Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g4s_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 5.A O no hydrogen 3.247 N/A ARG 9.A N VAL 5.A O no hydrogen 3.280 N/A ARG 9.A N GLN 6.A O no hydrogen 3.102 N/A MET 11.A N ILE 8.A O no hydrogen 3.449 N/A GLU 15.A N THR 12.A O no hydrogen 2.823 N/A ARG 16.A N THR 12.A O no hydrogen 3.085 N/A ARG 16.A NH1 ASP 65.A OXT no hydrogen 3.051 N/A GLU 19.A N GLU 15.A O no hydrogen 3.023 N/A LEU 20.A N ARG 16.A O no hydrogen 2.891 N/A ASP 22.A N ALA 18.A O no hydrogen 3.160 N/A LEU 23.A N LEU 20.A O no hydrogen 3.214 N/A LYS 24.A N LEU 20.A O no hydrogen 2.767 N/A THR 25.A N ASP 21.A O no hydrogen 2.882 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.775 N/A LEU 27.A N LEU 23.A O no hydrogen 2.881 N/A LEU 28.A N LYS 24.A O no hydrogen 3.409 N/A ASN 29.A N THR 25.A O no hydrogen 2.839 N/A ALA 30.A N LEU 27.A O no hydrogen 2.939 N/A ARG 31.A N LEU 27.A O no hydrogen 2.761 N/A ALA 32.A N LEU 28.A O no hydrogen 3.197 N/A ALA 35.A N ALA 32.A O no hydrogen 3.206 N/A GLY 38.A N VAL 33.A O no hydrogen 3.134 N/A GLU 41.A N ALA 39.A O no hydrogen 2.705 N/A ARG 45.A N ASN 42.A O no hydrogen 3.021 N/A GLU 48.A N GLY 44.A O no hydrogen 2.996 N/A LEU 49.A N ARG 45.A O no hydrogen 2.711 N/A ARG 50.A N LYS 47.A O no hydrogen 3.110 N/A LYS 51.A N LYS 47.A O no hydrogen 3.270 N/A ALA 52.A N GLU 48.A O no hydrogen 2.928 N/A ILE 53.A N LEU 49.A O no hydrogen 3.100 N/A ALA 54.A N ARG 50.A O no hydrogen 2.980 N/A ARG 55.A N LYS 51.A O no hydrogen 2.962 N/A ARG 55.A NH1 LEU 3.A O no hydrogen 3.237 N/A ILE 56.A N ALA 52.A O no hydrogen 2.962 N/A LYS 57.A N ILE 53.A O no hydrogen 3.145 N/A THR 58.A N ALA 54.A O no hydrogen 2.881 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.735 N/A ILE 59.A N ARG 55.A O no hydrogen 2.830 N/A GLN 60.A N ILE 56.A O no hydrogen 3.013 N/A GLU 62.A N THR 58.A O no hydrogen 3.208 N/A GLU 63.A N ILE 59.A O no hydrogen 2.850 N/A