Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lab_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 5.A O no hydrogen 3.004 N/A LYS 3.A NZ ALA 7.A O no hydrogen 3.118 N/A LYS 10.A NZ LYS 10.A O no hydrogen 3.215 N/A LYS 16.A NZ LYS 16.A O no hydrogen 2.662 N/A ASP 19.A N LYS 16.A O no hydrogen 3.251 N/A MET 20.A N LYS 16.A O no hydrogen 3.101 N/A ILE 21.A N TYR 17.A O no hydrogen 3.055 N/A ALA 24.A N MET 20.A O no hydrogen 3.351 N/A GLN 26.A N VAL 22.A O no hydrogen 3.112 N/A SER 34.A OG PHE 82.A O no hydrogen 2.745 N/A SER 35.A N SER 38.A OG no hydrogen 2.576 N/A SER 35.A OG GLY 80.A O no hydrogen 2.665 N/A SER 38.A OG SER 35.A O no hydrogen 2.980 N/A ILE 39.A N SER 35.A O no hydrogen 2.768 N/A GLN 40.A N ARG 36.A O no hydrogen 3.242 N/A TYR 42.A N SER 38.A O no hydrogen 2.931 N/A LYS 44.A N GLN 40.A O no hydrogen 3.311 N/A LYS 44.A NZ GLY 50.A O no hydrogen 2.647 N/A LYS 48.A NZ VAL 49.A O no hydrogen 2.874 N/A LYS 48.A NZ ASN 52.A O no hydrogen 2.752 N/A VAL 49.A N TYR 17.A OH no hydrogen 3.089 N/A ASN 52.A N VAL 49.A O no hydrogen 3.274 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.499 N/A LYS 58.A N ASP 54.A O no hydrogen 3.466 N/A ARG 63.A N LEU 59.A O no hydrogen 3.058 N/A LEU 64.A N SER 60.A O no hydrogen 2.712 N/A VAL 65.A N ILE 61.A O no hydrogen 3.348 N/A THR 66.A N LEU 64.A O no hydrogen 2.950 N/A LEU 70.A N ARG 63.A O no hydrogen 3.458 N/A LYS 71.A N ARG 83.A O no hydrogen 3.165 N/A THR 73.A OG1 SER 81.A OG no hydrogen 2.953 N/A SER 81.A N LYS 74.A O no hydrogen 2.717 N/A SER 81.A OG THR 73.A OG1 no hydrogen 2.953 N/A PHE 82.A N SER 34.A O no hydrogen 3.008 N/A ARG 83.A N LYS 71.A O no hydrogen 3.232 N/A ARG 83.A NE GLU 28.A O no hydrogen 2.801 N/A ARG 83.A NH2 GLU 28.A O no hydrogen 3.171 N/A LYS 91.A NZ SER 87.A O no hydrogen 3.371 N/A LYS 92.A NZ LYS 92.A O no hydrogen 2.729 N/A LYS 100.A NZ LYS 101.A O no hydrogen 3.137 N/A LYS 100.A NZ GLU 102.A OE2 no hydrogen 3.565 N/A