Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 3.A O no hydrogen 2.571 N/A ARG 12.A N SER 8.A O no hydrogen 3.022 N/A ASN 13.A N VAL 9.A O no hydrogen 3.154 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.786 N/A ARG 14.A N LEU 10.A O no hydrogen 2.884 N/A SER 15.A N ARG 12.A O no hydrogen 3.294 N/A HIS 16.A N ARG 12.A O no hydrogen 2.757 N/A ARG 21.A N GLY 17.A O no hydrogen 2.810 N/A MET 22.A N PHE 18.A O no hydrogen 3.235 N/A ALA 23.A N ALA 20.A O no hydrogen 3.220 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 2.479 N/A ARG 28.A N THR 24.A O no hydrogen 3.356 N/A GLN 29.A N LYS 25.A O no hydrogen 2.910 N/A GLN 29.A N ASN 26.A O no hydrogen 3.277 N/A VAL 30.A N ASN 26.A O no hydrogen 3.241 N/A LEU 31.A N GLY 27.A O no hydrogen 2.965 N/A ALA 32.A N ARG 28.A O no hydrogen 2.840 N/A ARG 33.A N GLN 29.A O no hydrogen 2.972 N/A ARG 34.A N VAL 30.A O no hydrogen 2.899 N/A ARG 34.A NH2 ARG 41.A O no hydrogen 3.141 N/A ARG 35.A N LEU 31.A O no hydrogen 3.414 N/A ALA 36.A N ALA 32.A O no hydrogen 3.176 N/A LYS 37.A N ARG 33.A O no hydrogen 3.001 N/A GLY 38.A N ARG 34.A O no hydrogen 2.983 N/A ARG 39.A N ARG 34.A O no hydrogen 3.124 N/A