Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ck2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 93.A O no hydrogen 3.195 N/A CYS 3.A N.A TRP 91.A O no hydrogen 2.906 N/A CYS 3.A N.B TRP 91.A O no hydrogen 2.882 N/A LEU 5.A N CYS 89.A O no hydrogen 2.883 N/A SER 7.A N VAL 87.A O no hydrogen 2.834 N/A SER 7.A OG ASP 8.A O no hydrogen 2.793 N/A SER 7.A OG VAL 87.A O no hydrogen 3.564 N/A ILE 10.A N ILE 85.A O no hydrogen 2.716 N/A ASN 11.A ND2 ASP 82.A OD2 no hydrogen 3.228 N/A GLU 12.A N GLU 25.A OE1 no hydrogen 2.820 N/A ASP 13.A N GLU 25.A OE2 no hydrogen 3.051 N/A HIS 14.A N ASP 13.A OD1 no hydrogen 2.790 N/A HIS 14.A ND1 ASP 82.A OD2 no hydrogen 2.824 N/A SER 17.A N HIS 14.A O no hydrogen 3.054 N/A SER 17.A OG.B HIS 14.A O no hydrogen 3.327 N/A ASP 23.A N CYS 66.A O no hydrogen 2.899 N/A ARG 24.A N.A ASP 13.A OD2 no hydrogen 2.831 N/A ARG 24.A N.B ASP 13.A OD2 no hydrogen 2.846 N/A ARG 24.A N.C ASP 13.A OD2 no hydrogen 2.847 N/A ARG 24.A NH1.A VAL 62.A O no hydrogen 2.818 N/A ARG 24.A NH1.A PHE 64.A O no hydrogen 2.999 N/A ARG 24.A NH1.B ASP 20.A O no hydrogen 3.527 N/A ARG 24.A NH2.A VAL 62.A O no hydrogen 2.660 N/A GLU 25.A N PHE 64.A O no hydrogen 2.971 N/A ASP 28.A N THR 26.A OG1.A no hydrogen 3.114 N/A VAL 30.A N PHE 27.A O no hydrogen 2.961 N/A CYS 31.A N PHE 27.A O no hydrogen 3.273 N/A GLU 35.A N ASN 88.A O no hydrogen 2.711 N/A ASP 36.A N ASN 88.A O no hydrogen 3.357 N/A ILE 37.A N ASP 36.A OD1 no hydrogen 2.797 N/A GLU 38.A N ARG 86.A O no hydrogen 2.894 N/A ARG 40.A N LYS 84.A O no hydrogen 2.970 N/A ARG 40.A NH1 PRO 45.A O no hydrogen 2.886 N/A SER 41.A OG.B ASP 44.A O no hydrogen 3.269 N/A VAL 42.A N ASP 82.A O no hydrogen 2.849 N/A LYS 43.A N SER 41.A OG.A no hydrogen 3.175 N/A ASP 44.A N SER 41.A OG.A no hydrogen 3.397 N/A ASP 44.A N SER 41.A OG.B no hydrogen 3.266 N/A LEU 47.A N ASP 44.A O no hydrogen 3.166 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.973 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.171 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 3.011 N/A GLN 51.A N SER 48.A O no hydrogen 2.766 N/A LEU 52.A N LEU 49.A O no hydrogen 2.938 N/A GLN 54.A NE2 LEU 79.A O no hydrogen 2.980 N/A LYS 55.A N GLN 71.A OE1 no hydrogen 3.028 N/A GLN 57.A N ILE 65.A O no hydrogen 2.871 N/A GLN 57.A NE2 ASP 59.A OD2 no hydrogen 3.211 N/A ASP 59.A N GLY 63.A O no hydrogen 2.956 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.813 N/A VAL 62.A N ASP 59.A OD1 no hydrogen 2.757 N/A GLY 63.A N ASP 59.A O no hydrogen 2.913 N/A PHE 64.A N GLU 25.A O no hydrogen 2.914 N/A ILE 65.A N GLN 57.A O no hydrogen 2.878 N/A CYS 66.A N ASP 23.A O no hydrogen 2.829 N/A LYS 67.A NZ.B ASP 70.A OD2 no hydrogen 2.773 N/A ASN 68.A N ASP 21.A O no hydrogen 2.928 N/A ASN 68.A ND2 PRO 15.A O no hydrogen 3.142 N/A ASN 68.A ND2 ASP 21.A OD1 no hydrogen 2.961 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.725 N/A ASP 70.A N LYS 67.A O no hydrogen 3.029 N/A GLN 71.A N ASN 68.A O no hydrogen 3.176 N/A GLN 71.A NE2 LYS 55.A O no hydrogen 2.927 N/A GLN 71.A NE2 LYS 67.A O no hydrogen 3.089 N/A PHE 77.A N ASN 74.A O no hydrogen 3.301 N/A CYS 80.A N ASN 68.A OD1 no hydrogen 2.856 N/A CYS 80.A SG ASN 68.A OD1 no hydrogen 3.230 N/A TYR 81.A N GLN 54.A OE1 no hydrogen 2.873 N/A TYR 83.A N ASP 23.A OD2 no hydrogen 2.711 N/A TYR 83.A OH GLN 54.A OE1 no hydrogen 2.694 N/A LYS 84.A N ARG 40.A O no hydrogen 2.904 N/A ILE 85.A N ILE 10.A O no hydrogen 2.959 N/A ARG 86.A N GLU 38.A O no hydrogen 2.988 N/A ARG 86.A NH1 SER 7.A O no hydrogen 2.928 N/A VAL 87.A N SER 7.A OG no hydrogen 2.994 N/A ASN 88.A N ASP 36.A O no hydrogen 2.926 N/A ASN 88.A ND2 GLU 35.A OE1 no hydrogen 3.094 N/A CYS 89.A N LEU 5.A O no hydrogen 2.936 N/A TRP 91.A N CYS 3.A O.A no hydrogen 2.783 N/A TRP 91.A N CYS 3.A O.B no hydrogen 2.733 N/A MET 93.A N ALA 1.A O no hydrogen 3.224 N/A