Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 40.A OG1 no hydrogen 2.837 N/A ILE 3.A N VAL 38.A O no hydrogen 2.838 N/A THR 4.A N THR 7.A OG1 no hydrogen 2.775 N/A ASP 6.A N THR 4.A OG1 no hydrogen 3.177 N/A THR 7.A N THR 4.A O no hydrogen 3.022 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.259 N/A THR 8.A N GLU 11.A OE1 no hydrogen 3.035 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.021 N/A VAL 12.A N THR 8.A O no hydrogen 3.150 N/A ALA 13.A N THR 9.A O no hydrogen 2.820 N/A GLU 14.A N TYR 10.A O no hydrogen 2.890 N/A LEU 15.A N GLU 11.A O no hydrogen 3.115 N/A MET 16.A N VAL 12.A O no hydrogen 3.210 N/A MET 16.A N ALA 13.A O no hydrogen 2.900 N/A GLY 17.A N ALA 13.A O no hydrogen 3.125 N/A GLY 17.A N GLU 14.A O no hydrogen 3.153 N/A ALA 20.A N GLY 17.A O no hydrogen 3.011 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.938 N/A ASP 24.A N ASP 21.A OD1 no hydrogen 3.091 N/A GLY 25.A N ASP 21.A O no hydrogen 3.065 N/A ARG 26.A N GLU 22.A O no hydrogen 2.883 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.734 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 2.908 N/A ILE 27.A N LEU 23.A O no hydrogen 2.938 N/A MET 28.A N ASP 24.A O no hydrogen 2.903 N/A MET 29.A N GLY 25.A O no hydrogen 2.893 N/A GLY 30.A N ARG 26.A O no hydrogen 3.124 N/A LEU 31.A N ILE 27.A O no hydrogen 2.989 N/A LEU 32.A N MET 28.A O no hydrogen 2.805 N/A SER 33.A N MET 29.A O no hydrogen 2.960 N/A ARG 34.A N GLY 30.A O no hydrogen 3.017 N/A ARG 34.A NE GLU 35.A OE2 no hydrogen 2.765 N/A ARG 34.A NH1 GLU 54.A OE2 no hydrogen 2.854 N/A ARG 34.A NH2 GLU 35.A OE2 no hydrogen 2.856 N/A ARG 34.A NH2 GLU 54.A OE1 no hydrogen 2.839 N/A ARG 34.A NH2 GLU 54.A OE2 no hydrogen 3.519 N/A GLU 35.A N LEU 31.A O no hydrogen 2.997 N/A CYS 36.A N SER 33.A O no hydrogen 3.073 N/A CYS 36.A SG SER 33.A O no hydrogen 4.047 N/A VAL 37.A N LEU 32.A O no hydrogen 2.906 N/A THR 40.A N MET 1.A O no hydrogen 2.962 N/A THR 40.A OG1 MET 1.A O no hydrogen 3.404 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.994 N/A ASP 42.A N ASP 39.A O no hydrogen 2.904 N/A LEU 43.A N THR 40.A O no hydrogen 3.104 N/A SER 44.A N GLN 47.A OE1 no hydrogen 2.907 N/A GLN 47.A N SER 44.A OG no hydrogen 3.003 N/A TRP 48.A N SER 44.A O no hydrogen 2.953 N/A LEU 49.A N GLU 45.A O no hydrogen 2.957 N/A ALA 50.A N ASP 46.A O no hydrogen 2.866 N/A LEU 51.A N GLN 47.A O no hydrogen 2.957 N/A ILE 52.A N TRP 48.A O no hydrogen 2.955 N/A ASP 53.A N LEU 49.A O no hydrogen 2.915 N/A GLU 54.A N ALA 50.A O no hydrogen 2.873 N/A SER 55.A N LEU 51.A O no hydrogen 2.884 N/A SER 55.A OG ILE 52.A O no hydrogen 2.705 N/A GLN 56.A N ILE 52.A O no hydrogen 3.222 N/A GLN 56.A N ASP 53.A O no hydrogen 3.126 N/A GLN 56.A NE2 ASP 24.A OD1 no hydrogen 2.960 N/A GLN 56.A NE2 SER 55.A OG no hydrogen 3.036 N/A LYS 57.A N ASP 53.A O no hydrogen 3.239 N/A VAL 58.A N GLU 54.A O no hydrogen 2.943 N/A ARG 59.A N SER 55.A O no hydrogen 2.893 N/A ARG 59.A NH1 ASP 21.A OD1 no hydrogen 2.882 N/A ARG 59.A NH1 ASP 21.A OD2 no hydrogen 3.339 N/A ARG 59.A NH1 ASP 24.A OD1 no hydrogen 2.911 N/A ARG 59.A NH2 ASP 21.A OD2 no hydrogen 2.753 N/A ARG 60.A N GLN 56.A O no hydrogen 3.091 N/A GLU 61.A N LYS 57.A O no hydrogen 2.845 N/A GLN 62.A N VAL 58.A O no hydrogen 2.888 N/A PHE 63.A N ARG 59.A O no hydrogen 3.126 N/A GLU 64.A N ARG 60.A O no hydrogen 3.015 N/A SER 65.A N GLU 61.A O no hydrogen 2.853 N/A SER 65.A OG GLU 61.A O no hydrogen 2.858 N/A SER 65.A OG GLN 62.A O no hydrogen 3.359 N/A ASP 66.A N GLN 62.A O no hydrogen 3.095 N/A GLU 67.A N GLU 64.A O no hydrogen 3.354 N/A