Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agv_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N HIS 33.A NE2 no hydrogen 3.214 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.165 N/A ASN 17.A N THR 14.A O no hydrogen 3.294 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 3.181 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.658 N/A LYS 20.A N GLN 32.A O no hydrogen 2.880 N/A VAL 22.A N ARG 30.A O no hydrogen 2.907 N/A THR 24.A N ILE 28.A O no hydrogen 2.984 N/A THR 24.A OG1 ILE 28.A O no hydrogen 3.397 N/A GLY 26.A N THR 24.A OG1 no hydrogen 3.223 N/A GLY 27.A N THR 24.A O no hydrogen 3.081 N/A LEU 29.A N GLN 2.A OE1 no hydrogen 3.326 N/A ARG 30.A N VAL 22.A O no hydrogen 2.914 N/A GLN 32.A N LYS 20.A O no hydrogen 2.870 N/A VAL 34.A N LYS 18.A O no hydrogen 2.925 N/A ARG 40.A NH2 LEU 50.A O no hydrogen 2.938 N/A LYS 42.A NZ ARG 40.A O no hydrogen 2.714 N/A CYS 43.A N SER 48.A O no hydrogen 2.630 N/A GLY 44.A N SER 78.A O no hydrogen 3.359 N/A CYS 46.A SG SER 48.A OG no hydrogen 2.720 N/A LEU 50.A N PRO 41.A O no hydrogen 2.836 N/A SER 54.A N HIS 68.A O no hydrogen 2.973 N/A SER 54.A OG HIS 68.A O no hydrogen 3.419 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.014 N/A ARG 57.A N GLN 60.A OE1 no hydrogen 3.311 N/A GLN 60.A N ARG 57.A O no hydrogen 2.855 N/A TYR 61.A OH SER 54.A O no hydrogen 2.684 N/A ALA 62.A N ARG 59.A O no hydrogen 3.309 N/A THR 63.A N GLN 60.A O no hydrogen 3.212 N/A THR 63.A OG1 GLN 60.A O no hydrogen 2.419 N/A SER 65.A OG HIS 68.A ND1 no hydrogen 3.149 N/A HIS 68.A ND1 SER 65.A OG no hydrogen 3.149 N/A LYS 69.A N LYS 66.A O no hydrogen 3.263 N/A LYS 69.A NZ TYR 61.A O no hydrogen 3.152 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.724 N/A SER 78.A N TYR 75.A O no hydrogen 3.403 N/A ARG 79.A N TYR 75.A O no hydrogen 3.075 N/A ARG 79.A NE ASP 45.A OD1 no hydrogen 3.345 N/A ARG 79.A NE ASP 45.A OD2 no hydrogen 3.426 N/A ARG 79.A NH1 SER 78.A OG no hydrogen 2.656 N/A VAL 84.A N CYS 80.A O no hydrogen 2.952 N/A LYS 85.A N ALA 81.A O no hydrogen 2.935 N/A GLU 86.A N ASN 82.A O no hydrogen 2.917 N/A ARG 87.A N CYS 83.A O no hydrogen 2.979 N/A ARG 87.A NH2 ASP 45.A OD2 no hydrogen 2.665 N/A ILE 88.A N VAL 84.A O no hydrogen 2.973 N/A ILE 89.A N LYS 85.A O no hydrogen 2.981 N/A ARG 90.A N GLU 86.A O no hydrogen 2.893 N/A ARG 90.A NH1 GLU 86.A OE1 no hydrogen 2.393 N/A ALA 91.A N ARG 87.A O no hydrogen 2.920 N/A PHE 92.A N ILE 88.A O no hydrogen 3.056 N/A LEU 93.A N ILE 89.A O no hydrogen 2.998 N/A ILE 94.A N ARG 90.A O no hydrogen 3.016 N/A GLU 95.A N ALA 91.A O no hydrogen 3.070 N/A GLU 96.A N PHE 92.A O no hydrogen 3.076 N/A GLN 97.A N LEU 93.A O no hydrogen 2.908 N/A LYS 98.A N ILE 94.A O no hydrogen 2.934 N/A ILE 99.A N GLU 95.A O no hydrogen 2.977 N/A VAL 100.A N GLU 96.A O no hydrogen 3.004 N/A LYS 101.A N GLN 97.A O no hydrogen 2.829 N/A LYS 102.A N LYS 98.A O no hydrogen 2.886 N/A VAL 103.A N ILE 99.A O no hydrogen 2.985 N/A VAL 104.A N VAL 100.A O no hydrogen 2.991 N/A LYS 105.A N LYS 101.A O no hydrogen 2.927 N/A GLU 106.A N LYS 102.A O no hydrogen 2.960 N/A GLN 107.A N VAL 103.A O no hydrogen 2.952 N/A THR 108.A N VAL 104.A O no hydrogen 2.965 N/A ALA 110.A N GLU 106.A O no hydrogen 2.892 N/A ALA 111.A N GLN 107.A O no hydrogen 2.924 N/A LYS 112.A N THR 108.A O no hydrogen 2.937 N/A