Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ana_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.639 N/A LYS 5.A N SER 1.A O no hydrogen 2.725 N/A GLN 6.A N ASN 2.A O no hydrogen 2.922 N/A LEU 7.A N ILE 4.A O no hydrogen 3.143 N/A GLU 8.A N ILE 4.A O no hydrogen 2.796 N/A GLU 8.A N LYS 5.A O no hydrogen 3.196 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.449 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.204 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.077 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.834 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.655 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.820 N/A GLY 22.A N VAL 46.A O no hydrogen 2.704 N/A ASP 23.A N ARG 20.A O no hydrogen 3.178 N/A THR 24.A N ARG 87.A O no hydrogen 2.745 N/A VAL 25.A N GLY 44.A O no hydrogen 3.234 N/A GLU 26.A N SER 84.A O no hydrogen 2.811 N/A VAL 27.A N PHE 42.A O no hydrogen 2.844 N/A LYS 28.A N SER 82.A O no hydrogen 2.989 N/A VAL 29.A N GLN 40.A O no hydrogen 2.904 N/A TRP 30.A N VAL 79.A O no hydrogen 2.853 N/A VAL 31.A N ARG 38.A O no hydrogen 2.889 N/A GLU 33.A N LYS 36.A O no hydrogen 3.150 N/A SER 35.A N GLU 33.A O no hydrogen 2.748 N/A ARG 38.A N VAL 31.A O no hydrogen 3.191 N/A GLN 40.A N VAL 29.A O no hydrogen 2.853 N/A PHE 42.A N VAL 27.A O no hydrogen 2.740 N/A GLY 44.A N VAL 25.A O no hydrogen 3.305 N/A VAL 45.A N ARG 61.A O no hydrogen 2.833 N/A VAL 46.A N ASP 23.A O no hydrogen 2.891 N/A ILE 47.A N THR 59.A O no hydrogen 2.878 N/A ARG 50.A N ALA 57.A O no hydrogen 2.625 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.501 N/A ARG 52.A N SER 56.A OG no hydrogen 3.044 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.958 N/A HIS 55.A N ARG 52.A O no hydrogen 3.073 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.858 N/A SER 56.A N GLY 53.A O no hydrogen 3.023 N/A SER 56.A OG GLY 53.A O no hydrogen 2.571 N/A ALA 57.A N ARG 50.A O no hydrogen 2.811 N/A PHE 58.A N PHE 73.A O no hydrogen 3.050 N/A THR 59.A N ALA 48.A O no hydrogen 2.743 N/A VAL 60.A N ARG 71.A O no hydrogen 2.860 N/A ARG 61.A N VAL 45.A O no hydrogen 2.858 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 2.872 N/A LYS 62.A N VAL 69.A O no hydrogen 2.881 N/A SER 64.A N GLU 67.A O no hydrogen 3.212 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.509 N/A VAL 69.A N LYS 62.A O no hydrogen 2.782 N/A ARG 71.A N VAL 60.A O no hydrogen 2.863 N/A PHE 73.A N PHE 58.A O no hydrogen 2.888 N/A THR 75.A N SER 56.A O no hydrogen 2.924 N/A SER 77.A N GLN 74.A O no hydrogen 2.944 N/A VAL 79.A N SER 77.A OG no hydrogen 3.409 N/A VAL 80.A N SER 77.A O no hydrogen 3.240 N/A ASP 81.A N LYS 28.A O no hydrogen 2.875 N/A SER 82.A N LYS 28.A O no hydrogen 3.482 N/A SER 84.A OG GLU 26.A O no hydrogen 3.299 N/A LYS 86.A N THR 24.A O no hydrogen 2.660 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 2.733 N/A ARG 87.A N THR 24.A O no hydrogen 3.191 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.075 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.647 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.942 N/A ALA 90.A N LYS 110.A O no hydrogen 2.757 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.546 N/A LEU 96.A N ILE 47.A O no hydrogen 2.719 N/A LEU 99.A N LEU 96.A O no hydrogen 3.232 N/A ARG 100.A N TYR 97.A O no hydrogen 3.039 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.693 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 2.835 N/A GLU 101.A N TYR 98.A O no hydrogen 3.262 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.131 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.027 N/A ARG 112.A N ARG 88.A O no hydrogen 2.971 N/A