Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bdt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.618 N/A PHE 4.A N ALA 67.A O no hydrogen 2.912 N/A LEU 5.A N THR 16.A O no hydrogen 2.938 N/A MET 6.A N ALA 73.A O no hydrogen 2.666 N/A ILE 7.A N ILE 14.A O no hydrogen 2.785 N/A ARG 8.A N VAL 75.A O no hydrogen 2.896 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 2.925 N/A ARG 8.A NH2 GLU 91.A O no hydrogen 2.842 N/A ARG 9.A N THR 12.A O no hydrogen 2.997 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 2.726 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 2.693 N/A ARG 9.A NH2 GLU 86.A OE2 no hydrogen 3.094 N/A HIS 10.A N CYS 89.A O no hydrogen 2.806 N/A THR 12.A N ARG 9.A O no hydrogen 2.693 N/A ILE 14.A N ILE 7.A O no hydrogen 2.771 N/A THR 16.A N LEU 5.A O no hydrogen 3.430 N/A ALA 18.A N VAL 3.A O no hydrogen 2.921 N/A LYS 19.A N SER 22.A OG no hydrogen 3.338 N/A GLU 20.A N MET 1.A O no hydrogen 3.469 N/A SER 22.A N LYS 19.A O no hydrogen 3.264 N/A SER 22.A OG LYS 19.A O no hydrogen 3.514 N/A THR 23.A N GLU 26.A OE2 no hydrogen 3.328 N/A THR 23.A OG1 ASP 53.A O no hydrogen 2.563 N/A THR 23.A OG1 GLY 54.A O no hydrogen 2.726 N/A THR 23.A OG1 LYS 55.A O no hydrogen 3.013 N/A VAL 24.A N LYS 55.A O no hydrogen 3.067 N/A PHE 25.A N ASP 53.A O no hydrogen 3.249 N/A LYS 28.A N VAL 24.A O no hydrogen 3.060 N/A ARG 29.A N PHE 25.A O no hydrogen 2.840 N/A ILE 30.A N GLU 26.A O no hydrogen 2.740 N/A VAL 31.A N LEU 27.A O no hydrogen 3.003 N/A GLU 32.A N LYS 28.A O no hydrogen 2.823 N/A GLY 33.A N ARG 29.A O no hydrogen 3.057 N/A ILE 34.A N ILE 30.A O no hydrogen 3.227 N/A LEU 35.A N VAL 31.A O no hydrogen 2.738 N/A LYS 36.A N GLU 32.A O no hydrogen 2.872 N/A LYS 36.A NZ GLY 33.A O no hydrogen 3.533 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 2.137 N/A ARG 37.A NH1 ARG 80.A O no hydrogen 2.573 N/A ARG 37.A NH2 ARG 80.A O no hydrogen 2.865 N/A GLN 42.A N PRO 39.A O no hydrogen 3.320 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.717 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.979 N/A ARG 43.A N ALA 78.A O no hydrogen 2.884 N/A TYR 45.A N GLY 76.A O no hydrogen 2.976 N/A LYS 46.A N GLN 49.A O no hydrogen 3.008 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 2.857 N/A LEU 51.A N LEU 44.A O no hydrogen 2.981 N/A LEU 57.A N SER 22.A O no hydrogen 2.827 N/A GLY 58.A N GLU 20.A O no hydrogen 2.936 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.896 N/A CYS 60.A N THR 56.A O no hydrogen 2.906 N/A CYS 60.A SG THR 56.A O no hydrogen 3.659 N/A GLY 61.A N GLY 58.A O no hydrogen 3.113 N/A PHE 62.A N LEU 57.A O no hydrogen 3.040 N/A THR 63.A N THR 66.A OG1 no hydrogen 2.719 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.902 N/A SER 64.A N GLU 20.A OE2 no hydrogen 2.978 N/A SER 64.A OG ASP 2.A O no hydrogen 3.059 N/A SER 64.A OG GLU 20.A OE2 no hydrogen 3.327 N/A THR 66.A N THR 63.A OG1 no hydrogen 2.921 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.502 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.083 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.902 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.562 N/A ALA 71.A N ARG 68.A O no hydrogen 2.993 N/A ALA 73.A N PHE 4.A O no hydrogen 3.067 N/A VAL 75.A N MET 6.A O no hydrogen 2.825 N/A GLY 76.A N TYR 45.A O no hydrogen 2.598 N/A LEU 77.A N ARG 8.A O no hydrogen 3.285 N/A ALA 78.A N ARG 43.A O no hydrogen 2.968 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 2.602 N/A ARG 80.A N GLU 41.A O no hydrogen 3.175 N/A ALA 81.A N THR 84.A O no hydrogen 3.178 N/A THR 84.A N ALA 81.A O no hydrogen 3.523 N/A GLU 86.A N PHE 79.A O no hydrogen 3.019 N/A GLU 91.A N HIS 10.A O no hydrogen 3.104 N/A MET 103.A N PRO 100.A O no hydrogen 3.199 N/A LYS 104.A N ASP 101.A O no hydrogen 3.030 N/A LYS 104.A NZ LEU 99.A O no hydrogen 2.656 N/A LYS 104.A NZ ASP 101.A OD1 no hydrogen 3.237 N/A