Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG THR 39.A OG1 no hydrogen 3.327 N/A ASP 17.A N ASP 14.A O no hydrogen 2.394 N/A ILE 18.A N LYS 16.A O no hydrogen 2.840 N/A THR 20.A N ASP 17.A OD1 no hydrogen 3.383 N/A THR 20.A OG1 ASP 17.A OD1 no hydrogen 2.546 N/A LEU 21.A N ASP 17.A O no hydrogen 3.149 N/A LYS 22.A N ILE 18.A O no hydrogen 2.960 N/A ASN 23.A N THR 20.A O no hydrogen 3.161 N/A TYR 24.A N LEU 21.A O no hydrogen 3.242 N/A THR 26.A N LYS 30.A O no hydrogen 2.941 N/A THR 26.A OG1 LYS 30.A O no hydrogen 3.294 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.544 N/A SER 28.A OG ASP 64.A OD2 no hydrogen 3.493 N/A GLY 29.A N THR 26.A O no hydrogen 3.181 N/A VAL 32.A N TYR 24.A O no hydrogen 3.004 N/A SER 34.A OG THR 39.A O no hydrogen 2.530 N/A ILE 36.A N PRO 33.A O no hydrogen 3.072 N/A THR 37.A N PRO 33.A O no hydrogen 3.346 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.487 N/A GLY 38.A N SER 34.A O no hydrogen 2.922 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.501 N/A GLN 44.A N ARG 40.A O no hydrogen 2.666 N/A ARG 45.A N ALA 41.A O no hydrogen 2.946 N/A GLN 46.A N LYS 42.A O no hydrogen 2.956 N/A LEU 47.A N TYR 43.A O no hydrogen 2.836 N/A ALA 48.A N GLN 44.A O no hydrogen 2.919 N/A ARG 49.A N ARG 45.A O no hydrogen 3.018 N/A ALA 50.A N GLN 46.A O no hydrogen 2.907 N/A ILE 51.A N LEU 47.A O no hydrogen 2.901 N/A LYS 52.A N ALA 48.A O no hydrogen 2.959 N/A ARG 53.A N ARG 49.A O no hydrogen 3.002 N/A ALA 54.A N ALA 50.A O no hydrogen 2.891 N/A ARG 55.A N ILE 51.A O no hydrogen 2.876 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.249 N/A TYR 56.A N LYS 52.A O no hydrogen 2.999 N/A LEU 57.A N ARG 53.A O no hydrogen 3.296 N/A SER 58.A N ARG 55.A O no hydrogen 3.053 N/A LEU 59.A N ALA 54.A O no hydrogen 3.054 N/A LEU 60.A N ALA 54.A O no hydrogen 3.361 N/A THR 63.A N HIS 66.A NE2 no hydrogen 3.186 N/A THR 63.A OG1 ASP 64.A OD1 no hydrogen 3.038 N/A