Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N.A GLU 2.A OE2.B no hydrogen 2.987 N/A CYS 5.A N ASP 26.A OD2 no hydrogen 2.796 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.031 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.666 N/A LEU 11.A N VAL 8.A O no hydrogen 3.008 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.873 N/A THR 12.A OG1 GLU 15.A OE1 no hydrogen 2.884 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.087 N/A ILE 16.A N THR 12.A O no hydrogen 3.012 N/A GLN 17.A N ALA 13.A O no hydrogen 2.849 N/A MET 18.A N GLU 14.A O no hydrogen 3.121 N/A ARG 19.A N GLU 15.A O no hydrogen 3.181 N/A ARG 19.A NH1.A LYS 57.A O no hydrogen 2.864 N/A ARG 19.A NH1.A PRO 59.A O no hydrogen 2.813 N/A ARG 19.A NH1.B CYS 5.A O no hydrogen 2.724 N/A ARG 19.A NH1.B PRO 59.A O no hydrogen 3.118 N/A ARG 19.A NH2.A CYS 5.A O no hydrogen 3.098 N/A ARG 19.A NH2.A PRO 59.A O no hydrogen 3.298 N/A ARG 19.A NH2.B LYS 57.A O no hydrogen 2.989 N/A ARG 19.A NH2.B PRO 59.A O no hydrogen 2.695 N/A GLU 20.A N ILE 16.A O no hydrogen 2.901 N/A SER 21.A N GLN 17.A O no hydrogen 2.853 N/A SER 21.A OG.A MET 18.A O no hydrogen 3.051 N/A LEU 22.A N MET 18.A O no hydrogen 3.118 N/A GLN 23.A N GLU 20.A O no hydrogen 2.915 N/A TYR 24.A N ARG 19.A O no hydrogen 3.037 N/A TYR 24.A OH ASP 26.A OD1 no hydrogen 2.701 N/A THR 25.A N TYR 65.A O no hydrogen 2.908 N/A THR 25.A OG1 HIS 27.A O no hydrogen 3.445 N/A HIS 27.A N THR 25.A OG1 no hydrogen 3.151 N/A SER 28.A N ASN 63.A O no hydrogen 2.975 N/A SER 28.A OG TYR 30.A O no hydrogen 3.221 N/A SER 28.A OG LYS 33.A O no hydrogen 2.688 N/A TYR 30.A N SER 28.A OG no hydrogen 2.962 N/A PRO 31.A O.B TYR 30.A O no hydrogen 3.474 N/A ASP 32.A OD1.B ASP 32.A OD2.B no hydrogen 2.199 N/A ASP 32.A OD2.B ASP 32.A OD1.B no hydrogen 2.199 N/A LYS 33.A N.B TYR 30.A O no hydrogen 3.455 N/A THR 34.A N ASN 37.A OD1 no hydrogen 2.904 N/A THR 34.A OG1 PRO 62.A O no hydrogen 3.317 N/A CYS 35.A N GLY 64.A O no hydrogen 2.845 N/A CYS 35.A SG HIS 61.A O no hydrogen 3.553 N/A ALA 36.A N PRO 62.A O no hydrogen 2.969 N/A ASN 37.A N THR 34.A O no hydrogen 2.966 N/A ASN 37.A ND2 ASP 32.A O.B no hydrogen 3.007 N/A CYS 38.A N CYS 35.A O no hydrogen 2.986 N/A CYS 38.A SG VAL 70.A O no hydrogen 3.819 N/A GLN 39.A N VAL 70.A O no hydrogen 2.830 N/A GLN 39.A NE2.B GLN 71.A O.A no hydrogen 3.433 N/A GLN 39.A NE2.B GLN 71.A O.B no hydrogen 2.553 N/A TYR 41.A N CYS 38.A O no hydrogen 3.354 N/A VAL 42.A N GLY 52.A O no hydrogen 2.830 N/A SER 46.A OG.B GLN 49.A OE1.B no hydrogen 2.324 N/A ASP 48.A N SER 46.A OG.A no hydrogen 2.922 N/A GLN 49.A N SER 46.A O no hydrogen 3.145 N/A CYS 50.A SG THR 4.A O no hydrogen 3.211 N/A GLY 51.A N ILE 60.A O no hydrogen 2.800 N/A GLY 52.A N VAL 42.A O no hydrogen 2.944 N/A CYS 53.A SG LEU 40.A O no hydrogen 4.048 N/A GLN 54.A N LEU 40.A O no hydrogen 2.925 N/A ILE 60.A N GLY 51.A O no hydrogen 3.000 N/A HIS 61.A N TYR 24.A OH no hydrogen 2.891 N/A ASN 63.A N HIS 61.A ND1 no hydrogen 2.868 N/A GLY 64.A N HIS 61.A O no hydrogen 2.873 N/A TYR 65.A N THR 25.A O no hydrogen 2.956 N/A THR 67.A N LEU 22.A O no hydrogen 2.842 N/A THR 67.A OG1 LEU 22.A O no hydrogen 3.435 N/A TRP 69.A N CYS 66.A O no hydrogen 3.094 N/A TRP 69.A NE1 THR 34.A O no hydrogen 2.999 N/A TRP 69.A NE1 ASN 37.A OD1 no hydrogen 2.983 N/A GLN 71.A NE2.A ALA 73.A O.A no hydrogen 3.047 N/A LYS 72.A N.A ASN 37.A O no hydrogen 3.044 N/A LYS 72.A NZ.A CYS 38.A O no hydrogen 3.319 N/A LYS 72.A NZ.C ALA 36.A O no hydrogen 3.115 N/A LYS 72.A NZ.C CYS 38.A O no hydrogen 2.550 N/A