Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A O no hydrogen 3.329 N/A GLY 7.A N LEU 4.A O no hydrogen 3.092 N/A LYS 16.A N ASP 12.A O no hydrogen 2.909 N/A LYS 17.A N HIS 13.A O no hydrogen 2.929 N/A VAL 18.A N LEU 14.A O no hydrogen 2.847 N/A ASP 19.A N LEU 15.A O no hydrogen 2.975 N/A VAL 20.A N LYS 16.A O no hydrogen 2.909 N/A GLN 21.A N LYS 17.A O no hydrogen 2.878 N/A ASN 22.A N VAL 18.A O no hydrogen 2.921 N/A GLU 23.A N ASP 19.A O no hydrogen 2.926 N/A THR 26.A N GLN 21.A O no hydrogen 3.403 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.236 N/A LYS 27.A NZ GLY 45.A O no hydrogen 3.121 N/A GLN 28.A N GLN 21.A OE1 no hydrogen 2.627 N/A THR 32.A N ALA 49.A O no hydrogen 2.905 N/A TRP 33.A NE1 HIS 56.A NE2 no hydrogen 2.982 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.958 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.377 N/A THR 38.A N PHE 9.A O no hydrogen 3.001 N/A ILE 39.A N THR 38.A OG1 no hydrogen 2.718 N/A PHE 43.A N ILE 40.A O no hydrogen 2.699 N/A ILE 44.A N PRO 41.A O no hydrogen 3.457 N/A HIS 46.A N PHE 43.A O no hydrogen 2.555 N/A THR 47.A OG1 VAL 59.A O no hydrogen 2.891 N/A PHE 48.A N VAL 59.A O no hydrogen 2.893 N/A ALA 49.A N ILE 30.A O no hydrogen 2.901 N/A VAL 50.A N VAL 57.A O no hydrogen 2.926 N/A HIS 51.A N THR 32.A O no hydrogen 2.923 N/A ASP 52.A N LYS 55.A O no hydrogen 3.046 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 3.151 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.336 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.045 N/A VAL 57.A N VAL 50.A O no hydrogen 2.875 N/A VAL 59.A N PHE 48.A O no hydrogen 2.896 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.189 N/A GLU 72.A N LYS 69.A O no hydrogen 3.293 N/A PHE 73.A N LEU 70.A O no hydrogen 2.930 N/A ALA 74.A N GLY 71.A O no hydrogen 3.212 N/A