Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v98_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N THR 6.A O no hydrogen 3.020 N/A LYS 12.A N GLU 8.A O no hydrogen 3.259 N/A ARG 13.A N GLU 9.A O no hydrogen 2.784 N/A GLU 14.A N LEU 10.A O no hydrogen 3.413 N/A GLU 15.A N GLN 11.A O no hydrogen 2.906 N/A GLU 16.A N LYS 12.A O no hydrogen 2.796 N/A GLU 17.A N ARG 13.A O no hydrogen 2.760 N/A PHE 18.A N GLU 14.A O no hydrogen 2.935 N/A ASN 19.A N GLU 15.A O no hydrogen 3.167 N/A ASN 19.A N GLU 16.A O no hydrogen 3.114 N/A THR 20.A N GLU 16.A O no hydrogen 2.968 N/A THR 20.A OG1 GLU 16.A O no hydrogen 3.241 N/A GLY 21.A N GLU 17.A O no hydrogen 2.789 N/A SER 24.A N GLY 21.A O no hydrogen 3.074 N/A SER 24.A OG GLY 21.A O no hydrogen 3.152 N/A LEU 26.A N LEU 23.A O no hydrogen 2.901 N/A THR 27.A N LEU 23.A O no hydrogen 3.256 N/A THR 27.A OG1 PHE 18.A O no hydrogen 2.797 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.566 N/A GLN 28.A N SER 24.A O no hydrogen 2.828 N/A SER 29.A N VAL 25.A O no hydrogen 3.280 N/A SER 29.A OG THR 34.A O no hydrogen 2.683 N/A VAL 30.A N LEU 26.A O no hydrogen 3.137 N/A LYS 31.A N THR 27.A O no hydrogen 2.999 N/A ASN 32.A N GLN 28.A O no hydrogen 2.857 N/A THR 34.A N SER 29.A O no hydrogen 3.298 N/A VAL 36.A N GLY 48.A O no hydrogen 2.792 N/A LEU 37.A N LEU 93.A O no hydrogen 2.769 N/A ILE 38.A N LEU 46.A O no hydrogen 2.818 N/A ASN 39.A N VAL 91.A O no hydrogen 2.951 N/A CYS 40.A N LYS 44.A O no hydrogen 2.834 N/A CYS 40.A SG ASN 42.A OD1 no hydrogen 3.454 N/A CYS 40.A SG SER 88.A O no hydrogen 3.468 N/A ARG 41.A N SER 88.A O no hydrogen 2.812 N/A ASN 42.A ND2 GLU 66.A OE2 no hydrogen 3.181 N/A LYS 44.A N ASN 42.A O no hydrogen 2.708 N/A LYS 45.A N MET 67.A O no hydrogen 2.890 N/A LYS 45.A NZ ASN 39.A OD1 no hydrogen 2.832 N/A LEU 46.A N ILE 38.A O no hydrogen 2.831 N/A LEU 47.A N LYS 65.A O no hydrogen 2.929 N/A GLY 48.A N VAL 36.A O no hydrogen 3.128 N/A ARG 49.A N GLU 62.A O no hydrogen 3.229 N/A VAL 50.A N SER 29.A OG no hydrogen 3.055 N/A LYS 51.A N VAL 60.A O no hydrogen 2.752 N/A ALA 52.A N VAL 60.A O no hydrogen 3.306 N/A ASP 54.A N ASN 58.A O no hydrogen 3.078 N/A HIS 56.A N ASP 54.A OD1 no hydrogen 2.937 N/A CYS 57.A N ASP 54.A O no hydrogen 2.922 N/A ASN 58.A N ASP 54.A OD1 no hydrogen 2.987 N/A ASN 58.A ND2 ASP 54.A OD2 no hydrogen 2.852 N/A MET 59.A N LEU 84.A O no hydrogen 2.894 N/A VAL 60.A N ALA 52.A O no hydrogen 2.841 N/A LEU 61.A N MET 82.A O no hydrogen 2.853 N/A GLU 62.A N ARG 49.A O no hydrogen 3.067 N/A ASN 63.A N SER 80.A O no hydrogen 2.777 N/A VAL 64.A N ILE 79.A O no hydrogen 2.812 N/A LYS 65.A N LEU 47.A O no hydrogen 2.868 N/A GLU 66.A N ARG 77.A O no hydrogen 2.746 N/A MET 67.A N LYS 45.A O no hydrogen 2.836 N/A TRP 68.A N LYS 75.A O no hydrogen 3.081 N/A TRP 68.A NE1 GLU 70.A OE2 no hydrogen 3.181 N/A GLU 70.A N VAL 73.A O no hydrogen 3.324 N/A VAL 73.A N GLU 70.A O no hydrogen 3.054 N/A LYS 75.A N TRP 68.A O no hydrogen 2.893 N/A ARG 77.A N GLU 66.A O no hydrogen 2.889 N/A ARG 77.A NE GLU 66.A OE1 no hydrogen 3.025 N/A ARG 77.A NH2 GLU 66.A OE1 no hydrogen 3.195 N/A TYR 78.A OH ASN 63.A OD1 no hydrogen 2.499 N/A ILE 79.A N VAL 64.A O no hydrogen 2.728 N/A MET 82.A N LEU 61.A O no hydrogen 2.878 N/A LEU 84.A N MET 59.A O no hydrogen 2.768 N/A ARG 85.A NH2 ASP 87.A OD1 no hydrogen 3.298 N/A GLY 86.A N ASN 58.A OD1 no hydrogen 2.745 N/A SER 88.A N ARG 85.A O no hydrogen 3.027 N/A VAL 89.A N GLY 86.A O no hydrogen 2.934 N/A ILE 90.A N ASN 39.A O no hydrogen 2.878 N/A LEU 93.A N LEU 37.A O no hydrogen 2.819 N/A