Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha1_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A N ASP 13.A OD1 no hydrogen 2.611 N/A LYS 17.A NZ GLU 15.A O no hydrogen 3.561 N/A LEU 19.A N LYS 17.A O no hydrogen 3.093 N/A GLY 20.A N ARG 37.A O no hydrogen 2.499 N/A LYS 22.A N LEU 35.A O no hydrogen 3.097 N/A LYS 22.A NZ ARG 18.A O no hydrogen 2.653 N/A LYS 22.A NZ GLY 20.A O no hydrogen 2.908 N/A GLY 26.A N VAL 65.A O no hydrogen 2.699 N/A GLY 32.A N ALA 59.A O no hydrogen 2.605 N/A SER 33.A OG THR 30.A O no hydrogen 3.137 N/A LEU 35.A N LEU 57.A O no hydrogen 2.433 N/A TYR 36.A N LEU 57.A O no hydrogen 3.002 N/A ARG 37.A N GLY 20.A O no hydrogen 2.932 N/A GLN 38.A NE2 ILE 43.A O no hydrogen 3.013 N/A GLN 38.A NE2 ASP 55.A O no hydrogen 3.180 N/A ARG 39.A NH1 GLN 38.A O no hydrogen 2.711 N/A THR 41.A OG1 ILE 43.A O no hydrogen 2.855 N/A ILE 43.A N GLN 38.A OE1 no hydrogen 3.061 N/A TYR 44.A N LYS 75.A O no hydrogen 3.284 N/A GLY 46.A N VAL 77.A O no hydrogen 2.669 N/A ASN 48.A ND2 VAL 79.A O no hydrogen 2.792 N/A GLY 50.A N PHE 58.A O no hydrogen 2.915 N/A GLY 52.A N THR 56.A O no hydrogen 2.738 N/A ASP 55.A N GLY 52.A O no hydrogen 3.106 N/A LEU 57.A N TYR 36.A O no hydrogen 2.880 N/A PHE 58.A N GLY 50.A O no hydrogen 2.988 N/A ALA 59.A N SER 33.A O no hydrogen 3.042 N/A LYS 60.A N ASN 48.A O no hydrogen 2.670 N/A GLY 63.A N VAL 29.A O no hydrogen 2.838 N/A LYS 66.A N SER 78.A O no hydrogen 2.857 N/A LYS 66.A NZ ASP 25.A OD1 no hydrogen 3.251 N/A GLU 68.A N LYS 76.A O no hydrogen 3.158 N/A PHE 70.A N ARG 74.A O no hydrogen 2.484 N/A ARG 72.A N PHE 70.A O no hydrogen 3.060 N/A VAL 77.A N TYR 44.A O no hydrogen 2.942 N/A SER 78.A N LYS 66.A O no hydrogen 2.899 N/A SER 78.A OG LYS 66.A O no hydrogen 3.392 N/A SER 78.A OG TYR 80.A OH no hydrogen 3.410 N/A VAL 79.A N GLU 47.A O no hydrogen 2.792 N/A TYR 80.A N THR 64.A O no hydrogen 2.905 N/A TYR 80.A OH SER 78.A OG no hydrogen 3.410 N/A