Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_M5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N HIS 6.A ND1 no hydrogen 2.889 N/A ALA 9.A N HIS 6.A O no hydrogen 2.922 N/A LYS 10.A N HIS 6.A O no hydrogen 3.240 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 2.611 N/A LYS 11.A N LYS 7.A O no hydrogen 3.027 N/A ARG 12.A N ALA 9.A O no hydrogen 2.662 N/A ARG 12.A NE GLY 8.A O no hydrogen 3.118 N/A LYS 14.A N VAL 22.A O no hydrogen 3.287 N/A THR 16.A N LYS 20.A O no hydrogen 3.059 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.354 N/A GLY 19.A N THR 16.A O no hydrogen 3.327 N/A LYS 20.A N THR 16.A OG1 no hydrogen 2.764 N/A VAL 22.A N LYS 14.A O no hydrogen 3.206 N/A ALA 23.A N PHE 47.A O no hydrogen 3.051 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.045 N/A LYS 35.A N ASN 32.A O no hydrogen 3.347 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.605 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.930 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.188 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.300 N/A SER 36.A OG LYS 38.A O no hydrogen 2.293 N/A ILE 40.A N GLY 37.A O no hydrogen 3.278 N/A ARG 41.A N GLY 37.A O no hydrogen 2.863 N/A LYS 43.A N ILE 40.A O no hydrogen 3.200 N/A LYS 43.A NZ GLY 27.A O no hydrogen 3.414 N/A GLY 44.A N ARG 41.A O no hydrogen 3.386 N/A PHE 47.A N ALA 23.A O no hydrogen 2.730 N/A GLU 55.A N LYS 51.A O no hydrogen 2.713 N/A ARG 56.A N PRO 52.A O no hydrogen 3.016 N/A ILE 57.A N GLU 53.A O no hydrogen 3.136 N/A LYS 58.A N ALA 54.A O no hydrogen 3.066 N/A LYS 58.A N GLU 55.A O no hydrogen 3.189 N/A LYS 58.A NZ GLY 19.A O no hydrogen 3.510 N/A LEU 59.A N ARG 56.A O no hydrogen 3.137 N/A LEU 60.A N ARG 56.A O no hydrogen 3.414 N/A LEU 61.A N LYS 58.A O no hydrogen 3.119 N/A TYR 63.A OH MET 3.A O no hydrogen 2.795 N/A