Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ie9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 12.A OE1 no hydrogen 2.792 N/A LYS 4.A NZ GLU 12.A OE2 no hydrogen 3.432 N/A THR 5.A OG1 ASP 8.A OD2 no hydrogen 2.669 N/A LYS 7.A NZ ASP 75.A OD2 no hydrogen 3.418 N/A LYS 7.A NZ GLU 77.A OE1 no hydrogen 2.904 N/A ASP 8.A N THR 5.A OG1 no hydrogen 3.279 N/A MET 9.A N THR 5.A O no hydrogen 3.005 N/A GLN 10.A N MET 6.A O no hydrogen 3.017 N/A GLN 10.A NE2 ILE 74.A O no hydrogen 3.061 N/A LYS 11.A N LYS 7.A O no hydrogen 2.951 N/A GLU 12.A N ASP 8.A O no hydrogen 2.755 N/A VAL 13.A N MET 9.A O no hydrogen 3.251 N/A ASP 14.A N GLN 10.A O no hydrogen 2.935 N/A ALA 15.A N LYS 11.A O no hydrogen 2.950 N/A TYR 16.A N GLU 12.A O no hydrogen 3.251 N/A ILE 17.A N VAL 13.A O no hydrogen 2.941 N/A GLY 18.A N ASP 14.A O no hydrogen 2.899 N/A GLN 19.A NE2 TYR 16.A O no hydrogen 3.140 N/A PHE 20.A N ILE 17.A O no hydrogen 3.159 N/A TYR 24.A OH ASP 14.A OD1 no hydrogen 2.687 N/A MET 30.A N SER 26.A O no hydrogen 2.914 N/A MET 31.A N PRO 27.A O no hydrogen 3.022 N/A ALA 32.A N LEU 28.A O no hydrogen 3.272 N/A ARG 33.A N ALA 29.A O no hydrogen 2.982 N/A LEU 34.A N MET 30.A O no hydrogen 2.731 N/A THR 35.A N MET 31.A O no hydrogen 2.926 N/A THR 35.A OG1 MET 31.A O no hydrogen 2.860 N/A GLU 36.A N ALA 32.A O no hydrogen 2.981 N/A GLU 37.A N ARG 33.A O no hydrogen 3.015 N/A MET 38.A N LEU 34.A O no hydrogen 3.071 N/A GLY 39.A N THR 35.A O no hydrogen 3.178 N/A GLU 40.A N GLU 36.A O no hydrogen 3.415 N/A LEU 41.A N GLU 37.A O no hydrogen 2.988 N/A ALA 42.A N MET 38.A O no hydrogen 2.799 N/A ARG 43.A N GLY 39.A O no hydrogen 2.843 N/A ARG 43.A NH1 GLU 44.A OE1 no hydrogen 2.765 N/A GLU 44.A N GLU 40.A O no hydrogen 3.129 N/A VAL 45.A N LEU 41.A O no hydrogen 2.814 N/A ASN 46.A N ALA 42.A O no hydrogen 2.936 N/A HIS 47.A N ARG 43.A O no hydrogen 2.951 N/A TYR 48.A N GLU 44.A O no hydrogen 3.138 N/A TYR 49.A N VAL 45.A O no hydrogen 2.845 N/A GLY 50.A N ASN 46.A O no hydrogen 2.847 N/A GLU 56.A N ARG 52.A O no hydrogen 3.036 N/A GLU 57.A N SER 53.A O no hydrogen 3.199 N/A LEU 58.A N ILE 54.A O no hydrogen 3.123 N/A GLY 59.A N GLU 55.A O no hydrogen 3.262 N/A ASP 60.A N GLU 56.A O no hydrogen 2.945 N/A VAL 61.A N GLU 57.A O no hydrogen 3.217 N/A LEU 62.A N LEU 58.A O no hydrogen 2.914 N/A PHE 63.A N GLY 59.A O no hydrogen 2.884 N/A VAL 64.A N ASP 60.A O no hydrogen 3.377 N/A MET 65.A N VAL 61.A O no hydrogen 2.933 N/A ILE 66.A N LEU 62.A O no hydrogen 2.951 N/A CYS 67.A N PHE 63.A O no hydrogen 2.895 N/A CYS 67.A SG PHE 63.A O no hydrogen 3.379 N/A MET 68.A N VAL 64.A O no hydrogen 2.836 N/A ALA 69.A N MET 65.A O no hydrogen 2.877 N/A ASN 70.A N ILE 66.A O no hydrogen 2.784 N/A SER 71.A N CYS 67.A O no hydrogen 2.906 N/A LEU 72.A N ALA 69.A O no hydrogen 3.201 N/A ASN 73.A N ASN 70.A O no hydrogen 3.062 N/A ASN 73.A ND2 ASN 70.A O no hydrogen 3.284 N/A ILE 74.A N ALA 69.A O no hydrogen 2.781 N/A LEU 76.A N GLN 10.A OE1 no hydrogen 2.860 N/A THR 78.A N ASP 75.A OD2 no hydrogen 3.199 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 2.801 N/A ALA 79.A N ASP 75.A O no hydrogen 3.005 N/A HIS 80.A N LEU 76.A O no hydrogen 2.981 N/A ASN 81.A N GLU 77.A O no hydrogen 3.026 N/A ILE 82.A N THR 78.A O no hydrogen 3.087 N/A ILE 82.A N ALA 79.A O no hydrogen 3.203 N/A VAL 83.A N ALA 79.A O no hydrogen 3.407 N/A MET 84.A N HIS 80.A O no hydrogen 3.064 N/A ASN 85.A N ASN 81.A O no hydrogen 2.994 N/A LYS 86.A N ILE 82.A O no hydrogen 2.995 N/A PHE 87.A N VAL 83.A O no hydrogen 3.125 N/A PHE 87.A N MET 84.A O no hydrogen 3.166 N/A ASN 88.A N MET 84.A O no hydrogen 2.816 N/A ARG 94.A N ASP 91.A O no hydrogen 3.322 N/A