Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_H5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 37.A OE2 no hydrogen 2.890 N/A LEU 3.A N LEU 36.A O no hydrogen 2.551 N/A LYS 4.A N GLU 56.A O no hydrogen 2.738 N/A VAL 5.A N ARG 34.A O no hydrogen 3.065 N/A LYS 6.A N ARG 54.A O no hydrogen 3.288 N/A LEU 7.A N GLN 32.A O no hydrogen 3.338 N/A VAL 8.A N LEU 52.A O no hydrogen 3.000 N/A LYS 9.A N LEU 52.A O no hydrogen 2.716 N/A TYR 14.A N PRO 11.A O no hydrogen 3.048 N/A LYS 19.A N PRO 15.A O no hydrogen 2.912 N/A LYS 19.A NZ TYR 14.A O no hydrogen 3.159 N/A ALA 20.A N LYS 16.A O no hydrogen 3.024 N/A ALA 21.A N ASP 17.A O no hydrogen 2.934 N/A LEU 22.A N GLN 18.A O no hydrogen 3.339 N/A ALA 24.A N ALA 20.A O no hydrogen 2.904 N/A LEU 25.A N ALA 21.A O no hydrogen 3.154 N/A GLY 26.A N LEU 22.A O no hydrogen 2.815 N/A LEU 27.A N LEU 22.A O no hydrogen 3.307 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 2.983 N/A ARG 29.A N GLN 32.A OE1 no hydrogen 2.691 N/A GLN 31.A N LEU 7.A O no hydrogen 2.378 N/A GLN 32.A NE2 GLY 26.A O no hydrogen 2.908 N/A ARG 34.A N VAL 5.A O no hydrogen 2.886 N/A ARG 34.A NE LEU 25.A O no hydrogen 3.545 N/A LEU 36.A N LEU 3.A O no hydrogen 2.705 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.107 N/A ARG 43.A N THR 39.A O no hydrogen 2.958 N/A ARG 43.A NH1 ASP 38.A O no hydrogen 2.300 N/A GLY 44.A N PRO 40.A O no hydrogen 3.078 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 3.197 N/A VAL 46.A N ARG 43.A O no hydrogen 3.171 N/A GLU 47.A N ARG 43.A O no hydrogen 3.083 N/A GLU 47.A N GLY 44.A O no hydrogen 3.089 N/A LYS 48.A N GLY 44.A O no hydrogen 2.945 N/A ALA 50.A N GLU 47.A O no hydrogen 3.255 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.918 N/A LEU 52.A N VAL 49.A O no hydrogen 3.161 N/A VAL 53.A N ALA 50.A O no hydrogen 3.353 N/A GLU 56.A N LYS 4.A O no hydrogen 2.921 N/A VAL 58.A N ARG 2.A O no hydrogen 3.041 N/A