Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N ARG 7.A O no hydrogen 3.287 N/A SER 10.A OG ARG 7.A O no hydrogen 3.410 N/A THR 22.A N ILE 40.A O no hydrogen 2.856 N/A ALA 24.A N GLY 38.A O no hydrogen 2.768 N/A TYR 25.A N GLY 38.A O no hydrogen 3.165 N/A TYR 25.A OH ALA 28.A O no hydrogen 2.450 N/A GLY 27.A N TRP 36.A O no hydrogen 3.004 N/A THR 29.A OG1 ALA 32.A O no hydrogen 3.540 N/A LEU 30.A N TYR 57.A OH no hydrogen 2.781 N/A LYS 35.A NZ GLN 70.A OE1 no hydrogen 3.283 N/A TRP 36.A N GLY 27.A O no hydrogen 2.987 N/A VAL 37.A N VAL 68.A O no hydrogen 2.707 N/A GLY 38.A N TYR 25.A O no hydrogen 2.766 N/A VAL 39.A N ILE 66.A O no hydrogen 2.734 N/A ILE 40.A N THR 22.A O no hydrogen 2.851 N/A LEU 41.A N HIS 64.A O no hydrogen 2.822 N/A ASP 42.A N ARG 20.A O no hydrogen 2.940 N/A LYS 45.A N GLU 43.A O no hydrogen 2.757 N/A GLY 46.A N GLY 63.A O no hydrogen 2.641 N/A LYS 47.A N GLY 65.A O no hydrogen 2.803 N/A ASN 48.A N GLY 65.A O no hydrogen 2.969 N/A GLY 50.A N ASN 48.A OD1 no hydrogen 2.751 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.135 N/A VAL 52.A N ARG 55.A O no hydrogen 2.846 N/A ARG 55.A N VAL 52.A O no hydrogen 3.080 N/A TYR 57.A N GLY 50.A O no hydrogen 2.834 N/A PHE 58.A N GLY 50.A O no hydrogen 3.163 N/A CYS 60.A N ASP 49.A O no hydrogen 3.259 N/A CYS 60.A SG ASN 48.A O no hydrogen 4.026 N/A CYS 60.A SG ASP 61.A O no hydrogen 3.596 N/A HIS 64.A N ASP 61.A O no hydrogen 3.086 N/A HIS 64.A ND1 LEU 41.A O no hydrogen 2.753 N/A GLY 65.A N ASN 48.A O no hydrogen 2.819 N/A ILE 66.A N VAL 39.A O no hydrogen 2.968 N/A VAL 68.A N VAL 37.A O no hydrogen 2.847 N/A ARG 69.A NH1 THR 33.A O no hydrogen 2.851 N/A ARG 69.A NH1 LYS 35.A O no hydrogen 2.985 N/A ARG 69.A NH2 THR 33.A O no hydrogen 2.897 N/A GLN 72.A N ARG 69.A O no hydrogen 2.926 N/A ILE 73.A N GLN 70.A O no hydrogen 2.935 N/A