Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.914 N/A GLN 6.A N ASN 2.A O no hydrogen 2.910 N/A LEU 7.A N ILE 3.A O no hydrogen 3.029 N/A GLU 8.A N ILE 4.A O no hydrogen 2.941 N/A GLN 9.A N LYS 5.A O no hydrogen 2.859 N/A GLU 10.A N GLN 6.A O no hydrogen 2.960 N/A GLN 11.A N GLU 8.A O no hydrogen 2.790 N/A MET 12.A N GLN 9.A O no hydrogen 3.414 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.205 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.176 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.416 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.141 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.185 N/A GLY 22.A N VAL 46.A O no hydrogen 2.788 N/A ASP 23.A N ARG 20.A O no hydrogen 3.256 N/A THR 24.A N ARG 87.A O no hydrogen 2.737 N/A VAL 25.A N GLY 44.A O no hydrogen 2.900 N/A GLU 26.A N SER 84.A O no hydrogen 2.846 N/A VAL 27.A N PHE 42.A O no hydrogen 2.981 N/A LYS 28.A N SER 82.A O no hydrogen 2.792 N/A VAL 29.A N GLN 40.A O no hydrogen 2.897 N/A TRP 30.A N VAL 79.A O no hydrogen 2.781 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 3.002 N/A VAL 31.A N ARG 38.A O no hydrogen 2.887 N/A ARG 38.A N VAL 31.A O no hydrogen 2.918 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 2.364 N/A GLN 40.A N VAL 29.A O no hydrogen 2.869 N/A PHE 42.A N VAL 27.A O no hydrogen 2.831 N/A GLY 44.A N VAL 25.A O no hydrogen 2.929 N/A VAL 45.A N ARG 61.A O no hydrogen 2.733 N/A VAL 46.A N ASP 23.A O no hydrogen 2.944 N/A ILE 47.A N THR 59.A O no hydrogen 2.780 N/A ALA 48.A N THR 59.A O no hydrogen 3.160 N/A ARG 50.A N ALA 57.A O no hydrogen 2.854 N/A ARG 52.A N SER 56.A OG no hydrogen 2.975 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.152 N/A HIS 55.A N ARG 52.A O no hydrogen 3.090 N/A SER 56.A N GLY 53.A O no hydrogen 2.963 N/A SER 56.A OG ARG 50.A O no hydrogen 3.401 N/A SER 56.A OG GLY 53.A O no hydrogen 3.066 N/A ALA 57.A N ARG 50.A O no hydrogen 2.908 N/A PHE 58.A N PHE 73.A O no hydrogen 2.959 N/A THR 59.A N ALA 48.A O no hydrogen 2.747 N/A VAL 60.A N ARG 71.A O no hydrogen 2.941 N/A ARG 61.A N VAL 45.A O no hydrogen 2.708 N/A ARG 61.A NE LEU 99.A O no hydrogen 3.416 N/A ARG 61.A NH2 GLU 70.A OE2 no hydrogen 3.521 N/A LYS 62.A N VAL 69.A O no hydrogen 2.934 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.998 N/A VAL 69.A N LYS 62.A O no hydrogen 2.878 N/A ARG 71.A N VAL 60.A O no hydrogen 2.908 N/A PHE 73.A N PHE 58.A O no hydrogen 2.845 N/A THR 75.A N SER 56.A O no hydrogen 2.913 N/A SER 77.A N GLN 74.A O no hydrogen 3.230 N/A VAL 79.A N SER 77.A OG no hydrogen 3.126 N/A ASP 81.A N LYS 28.A O no hydrogen 2.625 N/A SER 82.A N LYS 28.A O no hydrogen 3.065 N/A SER 84.A OG GLU 26.A O no hydrogen 3.101 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.298 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 3.539 N/A LYS 86.A NZ SER 84.A OG no hydrogen 3.058 N/A ARG 87.A N THR 24.A O no hydrogen 3.157 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.358 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.456 N/A ARG 88.A NE ARG 112.A O no hydrogen 3.320 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.211 N/A ALA 90.A N LYS 110.A O no hydrogen 2.662 N/A LEU 96.A N ILE 47.A O no hydrogen 2.970 N/A LEU 99.A N LEU 96.A O no hydrogen 3.300 N/A ARG 100.A N TYR 97.A O no hydrogen 2.661 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.263 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.731 N/A GLU 101.A N TYR 97.A O no hydrogen 3.314 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.566 N/A ARG 112.A N ARG 88.A O no hydrogen 2.912 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.241 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.446 N/A