Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zhn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.978 N/A GLN 6.A N THR 28.A O no hydrogen 2.869 N/A GLN 8.A N TYR 26.A O no hydrogen 2.814 N/A TYR 10.A N ASN 24.A O no hydrogen 3.139 N/A SER 11.A OG HIS 13.A O no hydrogen 2.784 N/A ARG 12.A N ILE 22.A O no hydrogen 2.848 N/A ARG 12.A NE ARG 12.A O no hydrogen 2.916 N/A ARG 12.A NH2 ARG 12.A O no hydrogen 3.375 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.065 N/A GLY 18.A N PRO 72.A O no hydrogen 3.174 N/A LYS 19.A N GLU 16.A O no hydrogen 2.968 N/A ASN 21.A N PHE 70.A O no hydrogen 2.806 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.093 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.697 N/A LEU 23.A N THR 68.A O no hydrogen 2.867 N/A ASN 24.A N TYR 10.A O no hydrogen 2.990 N/A CYS 25.A N ALA 66.A O no hydrogen 2.637 N/A TYR 26.A N GLN 8.A O no hydrogen 2.803 N/A VAL 27.A N ILE 64.A O no hydrogen 2.973 N/A THR 28.A N GLN 6.A O no hydrogen 2.915 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.082 N/A PHE 30.A N PHE 62.A O no hydrogen 3.422 N/A HIS 31.A N LYS 3.A O no hydrogen 2.910 N/A GLU 36.A N LYS 83.A O no hydrogen 3.331 N/A GLN 38.A N ARG 81.A O no hydrogen 2.733 N/A LEU 40.A N ALA 79.A O no hydrogen 2.820 N/A LYS 41.A N LYS 44.A O no hydrogen 2.880 N/A ASN 42.A N THR 77.A O no hydrogen 2.796 N/A LYS 44.A N LYS 41.A O no hydrogen 3.054 N/A ILE 46.A N MET 39.A O no hydrogen 2.772 N/A LYS 48.A NZ GLU 69.A O no hydrogen 3.163 N/A GLU 50.A N HIS 67.A O no hydrogen 3.144 N/A SER 52.A N LEU 65.A O no hydrogen 2.829 N/A SER 52.A OG ASP 53.A O no hydrogen 3.430 N/A SER 52.A OG LEU 65.A O no hydrogen 3.533 N/A SER 55.A N TYR 63.A O no hydrogen 3.466 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.724 N/A SER 57.A N SER 61.A O no hydrogen 2.948 N/A TRP 60.A N SER 57.A O no hydrogen 2.815 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.743 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.865 N/A PHE 62.A N PHE 30.A O no hydrogen 3.019 N/A TYR 63.A N SER 55.A O no hydrogen 3.046 N/A ILE 64.A N VAL 27.A O no hydrogen 2.835 N/A LEU 65.A N SER 52.A OG no hydrogen 2.898 N/A ALA 66.A N CYS 25.A O no hydrogen 3.213 N/A HIS 67.A N GLU 50.A O no hydrogen 3.027 N/A THR 68.A N LEU 23.A O no hydrogen 2.917 N/A PHE 70.A N ASN 21.A O no hydrogen 3.101 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.304 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.851 N/A ALA 79.A N LEU 40.A O no hydrogen 2.912 N/A CYS 80.A N VAL 93.A O no hydrogen 3.075 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.563 N/A ARG 81.A N GLN 38.A O no hydrogen 2.796 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 3.095 N/A VAL 82.A N LYS 91.A O no hydrogen 2.788 N/A LYS 83.A N GLU 36.A O no hydrogen 2.752 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.386 N/A HIS 84.A ND1 HIS 34.A O no hydrogen 3.023 N/A MET 87.A N HIS 84.A O no hydrogen 2.929 N/A LYS 91.A N VAL 82.A O no hydrogen 3.224 N/A VAL 93.A N CYS 80.A O no hydrogen 3.110 N/A TRP 95.A N TYR 78.A O no hydrogen 2.671 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.570 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.146 N/A MET 99.A N ASP 96.A O no hydrogen 2.768 N/A