Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3av8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD2 no hydrogen 3.509 N/A TYR 3.A N VAL 18.A O no hydrogen 2.911 N/A LYS 4.A N ASP 85.A OD1 no hydrogen 2.813 N/A LYS 4.A NZ THR 17.A OG1 no hydrogen 2.917 N/A VAL 5.A N ILE 16.A O no hydrogen 2.905 N/A THR 6.A N CYS 86.A O no hydrogen 2.898 N/A LEU 7.A N ASN 14.A O no hydrogen 2.871 N/A LYS 8.A N ILE 88.A O no hydrogen 2.968 N/A LYS 8.A NZ ASP 13.A OD2 no hydrogen 3.558 N/A THR 9.A N GLY 12.A O no hydrogen 2.880 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.727 N/A GLY 12.A N THR 9.A O no hydrogen 3.066 N/A GLY 12.A N THR 9.A OG1 no hydrogen 3.176 N/A ASN 14.A N LEU 7.A O no hydrogen 2.803 N/A ILE 16.A N VAL 5.A O no hydrogen 2.966 N/A VAL 18.A N TYR 3.A O no hydrogen 2.861 N/A ASP 20.A N ALA 1.A O no hydrogen 2.794 N/A GLU 22.A N PRO 19.A O no hydrogen 3.422 N/A TYR 23.A OH ASP 61.A OD2 no hydrogen 2.878 N/A ILE 24.A N ALA 80.A O no hydrogen 2.869 N/A LEU 25.A N THR 77.A O no hydrogen 3.117 N/A VAL 27.A N TYR 23.A O no hydrogen 3.132 N/A ALA 28.A N ILE 24.A O no hydrogen 2.900 N/A GLU 29.A N LEU 25.A O no hydrogen 2.941 N/A GLU 30.A N ASP 26.A O no hydrogen 3.159 N/A GLN 31.A N VAL 27.A O no hydrogen 3.196 N/A GLN 31.A N ALA 28.A O no hydrogen 3.091 N/A GLY 32.A N GLU 29.A O no hydrogen 3.015 N/A LEU 33.A N ALA 28.A O no hydrogen 2.957 N/A SER 38.A OG THR 46.A OG1 no hydrogen 2.964 N/A ARG 40.A NH1 ASP 26.A OD2 no hydrogen 3.025 N/A ARG 40.A NH1 GLU 29.A OE1 no hydrogen 3.495 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 2.869 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.864 N/A CYS 44.A SG SER 38.A OG no hydrogen 3.180 N/A CYS 44.A SG THR 46.A OG1 no hydrogen 3.146 N/A SER 45.A OG GLU 93.A OE2 no hydrogen 2.703 N/A THR 46.A OG1 SER 38.A OG no hydrogen 2.964 N/A ALA 48.A N SER 45.A O no hydrogen 3.105 N/A GLY 49.A N ILE 75.A O no hydrogen 2.738 N/A LYS 50.A N GLU 89.A O no hydrogen 2.799 N/A LYS 50.A NZ ALA 72.A O no hydrogen 3.267 N/A LEU 51.A N GLY 73.A O no hydrogen 2.844 N/A VAL 52.A N VAL 87.A O no hydrogen 2.852 N/A SER 53.A N VAL 87.A O no hydrogen 3.359 N/A ASP 58.A N TYR 81.A O no hydrogen 2.859 N/A GLN 59.A NE2 TYR 74.A O no hydrogen 3.021 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.763 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.564 N/A GLN 62.A N GLN 59.A O no hydrogen 2.988 N/A GLN 62.A NE2 LEU 65.A O no hydrogen 3.108 N/A SER 63.A N GLY 42.A O no hydrogen 2.958 N/A SER 63.A OG GLY 42.A O no hydrogen 3.152 N/A PHE 64.A N GLY 42.A O no hydrogen 2.996 N/A LEU 65.A N GLN 62.A OE1 no hydrogen 2.790 N/A ASP 66.A N GLN 69.A OE1 no hydrogen 2.755 N/A GLN 69.A N ASP 66.A O no hydrogen 2.417 N/A GLN 69.A N ASP 66.A OD1 no hydrogen 2.636 N/A ILE 70.A N ASP 66.A O no hydrogen 3.068 N/A GLN 71.A N ASP 67.A O no hydrogen 3.009 N/A ALA 72.A N ASP 68.A O no hydrogen 3.211 N/A GLY 73.A N ILE 70.A O no hydrogen 3.163 N/A TYR 74.A N GLN 69.A O no hydrogen 3.188 N/A ILE 75.A N GLY 49.A O no hydrogen 2.869 N/A LEU 76.A N GLN 59.A OE1 no hydrogen 2.857 N/A THR 77.A N CYS 47.A O no hydrogen 3.461 N/A THR 77.A OG1 CYS 47.A O no hydrogen 2.760 N/A VAL 79.A N LEU 76.A O no hydrogen 3.237 N/A TYR 81.A N ASP 58.A O no hydrogen 3.043 N/A THR 83.A OG1 ALA 56.A O no hydrogen 2.837 N/A CYS 86.A N LYS 4.A O no hydrogen 3.013 N/A CYS 86.A SG GLY 84.A O no hydrogen 3.542 N/A VAL 87.A N SER 53.A O no hydrogen 2.986 N/A ILE 88.A N THR 6.A O no hydrogen 2.884 N/A GLU 89.A N LYS 50.A O no hydrogen 2.742 N/A THR 90.A N LYS 8.A O no hydrogen 2.993 N/A THR 90.A OG1 LYS 8.A O no hydrogen 3.520 N/A THR 90.A OG1 HIS 91.A ND1 no hydrogen 2.767 N/A HIS 91.A ND1 THR 90.A OG1 no hydrogen 2.767 N/A LYS 92.A N ALA 48.A O no hydrogen 3.075 N/A ALA 95.A N LYS 92.A O no hydrogen 3.153 N/A LEU 96.A N GLU 93.A O no hydrogen 2.792 N/A TYR 97.A N GLU 94.A O no hydrogen 3.359 N/A