Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.011 N/A ALA 10.A N VAL 6.A O no hydrogen 3.199 N/A LYS 11.A N ARG 7.A O no hydrogen 3.238 N/A LYS 11.A N GLY 8.A O no hydrogen 3.269 N/A ARG 12.A N ALA 9.A O no hydrogen 3.066 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 3.182 N/A LYS 14.A N LYS 22.A O no hydrogen 3.172 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.389 N/A LYS 14.A NZ PHE 13.A O no hydrogen 3.440 N/A LYS 15.A NZ ALA 64.A OXT no hydrogen 3.306 N/A THR 16.A N GLY 20.A O no hydrogen 2.838 N/A GLY 19.A N THR 16.A O no hydrogen 2.937 N/A LYS 22.A N LYS 14.A O no hydrogen 2.806 N/A HIS 23.A N ALA 47.A O no hydrogen 2.693 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 3.124 N/A LYS 35.A N LEU 32.A O no hydrogen 3.099 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.031 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.709 N/A LYS 35.A NZ ILE 31.A O no hydrogen 2.892 N/A LYS 40.A N ALA 36.A O no hydrogen 2.964 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.812 N/A LYS 40.A NZ LYS 35.A O no hydrogen 2.804 N/A ARG 41.A N THR 37.A O no hydrogen 2.623 N/A HIS 42.A N LYS 38.A O no hydrogen 3.104 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.968 N/A LEU 43.A N ARG 39.A O no hydrogen 3.162 N/A LEU 43.A N LYS 40.A O no hydrogen 3.147 N/A ARG 44.A N ARG 41.A O no hydrogen 3.417 N/A ALA 47.A N HIS 23.A O no hydrogen 2.797 N/A VAL 49.A N PHE 21.A O no hydrogen 2.821 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.527 N/A ASP 53.A N SER 50.A O no hydrogen 3.247 N/A LEU 54.A N LYS 51.A O no hydrogen 3.031 N/A VAL 57.A N ASP 53.A O no hydrogen 3.134 N/A ILE 58.A N LEU 54.A O no hydrogen 2.953 N/A ALA 59.A N GLY 55.A O no hydrogen 2.946 N/A CYS 60.A N LEU 56.A O no hydrogen 3.016 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.719 N/A LEU 61.A N VAL 57.A O no hydrogen 3.036 N/A LEU 61.A N ILE 58.A O no hydrogen 3.100 N/A ALA 64.A N LEU 61.A O no hydrogen 3.201 N/A