Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 2.723 N/A ALA 10.A N VAL 6.A O no hydrogen 3.120 N/A ALA 10.A N ARG 7.A O no hydrogen 2.860 N/A LYS 11.A N GLY 8.A O no hydrogen 3.257 N/A ARG 12.A N ALA 9.A O no hydrogen 3.217 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 2.848 N/A PHE 13.A N ALA 9.A O no hydrogen 3.109 N/A LYS 14.A N LYS 22.A O no hydrogen 3.301 N/A LYS 14.A NZ LYS 11.A O no hydrogen 3.256 N/A LYS 15.A NZ ALA 64.A O no hydrogen 3.477 N/A THR 16.A N GLY 20.A O no hydrogen 3.180 N/A THR 16.A OG1 GLY 20.A O no hydrogen 2.622 N/A GLY 20.A N LYS 18.A O no hydrogen 2.779 N/A LYS 22.A N LYS 14.A O no hydrogen 3.265 N/A HIS 23.A N ALA 47.A O no hydrogen 3.003 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.424 N/A LEU 32.A N HIS 30.A O no hydrogen 2.167 N/A LYS 34.A N ILE 31.A O no hydrogen 3.402 N/A LYS 35.A N LEU 32.A O no hydrogen 2.542 N/A LYS 40.A N ALA 36.A O no hydrogen 3.001 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.562 N/A ARG 41.A N LYS 38.A O no hydrogen 3.193 N/A HIS 42.A N LYS 38.A O no hydrogen 3.142 N/A LEU 43.A N ARG 39.A O no hydrogen 3.227 N/A ARG 44.A N ARG 41.A O no hydrogen 3.065 N/A ALA 47.A N HIS 23.A O no hydrogen 3.041 N/A VAL 49.A N PHE 21.A O no hydrogen 2.956 N/A GLY 52.A N SER 50.A OG no hydrogen 3.259 N/A LEU 54.A N LYS 51.A O no hydrogen 3.218 N/A LEU 56.A N ASP 53.A O no hydrogen 2.721 N/A VAL 57.A N ASP 53.A O no hydrogen 3.301 N/A ILE 58.A N LEU 54.A O no hydrogen 3.306 N/A ALA 59.A N GLY 55.A O no hydrogen 3.233 N/A CYS 60.A N LEU 56.A O no hydrogen 3.030 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.317 N/A LEU 61.A N VAL 57.A O no hydrogen 2.875 N/A TYR 63.A OH ILE 3.A O no hydrogen 2.905 N/A