Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_17.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 3.A O no hydrogen 2.896 N/A LYS 11.A N ASN 8.A OD1 no hydrogen 2.569 N/A ARG 12.A N ASN 8.A O no hydrogen 2.791 N/A ALA 13.A N ARG 9.A O no hydrogen 3.031 N/A ALA 13.A N ARG 10.A O no hydrogen 3.222 N/A LYS 14.A N ARG 10.A O no hydrogen 2.926 N/A THR 15.A N LYS 11.A O no hydrogen 2.948 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.020 N/A HIS 16.A N ARG 12.A O no hydrogen 3.304 N/A ARG 21.A N GLY 17.A O no hydrogen 3.164 N/A MET 22.A N PHE 18.A O no hydrogen 3.065 N/A THR 24.A N ARG 21.A O no hydrogen 3.314 N/A ARG 28.A N THR 24.A O no hydrogen 2.731 N/A ARG 28.A NH1 MET 22.A O no hydrogen 2.953 N/A LYS 29.A N PRO 25.A O no hydrogen 3.180 N/A VAL 30.A N GLY 26.A O no hydrogen 3.246 N/A LEU 31.A N GLY 27.A O no hydrogen 3.171 N/A LYS 32.A N ARG 28.A O no hydrogen 2.868 N/A ARG 33.A N LYS 29.A O no hydrogen 2.722 N/A ARG 34.A N VAL 30.A O no hydrogen 2.784 N/A ARG 34.A NE ARG 41.A O no hydrogen 3.540 N/A ARG 35.A N LEU 31.A O no hydrogen 3.040 N/A GLN 36.A N LYS 32.A O no hydrogen 2.906 N/A GLN 36.A N ARG 33.A O no hydrogen 2.696 N/A LYS 37.A N ARG 33.A O no hydrogen 2.850 N/A ARG 39.A N ARG 34.A O no hydrogen 2.809 N/A THR 43.A OG1 HIS 16.A O no hydrogen 2.762 N/A LYS 48.A NZ VAL 46.A O no hydrogen 2.313 N/A