Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 3.A OG1 no hydrogen 3.370 N/A SER 7.A N THR 3.A O no hydrogen 2.846 N/A SER 7.A OG ILE 43.A O no hydrogen 3.158 N/A ASP 8.A N PRO 4.A O no hydrogen 3.019 N/A ARG 9.A N ALA 5.A O no hydrogen 3.314 N/A ILE 10.A N ILE 6.A O no hydrogen 3.274 N/A ILE 10.A N SER 7.A O no hydrogen 3.059 N/A CYS 11.A N SER 7.A O no hydrogen 2.988 N/A CYS 11.A SG SER 7.A O no hydrogen 3.049 N/A CYS 11.A SG SER 7.A OG no hydrogen 3.729 N/A LYS 12.A N ASP 8.A O no hydrogen 2.856 N/A LYS 12.A NZ HIS 13.A ND1 no hydrogen 3.146 N/A HIS 13.A N ILE 10.A O no hydrogen 3.056 N/A MET 14.A N ILE 10.A O no hydrogen 2.878 N/A ASN 15.A N CYS 11.A O no hydrogen 3.190 N/A GLU 16.A N LYS 12.A O no hydrogen 2.899 N/A ASP 17.A N HIS 13.A O no hydrogen 2.509 N/A HIS 18.A N MET 14.A O no hydrogen 3.054 N/A ALA 23.A N ALA 19.A O no hydrogen 3.257 N/A LEU 24.A N SER 20.A O no hydrogen 3.140 N/A TYR 25.A N ALA 21.A O no hydrogen 2.837 N/A TYR 25.A OH LEU 79.A O no hydrogen 2.593 N/A ALA 26.A N ILE 22.A O no hydrogen 3.218 N/A GLN 27.A N ALA 23.A O no hydrogen 2.838 N/A VAL 28.A N LEU 24.A O no hydrogen 3.014 N/A PHE 29.A N TYR 25.A O no hydrogen 2.823 N/A GLN 32.A N ALA 26.A O no hydrogen 3.177 N/A GLN 32.A NE2 SER 54.A OG no hydrogen 2.850 N/A THR 36.A N GLU 53.A O no hydrogen 3.084 N/A THR 36.A OG1 GLU 53.A O no hydrogen 3.445 N/A GLN 39.A N VAL 51.A O no hydrogen 2.997 N/A MET 40.A N ASN 15.A OD1 no hydrogen 2.965 N/A GLN 41.A N ASP 49.A O no hydrogen 2.517 N/A ALA 42.A N ASP 49.A O no hydrogen 3.415 N/A ILE 43.A N SER 7.A OG no hydrogen 2.898 N/A ASP 44.A N GLY 47.A O no hydrogen 2.711 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.859 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 3.107 N/A THR 46.A OG1 ASP 44.A OD2 no hydrogen 3.160 N/A GLY 47.A N ASP 44.A O no hydrogen 3.407 N/A MET 48.A N ILE 63.A O no hydrogen 3.085 N/A ASP 49.A N ALA 42.A O no hydrogen 2.616 N/A LEU 50.A N ILE 61.A O no hydrogen 2.895 N/A VAL 51.A N GLN 39.A O no hydrogen 2.736 N/A VAL 52.A N LYS 59.A O no hydrogen 3.064 N/A GLU 53.A N MET 37.A O no hydrogen 2.997 N/A GLU 55.A N THR 33.A O no hydrogen 2.829 N/A GLY 57.A N SER 54.A O no hydrogen 2.653 N/A LYS 59.A N VAL 52.A O no hydrogen 2.965 N/A LYS 59.A NZ GLU 55.A O no hydrogen 3.049 N/A ILE 61.A N LEU 50.A O no hydrogen 2.999 N/A ARG 62.A NE GLU 64.A OE1 no hydrogen 3.299 N/A ARG 62.A NH1 ASP 44.A OD1 no hydrogen 3.261 N/A ARG 62.A NH1 ASP 44.A OD2 no hydrogen 3.498 N/A ARG 62.A NH2 ASP 44.A OD1 no hydrogen 3.341 N/A ARG 62.A NH2 ASP 44.A OD2 no hydrogen 3.299 N/A ARG 62.A NH2 GLU 64.A OE1 no hydrogen 2.668 N/A ILE 63.A N MET 48.A O no hydrogen 3.152 N/A PHE 65.A N THR 46.A O no hydrogen 2.831 N/A LEU 69.A N PRO 45.A O no hydrogen 2.718 N/A LYS 70.A N ASP 74.A OD2 no hydrogen 2.888 N/A SER 72.A OG PRO 1.A O no hydrogen 2.631 N/A ASP 74.A N ASP 71.A OD1 no hydrogen 2.667 N/A ALA 75.A N SER 72.A O no hydrogen 2.754 N/A HIS 76.A N SER 72.A O no hydrogen 3.182 N/A GLN 77.A N GLU 73.A O no hydrogen 2.652 N/A VAL 78.A N ASP 74.A O no hydrogen 2.914 N/A LEU 79.A N ALA 75.A O no hydrogen 2.967 N/A ILE 80.A N HIS 76.A O no hydrogen 2.869 N/A ALA 81.A N GLN 77.A O no hydrogen 2.911 N/A MET 82.A N VAL 78.A O no hydrogen 2.650 N/A ALA 83.A N LEU 79.A O no hydrogen 3.324 N/A LYS 84.A N ILE 80.A O no hydrogen 3.007 N/A GLN 85.A N ALA 81.A O no hydrogen 2.927 N/A ALA 86.A N MET 82.A O no hydrogen 2.856 N/A ARG 87.A N ALA 83.A O no hydrogen 2.965 N/A ARG 87.A N LYS 84.A O no hydrogen 3.033 N/A SER 88.A N LYS 84.A O no hydrogen 2.906 N/A SER 88.A OG GLN 85.A O no hydrogen 3.246 N/A VAL 89.A N GLN 85.A O no hydrogen 3.224 N/A