Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 3.A O no hydrogen 3.098 N/A ARG 12.A N SER 8.A O no hydrogen 2.900 N/A ASN 13.A N VAL 9.A O no hydrogen 2.801 N/A ARG 14.A N LEU 10.A O no hydrogen 3.160 N/A SER 15.A N LYS 11.A O no hydrogen 3.035 N/A SER 15.A OG LYS 11.A O no hydrogen 3.121 N/A HIS 16.A N ARG 12.A O no hydrogen 3.135 N/A GLY 17.A N ASN 13.A O no hydrogen 2.436 N/A ARG 21.A N GLY 17.A O no hydrogen 2.845 N/A ARG 21.A NH1 HIS 16.A ND1 no hydrogen 3.441 N/A MET 22.A N ARG 19.A O no hydrogen 3.041 N/A ALA 23.A N ARG 19.A O no hydrogen 3.054 N/A THR 24.A N MET 22.A O no hydrogen 2.672 N/A GLY 27.A N THR 24.A OG1 no hydrogen 2.714 N/A ARG 28.A N THR 24.A O no hydrogen 3.055 N/A ARG 28.A NH1 MET 22.A O no hydrogen 2.767 N/A VAL 30.A N ASN 26.A O no hydrogen 2.911 N/A VAL 30.A N GLY 27.A O no hydrogen 3.056 N/A LEU 31.A N GLY 27.A O no hydrogen 3.242 N/A ALA 32.A N ARG 28.A O no hydrogen 2.953 N/A ARG 33.A N GLN 29.A O no hydrogen 3.184 N/A ARG 34.A N VAL 30.A O no hydrogen 3.026 N/A ARG 35.A N LEU 31.A O no hydrogen 2.687 N/A ALA 36.A N ALA 32.A O no hydrogen 2.697 N/A LYS 37.A N ARG 34.A O no hydrogen 2.817 N/A GLY 38.A N ARG 35.A O no hydrogen 2.979 N/A ARG 39.A N ARG 34.A O no hydrogen 3.235 N/A THR 43.A OG1 VAL 44.A O no hydrogen 3.372 N/A