Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 7.A OE2 no hydrogen 2.421 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.376 N/A ALA 6.A N ARG 3.A O no hydrogen 2.900 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.033 N/A ASN 22.A N THR 19.A O no hydrogen 3.199 N/A TYR 23.A N LEU 20.A O no hydrogen 2.805 N/A ILE 24.A N LEU 20.A O no hydrogen 3.173 N/A THR 25.A N LYS 29.A O no hydrogen 2.895 N/A THR 25.A OG1 GLU 26.A OE2 no hydrogen 2.407 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.690 N/A GLY 28.A N THR 25.A O no hydrogen 2.965 N/A LYS 29.A NZ SER 27.A OG no hydrogen 2.898 N/A VAL 31.A N TYR 23.A O no hydrogen 3.489 N/A SER 33.A OG THR 38.A O no hydrogen 2.934 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.388 N/A GLY 37.A N SER 33.A O no hydrogen 3.198 N/A TYR 42.A N ARG 39.A O no hydrogen 3.073 N/A GLN 43.A N ALA 40.A O no hydrogen 2.989 N/A ARG 44.A N ALA 40.A O no hydrogen 3.115 N/A ALA 47.A N GLN 43.A O no hydrogen 3.161 N/A ARG 48.A N ARG 44.A O no hydrogen 3.439 N/A ALA 49.A N GLN 45.A O no hydrogen 3.043 N/A ILE 50.A N LEU 46.A O no hydrogen 2.847 N/A LYS 51.A N ALA 47.A O no hydrogen 3.011 N/A ARG 52.A N ARG 48.A O no hydrogen 2.743 N/A ALA 53.A N ALA 49.A O no hydrogen 2.919 N/A ARG 54.A N ILE 50.A O no hydrogen 2.705 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.398 N/A TYR 55.A N LYS 51.A O no hydrogen 3.307 N/A TYR 55.A N ARG 52.A O no hydrogen 3.051 N/A LEU 56.A N ARG 52.A O no hydrogen 3.165 N/A SER 57.A N ARG 54.A O no hydrogen 3.222 N/A SER 57.A OG SER 57.A O no hydrogen 2.624 N/A LEU 58.A N ALA 53.A O no hydrogen 2.991 N/A LEU 59.A N ALA 53.A O no hydrogen 3.383 N/A TYR 61.A N HIS 65.A NE2 no hydrogen 3.213 N/A THR 62.A N HIS 65.A NE2 no hydrogen 3.128 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.179 N/A ARG 64.A NE ASP 63.A O no hydrogen 2.855 N/A ARG 64.A NH2 ASP 63.A O no hydrogen 3.440 N/A