Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PRO 1.A O no hydrogen 3.105 N/A ILE 4.A N THR 43.A O no hydrogen 2.822 N/A LEU 11.A N ILE 7.A O no hydrogen 3.087 N/A THR 13.A N PHE 10.A O no hydrogen 2.769 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.448 N/A ALA 14.A N PHE 10.A O no hydrogen 2.959 N/A ARG 15.A N LEU 11.A O no hydrogen 2.905 N/A ARG 16.A NH1 ASP 18.A OD2 no hydrogen 3.456 N/A LYS 20.A N ARG 36.A O no hydrogen 2.781 N/A VAL 22.A N ALA 64.A O no hydrogen 3.177 N/A LYS 23.A N LYS 34.A O no hydrogen 2.931 N/A ILE 24.A N LYS 66.A O no hydrogen 3.187 N/A LYS 25.A N LYS 32.A O no hydrogen 2.909 N/A LYS 25.A NZ LYS 69.A OXT no hydrogen 2.802 N/A VAL 31.A N ILE 46.A O no hydrogen 2.769 N/A LYS 32.A N LYS 25.A O no hydrogen 3.007 N/A PHE 33.A N LEU 44.A O no hydrogen 3.003 N/A LYS 34.A N LYS 23.A O no hydrogen 3.087 N/A VAL 35.A N TYR 42.A O no hydrogen 3.055 N/A ARG 36.A N SER 21.A O no hydrogen 2.769 N/A ARG 36.A NE CYS 37.A O no hydrogen 3.018 N/A ARG 36.A NH2 CYS 37.A O no hydrogen 3.191 N/A CYS 37.A N TYR 40.A O no hydrogen 3.039 N/A CYS 37.A SG THR 13.A O no hydrogen 3.633 N/A SER 38.A N ASP 18.A OD2 no hydrogen 3.125 N/A TYR 42.A N VAL 35.A O no hydrogen 3.121 N/A THR 43.A N GLN 2.A O no hydrogen 3.028 N/A LEU 44.A N PHE 33.A O no hydrogen 2.924 N/A ILE 46.A N VAL 31.A O no hydrogen 3.157 N/A GLU 53.A N LYS 49.A O no hydrogen 3.045 N/A LEU 55.A N LYS 51.A O no hydrogen 2.844 N/A LYS 56.A N ALA 52.A O no hydrogen 3.063 N/A SER 58.A N LEU 55.A O no hydrogen 3.379 N/A SER 58.A OG LYS 54.A O no hydrogen 3.494 N/A SER 58.A OG LEU 55.A O no hydrogen 2.703 N/A LEU 63.A N PRO 60.A O no hydrogen 3.295 N/A LYS 66.A N VAL 22.A O no hydrogen 3.016 N/A LEU 68.A N ILE 24.A O no hydrogen 3.076 N/A