O no hydrogen 2.924 N/A GLN 41.A N ARG 37.A O no hydrogen 3.047 N/A ALA 42.A N LEU 38.A O no hydrogen 3.149 N/A ALA 43.A N GLN 39.A O no hydrogen 3.067 N/A ARG 44.A N ALA 40.A O no hydrogen 3.117 N/A ARG 45.A N ALA 42.A O no hydrogen 3.107 N/A ARG 45.A NH2 GLN 41.A O no hydrogen 2.991 N/A GLY 46.A N ALA 43.A O no hydrogen 3.240 N/A TYR 47.A N ALA 42.A O no hydrogen 2.781 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 3.022 N/A LYS 50.A N LYS 65.A O no hydrogen 3.072 N/A LEU 52.A N LEU 63.A O no hydrogen 2.784 N/A HIS 53.A N LEU 63.A O no hydrogen 3.475 N/A PHE 55.A N GLY 61.A O no hydrogen 2.794 N/A PHE 62.A N VAL 20.A O no hydrogen 3.067 N/A LEU 63.A N HIS 53.A O no hydrogen 2.752 N/A VAL 64.A N TYR 18.A O no hydrogen 2.894 N/A LYS 65.A N LYS 50.A O no hydrogen 2.842 N/A MET 66.A N GLY 16.A O no hydrogen 2.994 N/A ASP 69.A N SER 67.A OG no hydrogen 3.330 N/A LEU 70.A N SER 67.A O no hydrogen 3.387 N/A LEU 71.A N GLY 68.A O no hydrogen 3.285 N/A ALA 74.A N LEU 70.A O no hydrogen 2.796 N/A LEU 75.A N LEU 71.A O no hydrogen 2.904 N/A LYS 76.A N LEU 73.A O no hydrogen 3.256 N/A LEU 77.A N ALA 74.A O no hydrogen 3.294 N/A ASP 81.A N VAL 21.A O no hydrogen 2.845 N/A TYR 82.A N VAL 21.A O no hydrogen 3.197 N/A ILE 83.A N THR 3.A O no hydrogen 3.009 N/A GLU 84.A N VAL 19.A O no hydrogen 2.938 N/A GLU 85.A N HIS 5.A O no hydrogen 2.845 N/A ASP 86.A N THR 17.A O no hydrogen 2.919 N/A SER 87.A N ASP 86.A OD1 no hydrogen 2.886 N/A SER 88.A N TRP 12.A O no hydrogen 2.974 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 3.191 N/A