Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzu_ee.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLN 11.A OE1 no hydrogen 3.131 N/A GLY 10.A N GLY 6.A O no hydrogen 3.046 N/A GLN 11.A N LYS 7.A O no hydrogen 2.958 N/A THR 12.A N VAL 8.A O no hydrogen 2.935 N/A THR 12.A OG1 VAL 8.A O no hydrogen 3.553 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.119 N/A ARG 24.A NH1 ALA 28.A O no hydrogen 2.895 N/A LYS 29.A N THR 25.A O no hydrogen 3.226 N/A ARG 30.A N GLY 26.A O no hydrogen 3.127 N/A ARG 31.A N ARG 27.A O no hydrogen 2.798 N/A MET 32.A N ALA 28.A O no hydrogen 2.958 N/A GLN 33.A N LYS 29.A O no hydrogen 2.924 N/A TYR 34.A N ARG 30.A O no hydrogen 2.908 N/A ASN 35.A N ARG 31.A O no hydrogen 2.911 N/A ARG 36.A N MET 32.A O no hydrogen 2.927 N/A ARG 37.A N GLN 33.A O no hydrogen 2.957 N/A PHE 38.A N TYR 34.A O no hydrogen 2.948 N/A ASN 40.A N ASN 35.A O no hydrogen 3.358 N/A ASN 40.A ND2 ASN 35.A O no hydrogen 3.185 N/A SER 55.A OG ASN 54.A O no hydrogen 2.815 N/A