Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 38.A O no hydrogen 3.397 N/A ASP 11.A N THR 14.A OG1 no hydrogen 2.871 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.623 N/A TYR 15.A N ASP 11.A O no hydrogen 2.980 N/A ASP 16.A N LYS 12.A O no hydrogen 3.140 N/A LYS 17.A N ALA 13.A O no hydrogen 3.145 N/A LYS 17.A NZ ARG 36.A O no hydrogen 2.851 N/A LEU 18.A N THR 14.A O no hydrogen 2.898 N/A CYS 19.A N TYR 15.A O no hydrogen 3.108 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.771 N/A LYS 20.A N ASP 16.A O no hydrogen 3.243 N/A GLU 21.A N LYS 17.A O no hydrogen 2.923 N/A VAL 22.A N LEU 18.A O no hydrogen 2.908 N/A ASN 24.A N GLU 21.A O no hydrogen 3.419 N/A TYR 25.A N VAL 22.A O no hydrogen 3.215 N/A ILE 28.A N TYR 69.A O no hydrogen 3.071 N/A VAL 32.A N THR 29.A OG1 no hydrogen 3.304 N/A VAL 33.A N THR 29.A O no hydrogen 3.138 N/A SER 34.A N PRO 30.A O no hydrogen 3.243 N/A SER 34.A OG PRO 30.A O no hydrogen 2.709 N/A SER 34.A OG ALA 31.A O no hydrogen 2.692 N/A GLU 35.A N ALA 31.A O no hydrogen 3.210 N/A ARG 36.A N VAL 32.A O no hydrogen 3.101 N/A LEU 37.A N VAL 33.A O no hydrogen 2.960 N/A LYS 38.A N SER 34.A O no hydrogen 3.190 N/A ILE 39.A N SER 34.A O no hydrogen 3.462 N/A ARG 40.A N LEU 7.A O no hydrogen 3.167 N/A ALA 44.A N ARG 40.A O no hydrogen 2.988 N/A ARG 45.A N GLY 41.A O no hydrogen 2.947 N/A ALA 46.A N SER 42.A O no hydrogen 3.031 N/A ALA 47.A N LEU 43.A O no hydrogen 2.797 N/A LEU 48.A N ALA 44.A O no hydrogen 3.134 N/A GLN 49.A N ARG 45.A O no hydrogen 2.862 N/A GLU 50.A N ALA 46.A O no hydrogen 3.050 N/A LEU 51.A N ALA 47.A O no hydrogen 2.775 N/A LEU 52.A N LEU 48.A O no hydrogen 2.972 N/A SER 53.A N GLN 49.A O no hydrogen 3.103 N/A SER 53.A OG GLN 49.A O no hydrogen 2.724 N/A LYS 54.A N GLU 50.A O no hydrogen 2.987 N/A GLY 55.A N LEU 51.A O no hydrogen 3.015 N/A LEU 56.A N LEU 51.A O no hydrogen 3.121 N/A LYS 58.A N THR 70.A O no hydrogen 2.688 N/A VAL 60.A N ILE 68.A O no hydrogen 3.251 N/A ALA 65.A N HIS 63.A ND1 no hydrogen 3.328 N/A TYR 69.A N ILE 28.A O no hydrogen 2.772 N/A THR 70.A N LYS 58.A O no hydrogen 2.699 N/A THR 70.A OG1 LYS 26.A O no hydrogen 2.620 N/A ARG 71.A NH1 ASN 24.A O no hydrogen 3.559 N/A