Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_T.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.T N ASP 109.T OD1 no hydrogen 3.286 N/A GLU 2.T N GLU 2.T OE1 no hydrogen 2.648 N/A THR 3.T N VAL 107.T O no hydrogen 2.907 N/A THR 3.T OG1 MET 1.T O no hydrogen 3.273 N/A THR 3.T OG1 ASP 62.T OD2 no hydrogen 3.228 N/A HIS 7.T N ILE 103.T O no hydrogen 3.026 N/A HIS 9.T N HIS 102.T ND1 no hydrogen 3.060 N/A ALA 10.T N SER 101.T O no hydrogen 2.857 N/A LYS 16.T N SER 13.T O no hydrogen 2.804 N/A ARG 18.T N ALA 14.T O no hydrogen 2.950 N/A VAL 20.T N VAL 17.T O no hydrogen 3.200 N/A ALA 21.T N VAL 17.T O no hydrogen 2.931 N/A LEU 23.T N VAL 20.T O no hydrogen 3.058 N/A ILE 24.T N ALA 21.T O no hydrogen 3.447 N/A ARG 25.T NE ILE 74.T O no hydrogen 3.332 N/A ARG 25.T NH1 ASP 22.T OD1 no hydrogen 2.850 N/A ARG 25.T NH2 ASP 22.T OD1 no hydrogen 2.565 N/A ARG 25.T NH2 ILE 74.T O no hydrogen 3.107 N/A GLY 26.T N VAL 71.T O no hydrogen 2.997 N/A LYS 27.T NZ LEU 23.T O no hydrogen 3.508 N/A GLN 31.T N LYS 28.T O no hydrogen 2.909 N/A ALA 32.T N LYS 28.T O no hydrogen 2.897 N/A LEU 33.T N VAL 29.T O no hydrogen 2.932 N/A ILE 35.T N GLN 31.T O no hydrogen 2.909 N/A THR 37.T N LEU 33.T O no hydrogen 2.934 N/A THR 37.T OG1 LEU 33.T O no hydrogen 2.605 N/A THR 39.T N LEU 36.T O no hydrogen 2.922 N/A THR 39.T OG1 ILE 35.T O no hydrogen 2.545 N/A LYS 42.T NZ ARG 11.T O no hydrogen 2.972 N/A ALA 44.T N LYS 41.T O no hydrogen 3.162 N/A VAL 45.T N LYS 42.T O no hydrogen 2.937 N/A VAL 47.T N ALA 43.T O no hydrogen 2.940 N/A LYS 48.T N ALA 44.T O no hydrogen 2.862 N/A LYS 48.T NZ THR 37.T OG1 no hydrogen 2.348 N/A LYS 49.T N VAL 45.T O no hydrogen 2.939 N/A VAL 50.T N LEU 46.T O no hydrogen 3.012 N/A LEU 51.T N VAL 47.T O no hydrogen 2.897 N/A GLU 52.T N LYS 48.T O no hydrogen 2.868 N/A SER 53.T N LYS 49.T O no hydrogen 2.975 N/A ALA 54.T N VAL 50.T O no hydrogen 2.899 N/A ILE 55.T N LEU 51.T O no hydrogen 2.956 N/A ASN 57.T N SER 53.T O no hydrogen 2.901 N/A ASN 57.T ND2 ILE 4.T O no hydrogen 3.531 N/A ALA 58.T N ALA 54.T O no hydrogen 2.994 N/A GLU 59.T N ILE 55.T O no hydrogen 2.934 N/A HIS 60.T N ALA 56.T O no hydrogen 3.231 N/A ASN 61.T N ASN 57.T O no hydrogen 2.886 N/A ASN 61.T ND2 ASN 57.T O no hydrogen 3.661 N/A GLY 63.T N ALA 58.T O no hydrogen 2.517 N/A ALA 64.T N ALA 58.T O no hydrogen 2.954 N/A ASP 68.T N ASP 65.T O no hydrogen 2.620 N/A LYS 70.T N SER 108.T O no hydrogen 2.750 N/A VAL 71.T N LYS 27.T O no hydrogen 2.891 N/A THR 72.T OG1 VAL 106.T O no hydrogen 2.426 N/A LYS 73.T N VAL 106.T O no hydrogen 3.014 N/A PHE 75.T N THR 104.T O no hydrogen 2.944 N/A ASP 77.T N HIS 102.T O no hydrogen 2.913 N/A ARG 84.T N ILE 96.T O no hydrogen 2.946 N/A MET 86.T N ASP 94.T O no hydrogen 2.894 N/A ARG 88.T N ARG 92.T O no hydrogen 2.868 N/A ARG 88.T NH2 ASP 94.T OD2 no hydrogen 3.113 N/A ASP 94.T N MET 86.T O no hydrogen 2.899 N/A LYS 98.T N MET 82.T O no hydrogen 2.929 N/A THR 100.T OG1 PRO 80.T O no hydrogen 2.596 N/A SER 101.T OG SER 12.T O no hydrogen 2.719 N/A HIS 102.T N ASP 77.T O no hydrogen 2.862 N/A ILE 103.T N HIS 7.T O no hydrogen 3.422 N/A THR 104.T N PHE 75.T O no hydrogen 2.964 N/A VAL 105.T N ALA 5.T O no hydrogen 3.179 N/A VAL 106.T N LYS 73.T O no hydrogen 2.820 N/A VAL 107.T N THR 3.T O no hydrogen 3.193 N/A SER 108.T N LYS 70.T O no hydrogen 3.139 N/A SER 108.T OG GLU 2.T OE2 no hydrogen 2.645 N/A