Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po2_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.230 N/A CYS 7.A N LYS 12.A O no hydrogen 2.837 N/A GLY 11.A N CYS 7.A O no hydrogen 2.796 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.248 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.996 N/A TYR 21.A N LYS 17.A O no hydrogen 3.194 N/A LEU 22.A N TRP 18.A O no hydrogen 3.169 N/A ASN 23.A N GLU 19.A O no hydrogen 3.080 N/A LEU 24.A N SER 20.A O no hydrogen 2.921 N/A LEU 25.A N TYR 21.A O no hydrogen 3.184 N/A GLN 26.A N LEU 22.A O no hydrogen 3.038 N/A ASP 28.A N ASN 23.A O no hydrogen 3.069 N/A LEU 30.A N LEU 24.A O no hydrogen 3.126 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.810 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.169 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.420 N/A ALA 35.A N ASP 31.A O no hydrogen 2.967 N/A LEU 36.A N GLU 32.A O no hydrogen 3.003 N/A SER 37.A N GLY 33.A O no hydrogen 3.229 N/A ARG 38.A N THR 34.A O no hydrogen 2.850 N/A LEU 39.A N ALA 35.A O no hydrogen 3.071 N/A GLY 40.A N SER 37.A O no hydrogen 2.917 N/A LEU 41.A N LEU 36.A O no hydrogen 3.103 N/A ARG 47.A N ARG 43.A O no hydrogen 3.140 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.070 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.764 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.093 N/A ARG 48.A N TYR 44.A O no hydrogen 2.928 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.096 N/A LEU 51.A N ARG 47.A O no hydrogen 2.814 N/A THR 52.A N ARG 48.A O no hydrogen 3.145 N/A HIS 53.A N ILE 50.A O no hydrogen 3.407 N/A ILE 57.A N MET 1.A O no hydrogen 3.037 N/A GLU 58.A N ASP 55.A O no hydrogen 3.117 N/A LYS 59.A N LEU 56.A O no hydrogen 2.800 N/A PHE 60.A N LEU 56.A O no hydrogen 3.211 N/A LEU 61.A N ILE 57.A O no hydrogen 2.941 N/A ARG 62.A N LYS 59.A O no hydrogen 2.998 N/A TYR 63.A N PHE 60.A O no hydrogen 3.246 N/A