Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i56_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 3.077 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 3.230 N/A HIS 7.A N ALA 27.A O no hydrogen 3.459 N/A HIS 9.A N GLN 25.A O no hydrogen 2.909 N/A ALA 14.A N THR 11.A O no hydrogen 3.141 N/A MET 15.A N THR 11.A O no hydrogen 3.054 N/A ASN 16.A N GLU 12.A O no hydrogen 3.110 N/A ASP 17.A N LYS 13.A O no hydrogen 3.292 N/A MET 18.A N ALA 14.A O no hydrogen 3.088 N/A MET 18.A N MET 15.A O no hydrogen 3.112 N/A ASP 19.A N MET 15.A O no hydrogen 2.851 N/A PHE 20.A N ASN 16.A O no hydrogen 3.061 N/A GLN 21.A N ASP 17.A O no hydrogen 3.225 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 2.926 N/A LYS 23.A N ASP 17.A O no hydrogen 2.760 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.912 N/A LEU 24.A N VAL 66.A O no hydrogen 2.741 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.473 N/A PHE 26.A N ALA 64.A O no hydrogen 2.853 N/A ALA 27.A N HIS 7.A O no hydrogen 2.928 N/A VAL 28.A N LYS 62.A O no hydrogen 2.716 N/A ASP 29.A N VAL 4.A O no hydrogen 3.084 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.318 N/A ALA 32.A N ASP 29.A O no hydrogen 3.051 N/A GLU 36.A N SER 33.A O no hydrogen 3.258 N/A VAL 37.A N SER 33.A O no hydrogen 3.034 N/A ALA 38.A N LYS 34.A O no hydrogen 2.921 N/A ASP 39.A N GLY 35.A O no hydrogen 3.206 N/A ALA 40.A N GLU 36.A O no hydrogen 3.287 N/A VAL 41.A N VAL 37.A O no hydrogen 3.238 N/A GLU 42.A N ALA 38.A O no hydrogen 3.283 N/A GLU 43.A N ASP 39.A O no hydrogen 3.137 N/A GLU 43.A N ALA 40.A O no hydrogen 3.255 N/A GLN 44.A N ALA 40.A O no hydrogen 3.003 N/A TYR 45.A N VAL 41.A O no hydrogen 3.102 N/A ASP 46.A N GLU 42.A O no hydrogen 3.151 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.868 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 3.198 N/A GLU 50.A N ARG 67.A O no hydrogen 2.841 N/A ASN 53.A N VAL 65.A O no hydrogen 2.945 N/A GLN 55.A N LYS 63.A O no hydrogen 2.967 N/A THR 57.A N GLU 61.A O no hydrogen 2.921 N/A GLY 60.A N THR 57.A O no hydrogen 3.221 N/A LYS 62.A N VAL 28.A O no hydrogen 3.359 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.460 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.884 N/A LYS 63.A N GLN 55.A O no hydrogen 2.737 N/A ALA 64.A N PHE 26.A O no hydrogen 2.796 N/A VAL 65.A N ASN 53.A O no hydrogen 2.707 N/A VAL 66.A N LEU 24.A O no hydrogen 2.850 N/A ARG 67.A N GLN 51.A O no hydrogen 2.822 N/A LEU 68.A N ASN 22.A O no hydrogen 3.089 N/A SER 69.A N THR 48.A O no hydrogen 3.020 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.544 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.829 N/A ASP 72.A N SER 69.A O no hydrogen 3.146 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.792 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 3.171 N/A VAL 77.A N ASP 73.A O no hydrogen 3.214 N/A ALA 78.A N ALA 74.A O no hydrogen 3.191 N/A SER 79.A N GLN 75.A O no hydrogen 3.220 N/A SER 79.A OG GLU 76.A O no hydrogen 2.943 N/A