Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogf_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N LEU 11.A O no hydrogen 3.416 N/A LYS 16.A NZ HIS 12.A ND1 no hydrogen 3.535 N/A LYS 16.A NZ HIS 12.A O no hydrogen 2.641 N/A GLU 18.A N LEU 14.A O no hydrogen 2.923 N/A LYS 19.A N LYS 15.A O no hydrogen 3.273 N/A ALA 20.A N LYS 16.A O no hydrogen 3.018 N/A VAL 21.A N VAL 17.A O no hydrogen 2.967 N/A GLU 22.A N GLU 18.A O no hydrogen 3.254 N/A SER 23.A N ALA 20.A O no hydrogen 3.133 N/A SER 23.A OG LYS 19.A O no hydrogen 2.561 N/A SER 23.A OG ALA 20.A O no hydrogen 2.847 N/A GLY 24.A N VAL 21.A O no hydrogen 3.333 N/A LYS 26.A N GLY 24.A O no hydrogen 2.814 N/A THR 31.A N ALA 48.A O no hydrogen 2.840 N/A SER 33.A N THR 31.A OG1 no hydrogen 3.133 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 2.674 N/A ARG 34.A NH2 GLY 70.A O no hydrogen 2.693 N/A GLY 44.A N VAL 60.A O no hydrogen 3.173 N/A LEU 45.A N MET 42.A O no hydrogen 3.508 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.570 N/A ALA 48.A N LEU 29.A O no hydrogen 3.272 N/A VAL 49.A N VAL 56.A O no hydrogen 2.693 N/A HIS 50.A N THR 31.A O no hydrogen 3.310 N/A ASN 51.A N GLN 54.A O no hydrogen 2.630 N/A VAL 56.A N VAL 49.A O no hydrogen 2.882 N/A VAL 58.A N ILE 47.A O no hydrogen 2.749 N/A VAL 60.A N LEU 45.A O no hydrogen 3.002 N/A MET 64.A N THR 61.A O no hydrogen 3.288 N/A MET 64.A N THR 61.A OG1 no hydrogen 3.055 N/A LYS 68.A N GLU 71.A OE2 no hydrogen 2.702 N/A LEU 69.A N SER 36.A O no hydrogen 2.493 N/A GLU 71.A N LYS 68.A O no hydrogen 3.359 N/A PHE 72.A N LEU 69.A O no hydrogen 3.482 N/A ALA 73.A N GLY 70.A O no hydrogen 3.368 N/A THR 75.A OG1 ALA 73.A O no hydrogen 3.185 N/A THR 77.A OG1 TYR 78.A O no hydrogen 3.058 N/A