Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ku7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ILE 58.A O no hydrogen 2.722 N/A LYS 9.A NZ GLU 55.A OE2 no hydrogen 3.276 N/A LEU 10.A N VAL 56.A O no hydrogen 2.919 N/A LEU 12.A N ILE 54.A O no hydrogen 2.944 N/A LYS 14.A N GLU 52.A O no hydrogen 3.203 N/A LYS 14.A NZ GLU 15.A O no hydrogen 3.278 N/A LYS 14.A NZ ASN 19.A O no hydrogen 3.212 N/A ARG 16.A N SER 50.A O no hydrogen 3.281 N/A MET 26.A N TYR 22.A O no hydrogen 2.625 N/A ARG 27.A N MET 23.A O no hydrogen 2.662 N/A LYS 28.A N GLU 24.A O no hydrogen 2.880 N/A GLU 29.A N GLU 25.A O no hydrogen 3.137 N/A ILE 30.A N MET 26.A O no hydrogen 2.752 N/A ILE 31.A N ARG 27.A O no hydrogen 2.847 N/A ALA 32.A N LYS 28.A O no hydrogen 2.872 N/A VAL 33.A N GLU 29.A O no hydrogen 2.929 N/A ILE 34.A N ILE 30.A O no hydrogen 3.118 N/A GLN 35.A N ILE 31.A O no hydrogen 2.936 N/A GLN 35.A NE2 SER 40.A O no hydrogen 2.948 N/A LYS 36.A N ALA 32.A O no hydrogen 3.087 N/A LYS 36.A NZ TYR 37.A OH no hydrogen 2.976 N/A TYR 37.A N VAL 33.A O no hydrogen 3.182 N/A THR 38.A N ILE 34.A O no hydrogen 2.832 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.919 N/A LYS 39.A N GLN 35.A O no hydrogen 2.665 N/A SER 40.A N THR 38.A OG1 no hydrogen 3.289 N/A SER 40.A OG ASP 42.A O no hydrogen 3.501 N/A SER 40.A OG ILE 59.A O no hydrogen 2.747 N/A ASP 42.A N SER 40.A OG no hydrogen 3.367 N/A HIS 44.A N GLU 57.A O no hydrogen 2.831 N/A LYS 46.A N GLU 55.A O no hydrogen 2.936 N/A GLU 52.A N LYS 14.A O no hydrogen 3.088 N/A ILE 54.A N LEU 12.A O no hydrogen 2.845 N/A GLU 55.A N LYS 46.A O no hydrogen 2.902 N/A VAL 56.A N LEU 10.A O no hydrogen 2.863 N/A GLU 57.A N HIS 44.A O no hydrogen 2.663 N/A ILE 58.A N LEU 8.A O no hydrogen 2.842 N/A ILE 59.A N ASP 42.A O no hydrogen 3.227 N/A LEU 60.A N ASP 6.A O no hydrogen 2.671 N/A