Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLY 37.A O no hydrogen 2.607 N/A CYS 2.A SG THR 36.A O no hydrogen 3.418 N/A THR 5.A OG1 GLN 10.A O no hydrogen 3.379 N/A ALA 6.A N TYR 42.A OH no hydrogen 2.930 N/A GLY 8.A N THR 5.A O no hydrogen 2.530 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 3.159 N/A LYS 21.A NZ GLU 26.A OE1 no hydrogen 2.984 N/A LYS 21.A NZ GLU 26.A OE2 no hydrogen 3.255 N/A ASN 22.A N THR 19.A O no hydrogen 3.234 N/A TYR 23.A N LEU 20.A O no hydrogen 3.388 N/A THR 25.A N LYS 29.A O no hydrogen 3.179 N/A THR 25.A OG1 LYS 29.A O no hydrogen 2.795 N/A GLY 28.A N THR 25.A O no hydrogen 3.396 N/A LYS 29.A N THR 25.A OG1 no hydrogen 2.998 N/A VAL 31.A N TYR 23.A O no hydrogen 3.525 N/A SER 33.A OG THR 38.A OG1 no hydrogen 2.583 N/A SER 33.A OG GLN 43.A OE1 no hydrogen 2.515 N/A ILE 35.A N PRO 32.A O no hydrogen 3.221 N/A THR 38.A OG1 SER 33.A OG no hydrogen 2.583 N/A THR 38.A OG1 GLN 43.A OE1 no hydrogen 3.172 N/A GLN 43.A N ARG 39.A O no hydrogen 2.905 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.376 N/A ARG 44.A N ALA 40.A O no hydrogen 3.260 N/A LEU 46.A N TYR 42.A O no hydrogen 2.552 N/A LEU 46.A N GLN 43.A O no hydrogen 3.131 N/A ALA 47.A N GLN 43.A O no hydrogen 2.992 N/A ARG 48.A N ARG 44.A O no hydrogen 3.292 N/A ALA 49.A N GLN 45.A O no hydrogen 3.172 N/A ILE 50.A N LEU 46.A O no hydrogen 2.762 N/A LYS 51.A N ALA 47.A O no hydrogen 3.070 N/A ARG 52.A N ARG 48.A O no hydrogen 3.385 N/A ALA 53.A N ALA 49.A O no hydrogen 3.126 N/A ARG 54.A N ILE 50.A O no hydrogen 2.678 N/A TYR 55.A N LYS 51.A O no hydrogen 3.098 N/A TYR 55.A N ARG 52.A O no hydrogen 3.206 N/A LEU 56.A N ARG 52.A O no hydrogen 3.302 N/A SER 57.A N ARG 54.A O no hydrogen 3.429 N/A SER 57.A OG SER 57.A O no hydrogen 2.604 N/A LEU 58.A N ALA 53.A O no hydrogen 3.123 N/A LEU 59.A N ALA 53.A O no hydrogen 3.254 N/A