Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gan_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD2 no hydrogen 3.489 N/A ASP 10.A N LEU 27.A O no hydrogen 2.801 N/A ILE 13.A N GLY 25.A O no hydrogen 2.800 N/A ARG 14.A N SER 64.A O no hydrogen 2.800 N/A VAL 15.A N VAL 23.A O no hydrogen 2.800 N/A LYS 16.A N SER 62.A O no hydrogen 2.800 N/A LEU 17.A N LYS 21.A O no hydrogen 3.328 N/A VAL 23.A N VAL 15.A O no hydrogen 2.799 N/A ILE 24.A N VAL 42.A O no hydrogen 3.161 N/A GLY 25.A N ILE 13.A O no hydrogen 2.802 N/A VAL 26.A N ASP 39.A O no hydrogen 2.800 N/A LEU 27.A N SER 11.A O no hydrogen 3.194 N/A LYS 28.A N VAL 37.A O no hydrogen 2.802 N/A GLY 29.A N VAL 37.A O no hydrogen 3.058 N/A MET 34.A N ASP 31.A O no hydrogen 3.368 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.934 N/A LEU 36.A N ILE 55.A O no hydrogen 2.800 N/A VAL 37.A N GLY 29.A O no hydrogen 2.801 N/A LEU 38.A N THR 53.A O no hydrogen 2.801 N/A ASP 39.A N VAL 26.A O no hydrogen 2.800 N/A ASP 40.A N ASP 39.A OD1 no hydrogen 2.767 N/A THR 41.A N GLY 51.A O no hydrogen 3.475 N/A THR 41.A OG1 THR 53.A OG1 no hydrogen 2.685 N/A VAL 42.A N ILE 24.A O no hydrogen 2.801 N/A GLU 43.A N ARG 48.A O no hydrogen 2.799 N/A TYR 44.A N LEU 22.A O no hydrogen 2.799 N/A LEU 50.A N THR 41.A O no hydrogen 2.801 N/A THR 53.A N LEU 38.A O no hydrogen 2.801 N/A THR 53.A OG1 LEU 38.A O no hydrogen 3.212 N/A THR 53.A OG1 THR 41.A OG1 no hydrogen 2.685 N/A ILE 55.A N LEU 36.A O no hydrogen 2.800 N/A VAL 61.A N LYS 16.A O no hydrogen 2.800 N/A SER 64.A N ARG 14.A O no hydrogen 2.801 N/A SER 64.A OG ARG 14.A O no hydrogen 3.359 N/A