Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N ASP 13.A OD1 no hydrogen 3.173 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 3.206 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 2.503 N/A ASP 16.A N ASP 13.A OD2 no hydrogen 3.170 N/A LYS 21.A N ILE 17.A O no hydrogen 2.789 N/A LYS 21.A NZ ILE 17.A O no hydrogen 2.962 N/A TYR 23.A N LEU 20.A O no hydrogen 3.207 N/A THR 25.A N LYS 29.A O no hydrogen 2.859 N/A GLY 28.A N THR 25.A O no hydrogen 3.276 N/A VAL 31.A N TYR 23.A O no hydrogen 3.037 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.138 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.301 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 3.155 N/A GLY 37.A N SER 33.A O no hydrogen 2.647 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 3.155 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.406 N/A ARG 44.A N ALA 40.A O no hydrogen 3.308 N/A ARG 44.A NE ALA 40.A O no hydrogen 3.127 N/A GLN 45.A N LYS 41.A O no hydrogen 3.175 N/A ALA 47.A N GLN 43.A O no hydrogen 3.077 N/A ARG 48.A N ARG 44.A O no hydrogen 3.210 N/A LYS 51.A N ALA 47.A O no hydrogen 3.331 N/A ARG 52.A N ARG 48.A O no hydrogen 3.106 N/A ALA 53.A N ALA 49.A O no hydrogen 3.230 N/A ARG 54.A N ILE 50.A O no hydrogen 2.595 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 3.105 N/A TYR 55.A N ARG 52.A O no hydrogen 2.912 N/A LEU 56.A N ARG 52.A O no hydrogen 3.367 N/A SER 57.A N ARG 54.A O no hydrogen 3.407 N/A SER 57.A OG SER 57.A O no hydrogen 2.547 N/A LEU 58.A N ALA 53.A O no hydrogen 3.007 N/A LEU 59.A N ALA 53.A O no hydrogen 3.419 N/A TYR 61.A N HIS 65.A NE2 no hydrogen 3.245 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 2.595 N/A ARG 64.A NE ASP 63.A OD2 no hydrogen 2.730 N/A ARG 64.A NH2 ASP 63.A OD2 no hydrogen 2.789 N/A HIS 65.A N ASP 63.A O no hydrogen 2.712 N/A