Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uq8_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ALA 69.A O no hydrogen 2.501 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 2.405 N/A LYS 9.A NZ LYS 28.A O no hydrogen 2.221 N/A GLY 10.A N VAL 27.A O no hydrogen 3.070 N/A ASP 11.A N LYS 8.A O no hydrogen 3.246 N/A VAL 13.A N GLY 25.A O no hydrogen 2.903 N/A LEU 14.A N ARG 73.A O no hydrogen 2.909 N/A VAL 15.A N ARG 23.A O no hydrogen 2.853 N/A ALA 16.A N LYS 71.A O no hydrogen 3.082 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 3.511 N/A LYS 21.A N GLY 18.A O no hydrogen 3.335 N/A GLY 22.A N VAL 15.A O no hydrogen 2.789 N/A ARG 23.A N TYR 20.A O no hydrogen 3.027 N/A GLY 25.A N VAL 13.A O no hydrogen 2.922 N/A LYS 26.A NZ THR 12.A OG1 no hydrogen 2.203 N/A LYS 28.A N ILE 38.A O no hydrogen 2.884 N/A GLU 29.A N ILE 38.A O no hydrogen 3.429 N/A LEU 31.A N ALA 36.A O no hydrogen 2.495 N/A ALA 36.A N LEU 31.A O no hydrogen 2.930 N/A VAL 37.A N LEU 67.A O no hydrogen 2.772 N/A ILE 38.A N GLU 29.A O no hydrogen 2.614 N/A GLU 40.A N LYS 26.A O no hydrogen 3.004 N/A VAL 42.A N VAL 39.A O no hydrogen 3.309 N/A VAL 45.A N LYS 63.A O no hydrogen 2.870 N/A LYS 47.A NZ ALA 48.A O no hydrogen 3.484 N/A VAL 49.A N GLY 59.A O no hydrogen 2.911 N/A SER 52.A N TYR 55.A O no hydrogen 2.564 N/A TYR 55.A N SER 52.A OG no hydrogen 2.424 N/A GLY 58.A N TYR 55.A O no hydrogen 3.359 N/A ILE 61.A N LYS 47.A O no hydrogen 2.887 N/A ALA 65.A N ASN 43.A O no hydrogen 2.550 N/A LEU 67.A N VAL 37.A O no hydrogen 2.615 N/A ALA 69.A N TYR 35.A O no hydrogen 3.324 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.025 N/A LYS 71.A N HIS 68.A O no hydrogen 2.653 N/A LYS 71.A NZ SER 17.A OG no hydrogen 2.615 N/A ARG 73.A N LEU 14.A O no hydrogen 2.930 N/A ARG 73.A NE PRO 82.A O no hydrogen 3.034 N/A ARG 73.A NH2 PRO 82.A O no hydrogen 2.342 N/A ILE 75.A N THR 12.A O no hydrogen 2.724 N/A CYS 76.A N LYS 81.A O no hydrogen 2.302 N/A LYS 81.A N CYS 76.A O no hydrogen 3.180 N/A THR 83.A N PRO 74.A O no hydrogen 3.180 N/A THR 83.A OG1 ARG 84.A O no hydrogen 3.041 N/A ARG 86.A N VAL 98.A O no hydrogen 2.918 N/A ARG 86.A NH1 ALA 100.A O no hydrogen 2.692 N/A ASN 92.A ND2 ASN 92.A O no hydrogen 2.595 N/A GLY 93.A N LEU 90.A O no hydrogen 2.525 N/A ILE 96.A N LYS 88.A O no hydrogen 2.859 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 3.063 N/A VAL 98.A N ARG 86.A O no hydrogen 2.905 N/A CYS 99.A N GLY 104.A O no hydrogen 2.512 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.105 N/A ALA 100.A N THR 83.A OG1 no hydrogen 2.883 N/A LYS 101.A N THR 83.A OG1 no hydrogen 3.119 N/A LEU 106.A N ARG 97.A O no hydrogen 2.491 N/A