Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 28.A O no hydrogen 2.879 N/A LEU 6.A N GLU 26.A O no hydrogen 2.872 N/A ARG 8.A N VAL 24.A O no hydrogen 2.734 N/A ARG 8.A NE GLU 26.A OE2 no hydrogen 2.968 N/A ARG 8.A NH1 GLU 26.A OE2 no hydrogen 2.895 N/A GLU 14.A N THR 11.A OG1 no hydrogen 2.973 N/A ILE 15.A N THR 11.A O no hydrogen 3.093 N/A TRP 16.A N VAL 12.A O no hydrogen 2.798 N/A ILE 17.A N GLU 13.A O no hydrogen 2.907 N/A LYS 19.A NZ TRP 16.A O no hydrogen 3.301 N/A SER 20.A N GLU 14.A O no hydrogen 3.505 N/A SER 20.A OG GLU 14.A OE2 no hydrogen 2.631 N/A ALA 21.A N SER 70.A O no hydrogen 3.091 N/A THR 22.A N GLU 14.A OE1 no hydrogen 2.864 N/A THR 22.A OG1 GLU 14.A OE2 no hydrogen 2.703 N/A LEU 23.A N LEU 68.A O no hydrogen 2.836 N/A VAL 24.A N ARG 8.A O no hydrogen 3.119 N/A CYS 25.A N SER 66.A O no hydrogen 2.821 N/A GLU 26.A N LEU 6.A O no hydrogen 2.862 N/A VAL 27.A N THR 64.A O no hydrogen 2.778 N/A LEU 28.A N ALA 4.A O no hydrogen 2.821 N/A SER 29.A N TYR 62.A O no hydrogen 2.937 N/A SER 29.A OG VAL 31.A O no hydrogen 3.217 N/A SER 29.A OG GLN 87.A OE1 no hydrogen 2.946 N/A VAL 31.A N SER 29.A OG no hydrogen 2.950 N/A VAL 36.A N LYS 86.A O no hydrogen 2.961 N/A SER 38.A N SER 84.A O no hydrogen 2.886 N/A TRP 39.A NE1 SER 66.A OG no hydrogen 2.935 N/A MET 40.A N THR 82.A O no hydrogen 2.850 N/A VAL 41.A N LYS 44.A O no hydrogen 2.872 N/A ASN 42.A N GLU 80.A O no hydrogen 2.836 N/A LYS 44.A N VAL 41.A O no hydrogen 2.974 N/A LYS 44.A NZ ASN 42.A O no hydrogen 3.508 N/A ARG 46.A N TRP 39.A O no hydrogen 2.973 N/A ARG 46.A NH1 GLU 74.A OE2 no hydrogen 2.926 N/A ARG 46.A NH2 GLU 74.A OE1 no hydrogen 2.765 N/A VAL 50.A N ASN 47.A O no hydrogen 3.310 N/A GLN 51.A N ARG 67.A O no hydrogen 2.918 N/A GLU 53.A N ILE 65.A O no hydrogen 2.965 N/A THR 55.A OG1 THR 64.A OG1 no hydrogen 2.871 N/A LYS 56.A N LEU 63.A O no hydrogen 2.890 N/A SER 58.A N GLN 61.A O no hydrogen 2.965 N/A SER 58.A OG GLN 61.A O no hydrogen 3.205 N/A GLN 61.A N SER 58.A OG no hydrogen 3.174 N/A TYR 62.A N SER 29.A O no hydrogen 2.759 N/A LEU 63.A N LYS 56.A O no hydrogen 2.903 N/A THR 64.A N VAL 27.A O no hydrogen 2.860 N/A THR 64.A OG1 THR 55.A OG1 no hydrogen 2.871 N/A SER 66.A N CYS 25.A O no hydrogen 2.968 N/A ARG 67.A N GLN 51.A O no hydrogen 2.897 N/A ARG 67.A NE GLU 53.A OE1 no hydrogen 3.257 N/A ARG 67.A NH1 GLU 53.A OE1 no hydrogen 2.883 N/A ARG 67.A NH1 GLU 53.A OE2 no hydrogen 3.399 N/A LEU 68.A N LEU 23.A O no hydrogen 2.824 N/A THR 69.A N GLY 49.A O no hydrogen 2.819 N/A SER 70.A N ALA 21.A O no hydrogen 2.724 N/A SER 70.A OG GLU 74.A OE2 no hydrogen 2.690 N/A SER 70.A OG TYR 81.A OH no hydrogen 2.661 N/A GLU 74.A N SER 71.A OG no hydrogen 2.746 N/A TRP 75.A N SER 71.A O no hydrogen 3.074 N/A GLN 76.A N VAL 72.A O no hydrogen 2.819 N/A SER 77.A N GLU 74.A O no hydrogen 3.169 N/A SER 77.A OG GLU 74.A O no hydrogen 2.656 N/A GLY 78.A N TRP 75.A O no hydrogen 3.307 N/A TYR 81.A N THR 98.A O no hydrogen 2.791 N/A TYR 81.A OH SER 70.A OG no hydrogen 2.661 N/A THR 82.A N MET 40.A O no hydrogen 2.864 N/A CYS 83.A N LYS 96.A O no hydrogen 2.925 N/A CYS 83.A SG LYS 96.A O no hydrogen 3.847 N/A SER 84.A N SER 38.A O no hydrogen 2.812 N/A ALA 85.A N VAL 94.A O no hydrogen 2.826 N/A LYS 86.A N VAL 36.A O no hydrogen 2.891 N/A ASP 88.A N GLY 34.A O no hydrogen 2.927 N/A SER 90.A N GLN 87.A O no hydrogen 3.028 N/A SER 90.A OG GLN 87.A O no hydrogen 2.545 N/A THR 92.A OG1 PRO 93.A O no hydrogen 3.419 N/A VAL 94.A N ALA 85.A O no hydrogen 2.868 N/A LYS 96.A N CYS 83.A O no hydrogen 2.981 N/A THR 98.A N TYR 81.A O no hydrogen 2.884 N/A THR 98.A OG1 ASP 9.A OD1 no hydrogen 2.560 N/A THR 98.A OG1 ASP 9.A OD2 no hydrogen 3.330 N/A ARG 99.A NH1 GLU 80.A OE2 no hydrogen 3.129 N/A LYS 100.A NZ GLN 76.A O no hydrogen 3.528 N/A