Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 5.A OG no hydrogen 3.213 N/A SER 5.A OG THR 1.A O no hydrogen 3.100 N/A SER 6.A OG THR 1.A O no hydrogen 2.273 N/A PHE 7.A N GLY 3.A O no hydrogen 2.976 N/A PHE 7.A N THR 4.A O no hydrogen 3.190 N/A GLY 8.A N SER 5.A O no hydrogen 3.418 N/A LYS 9.A N SER 6.A O no hydrogen 3.415 N/A THR 16.A N TYR 26.A O no hydrogen 3.043 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.733 N/A CYS 18.A N SER 23.A O no hydrogen 2.860 N/A CYS 18.A SG ARG 20.A O no hydrogen 2.966 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 2.802 N/A ARG 20.A NH2 CYS 36.A O no hydrogen 3.155 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 3.266 N/A CYS 21.A SG ARG 20.A O no hydrogen 2.875 N/A TYR 26.A N THR 16.A O no hydrogen 3.084 N/A TYR 26.A OH SER 31.A O no hydrogen 3.346 N/A HIS 27.A N THR 32.A O no hydrogen 2.874 N/A LEU 28.A N THR 14.A O no hydrogen 3.108 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.034 N/A SER 31.A N HIS 27.A O no hydrogen 2.796 N/A SER 31.A OG LEU 28.A O no hydrogen 3.550 N/A GLY 34.A N ALA 25.A O no hydrogen 2.693 N/A ALA 40.A N GLY 37.A O no hydrogen 3.260 N/A ARG 44.A N CYS 36.A O no hydrogen 3.172 N/A ARG 44.A NE LYS 35.A O no hydrogen 2.860 N/A ARG 54.A N ALA 50.A O no hydrogen 2.907 N/A ARG 55.A N LYS 51.A O no hydrogen 2.934 N/A ASN 56.A N LYS 53.A O no hydrogen 3.275 N/A THR 60.A N THR 57.A O no hydrogen 3.337 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.581 N/A LYS 67.A N MET 63.A O no hydrogen 3.002 N/A VAL 69.A N HIS 65.A O no hydrogen 2.933 N/A TYR 70.A N LEU 66.A O no hydrogen 2.909 N/A ARG 71.A N LYS 67.A O no hydrogen 2.977 N/A ARG 72.A N ILE 68.A O no hydrogen 2.875 N/A PHE 73.A N VAL 69.A O no hydrogen 2.938 N/A ARG 74.A N ARG 71.A O no hydrogen 3.459 N/A HIS 75.A N ARG 72.A O no hydrogen 3.266 N/A GLY 76.A N PHE 73.A O no hydrogen 3.176 N/A PHE 77.A N ARG 72.A O no hydrogen 3.193 N/A THR 82.A OG1 PRO 83.A O no hydrogen 3.539 N/A