Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 34.A O no hydrogen 2.420 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.303 N/A THR 10.A OG1 ASP 7.A OD1 no hydrogen 2.730 N/A TYR 11.A N ASP 7.A O no hydrogen 3.335 N/A TYR 11.A OH GLU 46.A OE2 no hydrogen 2.680 N/A ASP 12.A N LYS 8.A O no hydrogen 2.890 N/A LYS 13.A N ALA 9.A O no hydrogen 2.941 N/A LYS 13.A NZ GLU 17.A OE1 no hydrogen 2.868 N/A LEU 14.A N THR 10.A O no hydrogen 3.105 N/A CYS 15.A N TYR 11.A O no hydrogen 3.005 N/A CYS 15.A SG TYR 11.A O no hydrogen 3.568 N/A LYS 16.A N ASP 12.A O no hydrogen 2.754 N/A GLU 17.A N LYS 13.A O no hydrogen 3.225 N/A TYR 21.A N VAL 18.A O no hydrogen 3.132 N/A TYR 21.A OH GLU 17.A OE2 no hydrogen 3.310 N/A ILE 24.A N TYR 65.A O no hydrogen 3.414 N/A VAL 28.A N THR 25.A O no hydrogen 3.299 N/A SER 30.A OG PRO 26.A O no hydrogen 3.194 N/A ARG 32.A N VAL 28.A O no hydrogen 3.173 N/A ARG 32.A NH1 TYR 21.A OH no hydrogen 3.194 N/A LEU 33.A N VAL 29.A O no hydrogen 2.995 N/A ALA 40.A N ARG 36.A O no hydrogen 2.993 N/A ARG 41.A N GLY 37.A O no hydrogen 2.790 N/A ALA 42.A N SER 38.A O no hydrogen 3.029 N/A ALA 43.A N LEU 39.A O no hydrogen 2.773 N/A LEU 44.A N ALA 40.A O no hydrogen 3.042 N/A GLN 45.A N ARG 41.A O no hydrogen 3.169 N/A GLU 46.A N ALA 42.A O no hydrogen 2.783 N/A LEU 47.A N ALA 43.A O no hydrogen 2.729 N/A LEU 48.A N LEU 44.A O no hydrogen 2.725 N/A SER 49.A N GLN 45.A O no hydrogen 2.623 N/A SER 49.A OG GLU 46.A O no hydrogen 2.625 N/A LYS 50.A N GLU 46.A O no hydrogen 2.833 N/A GLY 51.A N LEU 47.A O no hydrogen 2.972 N/A LEU 52.A N LEU 47.A O no hydrogen 3.081 N/A VAL 56.A N ILE 64.A O no hydrogen 2.841 N/A SER 57.A N ILE 64.A O no hydrogen 3.466 N/A HIS 59.A N GLN 62.A O no hydrogen 2.855 N/A ALA 61.A N HIS 59.A ND1 no hydrogen 3.226 N/A ILE 64.A N SER 57.A O no hydrogen 3.175 N/A TYR 65.A N ILE 24.A O no hydrogen 2.829 N/A