Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 54.A OG no hydrogen 3.077 N/A ASN 5.A N LEU 55.A OXT no hydrogen 3.253 N/A ILE 6.A N ARG 24.A O no hydrogen 2.621 N/A LEU 7.A N ARG 53.A O no hydrogen 2.783 N/A VAL 8.A N THR 22.A O no hydrogen 2.934 N/A ARG 9.A N LYS 50.A O no hydrogen 3.139 N/A MET 10.A N PHE 20.A O no hydrogen 2.842 N/A VAL 11.A N VAL 47.A O no hydrogen 3.035 N/A SER 12.A N PHE 18.A O no hydrogen 3.075 N/A SER 12.A OG THR 16.A OG1 no hydrogen 3.256 N/A SER 12.A OG ASP 37.A OD2 no hydrogen 3.446 N/A GLU 13.A N LEU 45.A O no hydrogen 3.009 N/A THR 16.A OG1 SER 12.A OG no hydrogen 3.256 N/A THR 16.A OG1 ASP 37.A OD1 no hydrogen 3.459 N/A THR 16.A OG1 ASP 37.A OD2 no hydrogen 2.879 N/A PHE 18.A N THR 16.A OG1 no hydrogen 3.282 N/A CYS 19.A SG GLY 17.A O no hydrogen 3.138 N/A PHE 20.A N MET 10.A O no hydrogen 3.099 N/A THR 22.A N VAL 8.A O no hydrogen 3.107 N/A THR 22.A OG1 LYS 23.A O no hydrogen 3.500 N/A ARG 24.A N ILE 6.A O no hydrogen 2.752 N/A ARG 24.A NH1 ARG 28.A O no hydrogen 2.779 N/A ARG 26.A N LYS 4.A O no hydrogen 3.383 N/A ARG 28.A NE LEU 27.A O no hydrogen 3.307 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.493 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.416 N/A THR 32.A OG1 THR 32.A O no hydrogen 2.348 N/A LEU 33.A N PHE 46.A O no hydrogen 2.741 N/A HIS 35.A N VAL 44.A O no hydrogen 3.030 N/A ASP 37.A N GLN 42.A O no hydrogen 3.066 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.342 N/A GLN 42.A NE2 VAL 40.A O no hydrogen 3.631 N/A VAL 44.A N HIS 35.A O no hydrogen 3.031 N/A PHE 46.A N LEU 33.A O no hydrogen 2.665 N/A VAL 47.A N VAL 11.A O no hydrogen 3.062 N/A LYS 49.A N ARG 9.A O no hydrogen 3.455 N/A ILE 52.A N LEU 7.A O no hydrogen 2.865 N/A ARG 53.A N LEU 7.A O no hydrogen 3.373 N/A SER 54.A OG SER 3.A OG no hydrogen 3.077 N/A SER 54.A OG ASN 5.A O no hydrogen 3.394 N/A LEU 55.A N ASN 5.A O no hydrogen 2.917 N/A