Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 10.A O no hydrogen 2.899 N/A SER 4.A OG THR 9.A OG1 no hydrogen 2.910 N/A MET 5.A N LEU 8.A O no hydrogen 2.752 N/A LEU 8.A N MET 5.A O no hydrogen 2.966 N/A THR 9.A N THR 18.A O no hydrogen 2.921 N/A THR 9.A OG1 SER 4.A OG no hydrogen 2.910 N/A LEU 10.A N LEU 3.A O no hydrogen 2.818 N/A ASP 11.A N LEU 16.A O no hydrogen 2.747 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.031 N/A LYS 14.A N ASP 11.A OD1 no hydrogen 3.226 N/A ARG 15.A N PRO 12.A O no hydrogen 3.322 N/A ARG 15.A NH1 ASP 32.A OD1 no hydrogen 2.947 N/A ARG 15.A NH2 ASP 32.A OD1 no hydrogen 2.845 N/A LEU 16.A N ASP 11.A O no hydrogen 3.149 N/A THR 18.A N THR 9.A O no hydrogen 2.829 N/A TYR 19.A N GLU 22.A O no hydrogen 2.853 N/A LYS 20.A N ASP 7.A O no hydrogen 2.911 N/A LYS 20.A NZ ASP 7.A OD2 no hydrogen 2.846 N/A GLU 22.A N TYR 19.A O no hydrogen 3.043 N/A LEU 24.A N VAL 17.A O no hydrogen 2.933 N/A ARG 25.A NH1 GLU 23.A OE1.A no hydrogen 3.153 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.811 N/A LYS 29.A NZ ILE 54.A O no hydrogen 2.801 N/A GLU 30.A N SER 27.A OG no hydrogen 3.203 N/A PHE 31.A N SER 27.A O no hydrogen 2.820 N/A ASP 32.A N PRO 28.A O no hydrogen 2.946 N/A ILE 33.A N LYS 29.A O no hydrogen 2.884 N/A LEU 34.A N GLU 30.A O no hydrogen 2.943 N/A ALA 35.A N PHE 31.A O no hydrogen 2.829 N/A LEU 36.A N ASP 32.A O no hydrogen 3.053 N/A LEU 36.A N ILE 33.A O no hydrogen 3.069 N/A LEU 37.A N ILE 33.A O no hydrogen 3.000 N/A ILE 38.A N LEU 34.A O no hydrogen 2.907 N/A ARG 39.A N LEU 36.A O no hydrogen 3.250 N/A GLY 42.A N LEU 96.A O no hydrogen 2.808 N/A ARG 43.A N GLN 40.A O no hydrogen 2.889 N/A ARG 43.A NH1 GLN 40.A OE1 no hydrogen 2.486 N/A TYR 45.A N TYR 94.A O no hydrogen 2.805 N/A ARG 47.A N VAL 92.A O no hydrogen 2.900 N/A ARG 47.A NE ASP 67.A OD1 no hydrogen 2.866 N/A GLU 49.A N SER 46.A OG no hydrogen 3.094 N/A ILE 50.A N SER 46.A O no hydrogen 2.934 N/A GLY 51.A N ARG 47.A O no hydrogen 2.795 N/A GLN 52.A N GLN 48.A O no hydrogen 2.808 N/A GLU 53.A N GLU 49.A O no hydrogen 2.818 N/A ILE 54.A N ILE 50.A O no hydrogen 2.892 N/A TRP 55.A N GLY 51.A O no hydrogen 2.923 N/A GLY 57.A N GLY 51.A O no hydrogen 2.965 N/A ARG 58.A N TRP 55.A O no hydrogen 3.067 N/A SER 63.A N PRO 60.A O no hydrogen 3.049 N/A VAL 68.A N ASN 64.A O no hydrogen 2.889 N/A HIS 69.A N VAL 65.A O no hydrogen 3.132 N/A MET 70.A N VAL 66.A O no hydrogen 2.851 N/A ALA 71.A N ASP 67.A O no hydrogen 2.835 N/A ASN 72.A N VAL 68.A O no hydrogen 2.983 N/A LEU 73.A N HIS 69.A O no hydrogen 2.823 N/A ARG 74.A N MET 70.A O no hydrogen 2.906 N/A ARG 74.A NE LEU 86.A O no hydrogen 2.927 N/A ARG 74.A NH2 LEU 86.A O no hydrogen 3.077 N/A ARG 74.A NH2 THR 88.A OG1 no hydrogen 2.844 N/A ALA 75.A N ALA 71.A O no hydrogen 3.000 N/A LYS 76.A N ASN 72.A O no hydrogen 3.019 N/A LYS 76.A NZ ARG 25.A O no hydrogen 2.720 N/A LYS 76.A NZ GLU 30.A OE1 no hydrogen 2.899 N/A LEU 77.A N LEU 73.A O no hydrogen 2.969 N/A ARG 78.A N ARG 74.A O no hydrogen 2.861 N/A ASP 79.A N ALA 75.A O no hydrogen 2.862 N/A LEU 80.A N LEU 77.A O no hydrogen 3.021 N/A ASP 81.A N ARG 78.A O no hydrogen 2.788 N/A GLY 82.A N LEU 77.A O no hydrogen 2.779 N/A ARG 87.A N ALA 95.A O no hydrogen 2.783 N/A VAL 89.A N GLY 93.A O no hydrogen 2.772 N/A GLY 93.A N VAL 89.A O no hydrogen 2.739 N/A TYR 94.A N TYR 45.A O no hydrogen 2.806 N/A TYR 94.A OH ASP 67.A OD1 no hydrogen 2.575 N/A ALA 95.A N ARG 87.A O no hydrogen 3.010 N/A ARG 97.A N LEU 85.A O no hydrogen 2.816 N/A ARG 97.A NE GLY 98.A O no hydrogen 2.674 N/A