Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ihs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLU 65.A OE2 no hydrogen 2.962 N/A VAL 4.A N THR 64.A O no hydrogen 3.028 N/A LYS 6.A N ILE 62.A O no hydrogen 2.962 N/A VAL 8.A N ILE 60.A O no hydrogen 2.828 N/A GLN 9.A NE2 GLY 58.A O no hydrogen 2.993 N/A VAL 10.A N SER 59.A O no hydrogen 2.840 N/A SER 11.A N VAL 80.A O no hydrogen 2.864 N/A SER 11.A OG GLN 81.A O no hydrogen 2.789 N/A LYS 13.A NZ.A SER 11.A O no hydrogen 2.539 N/A GLY 15.A N LEU 12.A O no hydrogen 3.093 N/A LEU 16.A N ILE 55.A O no hydrogen 2.843 N/A GLN 17.A NE2 ASN 14.A O no hydrogen 3.024 N/A ALA 21.A N GLN 17.A O no hydrogen 3.082 N/A ALA 22.A N ALA 18.A O no hydrogen 3.407 N/A LEU 23.A N ARG 19.A O no hydrogen 2.973 N/A PHE 24.A N PRO 20.A O no hydrogen 2.990 N/A VAL 25.A N ALA 21.A O no hydrogen 2.975 N/A GLN 26.A N ALA 22.A O no hydrogen 2.991 N/A GLU 27.A N LEU 23.A O no hydrogen 2.922 N/A ALA 28.A N PHE 24.A O no hydrogen 2.821 N/A ASN 29.A N VAL 25.A O no hydrogen 2.963 N/A ASN 29.A ND2 VAL 25.A O no hydrogen 2.871 N/A ASN 29.A ND2 LYS 47.A O no hydrogen 3.124 N/A ARG 30.A N GLU 27.A O no hydrogen 3.024 N/A ARG 30.A NE GLU 27.A OE1 no hydrogen 2.960 N/A ARG 30.A NE GLU 27.A OE2 no hydrogen 3.456 N/A ARG 30.A NH2 GLU 27.A OE2 no hydrogen 2.781 N/A PHE 31.A N ALA 28.A O no hydrogen 3.171 N/A HIS 32.A N ASP 68.A OD2 no hydrogen 2.811 N/A ALA 33.A N ASP 68.A OD1 no hydrogen 2.755 N/A ASP 34.A N GLU 65.A O no hydrogen 3.028 N/A PHE 36.A N THR 63.A O no hydrogen 2.821 N/A ILE 37.A N VAL 44.A O no hydrogen 2.913 N/A GLU 38.A N THR 61.A O no hydrogen 2.860 N/A LYS 39.A N LYS 42.A O.A no hydrogen 2.893 N/A LYS 39.A N LYS 42.A O.B no hydrogen 2.993 N/A LYS 39.A NZ.A ASP 40.A OD2 no hydrogen 3.466 N/A LYS 39.A NZ.A SER 59.A OG no hydrogen 3.048 N/A LYS 39.A NZ.B ASP 40.A OD2 no hydrogen 3.347 N/A LYS 39.A NZ.B LEU 53.A O no hydrogen 3.088 N/A LYS 39.A NZ.B ALA 54.A O no hydrogen 3.279 N/A LYS 42.A N.A LYS 39.A O no hydrogen 3.020 N/A LYS 42.A N.B LYS 39.A O no hydrogen 3.020 N/A LYS 42.A NZ.B SER 52.A O no hydrogen 3.362 N/A LYS 42.A NZ.B SER 52.A OG no hydrogen 3.305 N/A THR 43.A OG1 GLU 38.A OE1 no hydrogen 3.077 N/A VAL 44.A N ILE 37.A O no hydrogen 2.884 N/A ALA 46.A N ILE 35.A O no hydrogen 2.837 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.893 N/A LYS 47.A NZ PHE 31.A O no hydrogen 3.062 N/A LYS 47.A NZ ALA 33.A O no hydrogen 2.785 N/A SER 48.A N ASN 45.A O no hydrogen 2.986 N/A ILE 51.A N SER 48.A O no hydrogen 3.050 N/A SER 52.A OG GLY 50.A O no hydrogen 2.547 N/A LEU 53.A N ILE 51.A O no hydrogen 3.118 N/A THR 57.A OG1 LEU 12.A O no hydrogen 2.713 N/A GLY 58.A N VAL 10.A O no hydrogen 2.739 N/A SER 59.A N GLY 56.A O no hydrogen 3.147 N/A SER 59.A OG GLY 56.A O no hydrogen 2.815 N/A THR 61.A N GLU 38.A O no hydrogen 2.922 N/A ILE 62.A N LYS 6.A O no hydrogen 2.889 N/A THR 63.A N PHE 36.A O no hydrogen 2.896 N/A THR 64.A N VAL 4.A O no hydrogen 2.914 N/A THR 64.A OG1 ALA 69.A O no hydrogen 2.777 N/A GLU 65.A N ASP 34.A O no hydrogen 3.025 N/A ALA 69.A N GLY 66.A O no hydrogen 3.151 N/A ALA 72.A N ASP 68.A O no hydrogen 2.872 N/A LEU 73.A N ALA 69.A O no hydrogen 2.945 N/A GLU 74.A N GLU 70.A O no hydrogen 2.931 N/A ALA 75.A N GLU 71.A O no hydrogen 2.903 N/A LEU 76.A N ALA 72.A O no hydrogen 2.998 N/A ALA 77.A N LEU 73.A O no hydrogen 2.901 N/A ALA 78.A N GLU 74.A O no hydrogen 2.949 N/A TYR 79.A N ALA 75.A O no hydrogen 2.939 N/A TYR 79.A N LEU 76.A O no hydrogen 3.203 N/A TYR 79.A OH PRO 20.A O no hydrogen 2.701 N/A VAL 80.A N LEU 76.A O no hydrogen 3.275 N/A VAL 80.A N ALA 77.A O no hydrogen 3.224 N/A GLN 81.A N ALA 77.A O no hydrogen 2.943 N/A