Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dy6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A O no hydrogen 3.017 N/A THR 1.A OG1 THR 19.A O no hydrogen 2.322 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.353 N/A GLN 2.A NE2 TYR 84.A O no hydrogen 2.805 N/A GLN 2.A NE2 THR 101.A OG1 no hydrogen 3.387 N/A SER 5.A OG LYS 102.A O no hydrogen 2.834 N/A VAL 6.A N LYS 102.A O no hydrogen 2.784 N/A GLY 8.A N THR 104.A O no hydrogen 3.124 N/A SER 9.A OG PRO 10.A O no hydrogen 3.477 N/A SER 9.A OG GLN 12.A OE1 no hydrogen 2.581 N/A GLY 11.A N LEU 76.A O no hydrogen 2.568 N/A GLN 12.A N SER 9.A O no hydrogen 3.414 N/A ILE 14.A N ILE 73.A O no hydrogen 2.939 N/A ILE 16.A N LEU 71.A O no hydrogen 2.873 N/A CYS 18.A N ALA 69.A O no hydrogen 2.867 N/A CYS 18.A SG SER 17.A O no hydrogen 3.221 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.353 N/A GLY 20.A N ASN 67.A O no hydrogen 3.088 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.208 N/A VAL 25.A N THR 21.A O no hydrogen 2.916 N/A GLY 26.A N THR 21.A O no hydrogen 3.332 N/A ASN 27.A N SER 22.A O no hydrogen 2.482 N/A VAL 31.A N ASP 29.A O no hydrogen 2.736 N/A SER 32.A N CYS 87.A O no hydrogen 2.858 N/A SER 32.A OG CYS 87.A O no hydrogen 3.368 N/A TRP 33.A N ILE 46.A O no hydrogen 2.925 N/A TYR 34.A N TYR 85.A O no hydrogen 2.871 N/A GLN 35.A N LYS 43.A O no hydrogen 3.422 N/A GLN 36.A N ASP 83.A O no hydrogen 2.895 N/A GLN 36.A NE2 ASN 40.A O no hydrogen 3.282 N/A HIS 37.A NE2 GLU 79.A O no hydrogen 2.903 N/A ASN 40.A N HIS 37.A O no hydrogen 3.023 N/A ALA 41.A N ASN 40.A OD1 no hydrogen 2.828 N/A LYS 43.A N GLN 35.A O no hydrogen 2.662 N/A TYR 47.A N LYS 51.A O no hydrogen 3.330 N/A LYS 51.A N GLU 48.A O no hydrogen 3.274 N/A ILE 56.A N PRO 53.A O no hydrogen 3.316 N/A SER 61.A N THR 72.A O no hydrogen 2.915 N/A SER 63.A N SER 70.A O no hydrogen 2.883 N/A LYS 64.A NZ VAL 25.A O no hydrogen 3.084 N/A LYS 64.A NZ TYR 28.A O no hydrogen 3.352 N/A SER 65.A N THR 68.A O no hydrogen 2.885 N/A THR 68.A N SER 65.A O no hydrogen 2.943 N/A THR 68.A OG1 CYS 18.A O no hydrogen 2.526 N/A THR 68.A OG1 ALA 69.A O no hydrogen 3.470 N/A ALA 69.A N CYS 18.A O no hydrogen 2.907 N/A SER 70.A N SER 63.A O no hydrogen 2.880 N/A SER 70.A OG SER 63.A OG no hydrogen 2.317 N/A LEU 71.A N ILE 16.A O no hydrogen 2.840 N/A THR 72.A N SER 61.A O no hydrogen 2.838 N/A ILE 73.A N ILE 14.A O no hydrogen 2.837 N/A SER 74.A N ARG 59.A O no hydrogen 2.637 N/A GLY 75.A N ILE 73.A O no hydrogen 3.045 N/A LEU 76.A N GLN 12.A O no hydrogen 2.776 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.706 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.749 N/A ASP 80.A N GLN 77.A O no hydrogen 3.433 N/A TYR 84.A N THR 101.A O no hydrogen 2.952 N/A TYR 85.A N TYR 34.A O no hydrogen 2.857 N/A CYS 86.A N GLN 2.A OE1 no hydrogen 3.418 N/A CYS 86.A SG GLN 2.A OE1 no hydrogen 3.593 N/A CYS 87.A N SER 32.A O no hydrogen 2.871 N/A CYS 87.A SG ILE 96.A O no hydrogen 3.289 N/A SER 88.A N ILE 96.A O no hydrogen 2.902 N/A SER 88.A OG ASP 24.A O no hydrogen 3.498 N/A SER 88.A OG TYR 89.A O no hydrogen 3.004 N/A TYR 89.A N LEU 30.A O no hydrogen 3.272 N/A TYR 89.A OH GLY 91.A O no hydrogen 2.701 N/A ALA 90.A N THR 94.A O no hydrogen 2.869 N/A SER 93.A N TYR 89.A OH no hydrogen 3.116 N/A SER 93.A N GLY 91.A O no hydrogen 2.989 N/A SER 93.A OG SER 92.A O no hydrogen 2.694 N/A THR 94.A N ALA 90.A O no hydrogen 2.943 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.266 N/A ILE 96.A N SER 88.A O no hydrogen 2.928 N/A GLY 98.A N CYS 86.A O no hydrogen 2.742 N/A GLY 100.A N GLN 2.A OE1 no hydrogen 2.866 N/A THR 101.A N TYR 84.A O no hydrogen 2.926 N/A THR 101.A OG1 PRO 3.A O no hydrogen 2.349 N/A LYS 102.A N ALA 4.A O no hydrogen 2.926 N/A LYS 102.A NZ ALA 81.A O no hydrogen 2.599 N/A VAL 103.A N ALA 82.A O no hydrogen 3.440 N/A THR 104.A N VAL 6.A O no hydrogen 2.872 N/A LEU 106.A N GLY 8.A O no hydrogen 2.892 N/A