Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_B3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 56.A O no hydrogen 3.090 N/A LYS 4.A NZ GLU 33.A OE1 no hydrogen 3.327 N/A VAL 5.A N ARG 34.A O no hydrogen 2.911 N/A LYS 6.A N ARG 54.A O no hydrogen 2.710 N/A LYS 6.A NZ GLN 31.A OE1 no hydrogen 3.203 N/A LEU 7.A N GLN 32.A O no hydrogen 3.221 N/A VAL 8.A N LEU 52.A O no hydrogen 2.944 N/A LYS 9.A N LEU 52.A O no hydrogen 3.375 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.798 N/A TYR 14.A N PRO 11.A O no hydrogen 2.961 N/A LYS 19.A N PRO 15.A O no hydrogen 3.137 N/A ALA 20.A N LYS 16.A O no hydrogen 2.861 N/A ALA 21.A N ASP 17.A O no hydrogen 2.370 N/A LEU 22.A N GLN 18.A O no hydrogen 2.908 N/A LYS 23.A N LYS 19.A O no hydrogen 3.020 N/A ALA 24.A N ALA 20.A O no hydrogen 2.531 N/A LEU 25.A N ALA 21.A O no hydrogen 3.295 N/A LEU 25.A N LEU 22.A O no hydrogen 2.561 N/A GLY 26.A N LEU 22.A O no hydrogen 3.115 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.274 N/A GLN 31.A N LEU 7.A O no hydrogen 2.846 N/A ARG 34.A N VAL 5.A O no hydrogen 2.652 N/A ARG 43.A N THR 39.A O no hydrogen 2.870 N/A ARG 43.A NE ASP 38.A OD2 no hydrogen 2.686 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 2.839 N/A GLY 44.A N ALA 41.A O no hydrogen 2.871 N/A ASN 45.A N ALA 41.A O no hydrogen 3.149 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 3.033 N/A VAL 46.A N ILE 42.A O no hydrogen 3.303 N/A GLU 47.A N ARG 43.A O no hydrogen 3.111 N/A LYS 48.A N GLY 44.A O no hydrogen 3.227 N/A LYS 48.A N ASN 45.A O no hydrogen 2.913 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.130 N/A VAL 49.A N ASN 45.A O no hydrogen 3.192 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.887 N/A LEU 52.A N VAL 49.A O no hydrogen 2.815 N/A ARG 54.A N LYS 6.A O no hydrogen 2.659 N/A GLU 56.A N LYS 4.A O no hydrogen 2.780 N/A VAL 58.A N ARG 2.A O no hydrogen 3.451 N/A