Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 2.869 N/A ILE 9.A N LYS 5.A O no hydrogen 2.796 N/A ILE 11.A N ASN 7.A O no hydrogen 3.039 N/A TYR 12.A N ARG 8.A O no hydrogen 3.103 N/A GLU 13.A N ILE 9.A O no hydrogen 3.405 N/A LEU 14.A N ALA 10.A O no hydrogen 2.837 N/A LEU 15.A N ILE 11.A O no hydrogen 3.002 N/A PHE 16.A N TYR 12.A O no hydrogen 2.765 N/A LYS 17.A N GLU 13.A O no hydrogen 3.037 N/A GLU 18.A N LEU 14.A O no hydrogen 2.993 N/A MET 21.A N TRP 69.A O no hydrogen 3.373 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.001 N/A VAL 45.A N PRO 41.A O no hydrogen 3.418 N/A MET 49.A N VAL 45.A O no hydrogen 2.804 N/A GLN 50.A N MET 46.A O no hydrogen 2.706 N/A SER 51.A OG ALA 48.A O no hydrogen 2.276 N/A LEU 52.A N ALA 48.A O no hydrogen 2.895 N/A LYS 53.A N MET 49.A O no hydrogen 2.974 N/A SER 54.A OG GLN 50.A O no hydrogen 2.595 N/A SER 54.A OG SER 51.A O no hydrogen 2.920 N/A ARG 55.A N SER 51.A O no hydrogen 3.171 N/A GLY 56.A N LEU 52.A O no hydrogen 2.776 N/A TYR 57.A N LEU 52.A O no hydrogen 2.658 N/A LYS 59.A N TYR 70.A O no hydrogen 2.771 N/A GLN 61.A N TYR 68.A O no hydrogen 3.368 N/A PHE 67.A N PHE 62.A O no hydrogen 3.273 N/A TYR 68.A N GLN 61.A O no hydrogen 2.798 N/A TYR 70.A N LYS 59.A O no hydrogen 2.847 N/A THR 72.A OG1 GLY 56.A O no hydrogen 3.331 N/A ILE 76.A N THR 72.A O no hydrogen 3.248 N/A GLN 77.A N GLU 74.A O no hydrogen 2.975 N/A TYR 78.A N GLU 74.A O no hydrogen 3.413 N/A LEU 79.A N GLY 75.A O no hydrogen 2.869 N/A ARG 80.A N ILE 76.A O no hydrogen 3.301 N/A ASP 81.A N GLN 77.A O no hydrogen 2.872 N/A TYR 82.A N TYR 78.A O no hydrogen 2.913 N/A LEU 83.A N LEU 79.A O no hydrogen 2.715 N/A LEU 85.A N ARG 80.A O no hydrogen 2.788 N/A VAL 90.A N GLU 88.A O no hydrogen 2.713 N/A LEU 94.A N ALA 92.A O no hydrogen 2.744 N/A