Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3l_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 69.A OD2 no hydrogen 3.468 N/A GLN 7.A N PRO 4.A O no hydrogen 2.652 N/A GLN 7.A NE2 ASP 6.A OD2 no hydrogen 3.502 N/A ARG 8.A N LYS 5.A O no hydrogen 3.492 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.104 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.731 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 3.073 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.913 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.016 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.737 N/A MET 14.A N ILE 81.A O no hydrogen 2.772 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.966 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.400 N/A ARG 19.A N THR 15.A O no hydrogen 3.044 N/A ARG 19.A NH1 LEU 84.A OXT no hydrogen 3.007 N/A ALA 20.A N LYS 16.A O no hydrogen 3.139 N/A ARG 21.A N TYR 17.A O no hydrogen 2.790 N/A ILE 22.A N GLU 18.A O no hydrogen 2.754 N/A LEU 23.A N ARG 19.A O no hydrogen 2.878 N/A GLY 24.A N ALA 20.A O no hydrogen 2.789 N/A THR 25.A N ARG 21.A O no hydrogen 2.845 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.865 N/A ARG 26.A N ILE 22.A O no hydrogen 2.735 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.724 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 3.128 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 3.071 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.131 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.954 N/A ALA 27.A N LEU 23.A O no hydrogen 2.939 N/A LEU 28.A N GLY 24.A O no hydrogen 2.854 N/A GLN 29.A N THR 25.A O no hydrogen 2.828 N/A GLN 29.A N ARG 26.A O no hydrogen 2.792 N/A ILE 30.A N ARG 26.A O no hydrogen 2.736 N/A SER 31.A N ALA 27.A O no hydrogen 3.098 N/A SER 31.A OG ALA 27.A O no hydrogen 2.723 N/A SER 31.A OG LEU 28.A O no hydrogen 2.689 N/A MET 32.A N GLN 29.A O no hydrogen 2.872 N/A ASN 33.A N ILE 30.A O no hydrogen 3.233 N/A ALA 34.A N GLN 29.A O no hydrogen 3.014 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.703 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.620 N/A ILE 49.A N ASP 45.A O no hydrogen 2.936 N/A ALA 50.A N PRO 46.A O no hydrogen 2.898 N/A MET 51.A N LEU 47.A O no hydrogen 2.827 N/A LYS 52.A N ARG 48.A O no hydrogen 2.947 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.729 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.868 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.713 N/A GLU 53.A N ILE 49.A O no hydrogen 2.850 N/A LEU 54.A N ALA 50.A O no hydrogen 2.907 N/A ALA 55.A N MET 51.A O no hydrogen 2.831 N/A GLU 56.A N LYS 52.A O no hydrogen 3.211 N/A LYS 57.A N LEU 54.A O no hydrogen 3.145 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.024 N/A LYS 58.A N GLU 53.A O no hydrogen 3.039 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.154 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 2.983 N/A ILE 63.A N TRP 75.A O no hydrogen 2.709 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.802 N/A ARG 64.A NE ASP 74.A OD2 no hydrogen 3.386 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.842 N/A ARG 65.A N GLU 73.A O no hydrogen 2.857 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.832 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.672 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.619 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.372 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.025 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.013 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.508 N/A LEU 67.A N SER 71.A O no hydrogen 2.744 N/A GLY 70.A N LEU 67.A O no hydrogen 3.043 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.380 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.473 N/A GLU 73.A N ARG 65.A O no hydrogen 3.062 N/A TRP 75.A N ILE 63.A O no hydrogen 2.861 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.227 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.812 N/A VAL 77.A N LEU 61.A O no hydrogen 3.093 N/A GLU 79.A N SER 76.A O no hydrogen 3.355 N/A GLU 79.A N SER 76.A OG no hydrogen 2.775 N/A LEU 80.A N VAL 77.A O no hydrogen 2.742 N/A ILE 81.A N PRO 12.A O no hydrogen 2.883 N/A