Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.979 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.052 N/A ALA 9.A N HIS 6.A O no hydrogen 3.225 N/A LYS 10.A N HIS 6.A O no hydrogen 3.274 N/A LYS 11.A N LYS 7.A O no hydrogen 3.395 N/A ARG 12.A N ALA 9.A O no hydrogen 2.607 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 2.990 N/A LYS 14.A N VAL 22.A O no hydrogen 3.148 N/A THR 16.A N LYS 20.A O no hydrogen 3.021 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.269 N/A VAL 22.A N LYS 14.A O no hydrogen 2.941 N/A ALA 23.A N PHE 47.A O no hydrogen 2.918 N/A LYS 25.A N ARG 45.A O no hydrogen 3.325 N/A LYS 35.A N ASN 32.A O no hydrogen 3.107 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.644 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.868 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.345 N/A GLU 39.A N SER 36.A O no hydrogen 2.853 N/A GLU 39.A N SER 36.A OG no hydrogen 2.975 N/A ILE 40.A N SER 36.A O no hydrogen 3.024 N/A ARG 41.A N GLY 37.A O no hydrogen 2.716 N/A GLN 42.A N LYS 38.A O no hydrogen 3.153 N/A LYS 43.A N GLU 39.A O no hydrogen 2.807 N/A LYS 43.A NZ GLY 27.A O no hydrogen 2.675 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.019 N/A GLY 44.A N ARG 41.A O no hydrogen 2.964 N/A PHE 47.A N ALA 23.A O no hydrogen 2.781 N/A LEU 49.A N VAL 21.A O no hydrogen 3.032 N/A ALA 54.A N ALA 50.A O no hydrogen 2.774 N/A GLU 55.A N LYS 51.A O no hydrogen 3.111 N/A ILE 57.A N GLU 53.A O no hydrogen 3.230 N/A LYS 58.A N ALA 54.A O no hydrogen 2.995 N/A LYS 58.A NZ GLY 19.A O no hydrogen 3.398 N/A LEU 59.A N GLU 55.A O no hydrogen 3.384 N/A LEU 60.A N ILE 57.A O no hydrogen 3.099 N/A LEU 61.A N LYS 58.A O no hydrogen 2.962 N/A TYR 63.A OH MET 3.A O no hydrogen 3.360 N/A