Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 14.A ND1 no hydrogen 3.420 N/A ILE 4.A N VAL 13.A O no hydrogen 3.165 N/A CYS 6.A N PHE 11.A O no hydrogen 2.726 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.295 N/A GLU 7.A N THR 34.A O no hydrogen 2.662 N/A HIS 10.A N CYS 6.A O no hydrogen 3.117 N/A VAL 13.A N ILE 4.A O no hydrogen 2.602 N/A HIS 17.A N HIS 14.A O no hydrogen 3.149 N/A ARG 19.A N PHE 35.A O no hydrogen 3.127 N/A ARG 20.A NE THR 34.A OG1 no hydrogen 3.401 N/A TYR 21.A N LEU 33.A O no hydrogen 2.687 N/A LYS 30.A NZ GLU 7.A OE1 no hydrogen 2.195 N/A LEU 33.A N TYR 21.A O no hydrogen 2.704 N/A PHE 35.A N ARG 19.A O no hydrogen 3.014 N/A CYS 40.A N ARG 37.A O no hydrogen 3.246 N/A CYS 40.A SG SER 9.A OG no hydrogen 3.109 N/A PHE 41.A N ARG 37.A O no hydrogen 3.425 N/A ALA 42.A N PRO 38.A O no hydrogen 3.097 N/A LEU 43.A N LYS 39.A O no hydrogen 3.206 N/A TYR 44.A N CYS 40.A O no hydrogen 2.953 N/A MET 45.A N PHE 41.A O no hydrogen 2.953 N/A ARG 46.A N ALA 42.A O no hydrogen 3.124 N/A LYS 47.A N TYR 44.A O no hydrogen 3.108 N/A LYS 48.A N LEU 43.A O no hydrogen 3.159 N/A PHE 52.A N ASN 49.A O no hydrogen 3.320 N/A ILE 53.A N PRO 50.A O no hydrogen 3.271 N/A THR 56.A N ILE 53.A O no hydrogen 3.170 N/A THR 56.A OG1 PRO 50.A O no hydrogen 2.617 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.840 N/A ARG 57.A N SER 9.A O no hydrogen 3.134 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.413 N/A ARG 60.A N THR 56.A O no hydrogen 3.238 N/A ARG 61.A N ARG 57.A O no hydrogen 3.032 N/A ILE 62.A N THR 58.A O no hydrogen 3.357 N/A HIS 63.A N TYR 59.A O no hydrogen 2.805 N/A HIS 63.A ND1 TYR 59.A O no hydrogen 3.082 N/A ILE 70.A N ALA 73.A O no hydrogen 3.386 N/A ALA 73.A N ILE 70.A O no hydrogen 2.895 N/A SER 76.A OG GLU 80.A OE2 no hydrogen 3.111 N/A ILE 78.A N ASP 74.A O no hydrogen 3.165 N/A GLN 79.A N LEU 75.A O no hydrogen 2.862 N/A GLU 80.A N SER 76.A O no hydrogen 3.048 N/A VAL 81.A N TYR 77.A O no hydrogen 3.296 N/A ARG 82.A N ILE 78.A O no hydrogen 3.079 N/A ALA 83.A N GLN 79.A O no hydrogen 3.001 N/A ALA 84.A N GLU 80.A O no hydrogen 2.868 N/A ARG 85.A N ARG 82.A O no hydrogen 3.011 N/A