Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 27.A O no hydrogen 2.724 N/A VAL 4.A N TYR 25.A O no hydrogen 2.755 N/A ASN 5.A N SER 83.A O no hydrogen 2.851 N/A ILE 6.A N SER 23.A O no hydrogen 2.814 N/A THR 7.A N MET 85.A O no hydrogen 2.858 N/A THR 7.A OG1 HIS 84.A NE2 no hydrogen 2.561 N/A PHE 8.A N ASN 19.A OD1 no hydrogen 2.797 N/A GLU 9.A N CYS 87.A O no hydrogen 2.866 N/A LEU 10.A N ASP 15.A OD1 no hydrogen 2.870 N/A ASP 11.A N ASP 15.A OD1 no hydrogen 2.967 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.866 N/A ILE 14.A N ASP 11.A O no hydrogen 2.879 N/A ASP 15.A N ASP 11.A O no hydrogen 2.865 N/A VAL 17.A N ILE 14.A O no hydrogen 2.893 N/A LEU 18.A N ILE 14.A O no hydrogen 3.219 N/A ASN 19.A N ASP 15.A O no hydrogen 2.833 N/A GLU 20.A N LYS 16.A O no hydrogen 3.250 N/A GLU 20.A N VAL 17.A O no hydrogen 3.126 N/A LYS 21.A N VAL 17.A O no hydrogen 2.844 N/A CYS 22.A N LEU 18.A O no hydrogen 2.923 N/A CYS 22.A SG LEU 18.A O no hydrogen 3.727 N/A CYS 22.A SG THR 47.A OG1 no hydrogen 3.497 N/A SER 23.A OG ASN 5.A OD1 no hydrogen 3.531 N/A SER 23.A OG ASN 19.A O no hydrogen 2.828 N/A TYR 25.A N VAL 4.A O no hydrogen 2.858 N/A TYR 25.A OH CYS 22.A O no hydrogen 2.728 N/A VAL 27.A N LYS 2.A O no hydrogen 2.832 N/A THR 31.A N GLU 28.A O no hydrogen 2.979 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.701 N/A GLU 32.A N GLU 35.A OE1 no hydrogen 3.071 N/A PHE 36.A N GLU 32.A O no hydrogen 3.006 N/A ALA 37.A N VAL 33.A O no hydrogen 2.804 N/A CYS 38.A N ASN 34.A O no hydrogen 3.348 N/A CYS 38.A N GLU 35.A O no hydrogen 3.148 N/A CYS 38.A SG ASN 34.A O no hydrogen 3.587 N/A VAL 40.A N PHE 36.A O no hydrogen 3.008 N/A ALA 41.A N ALA 37.A O no hydrogen 2.844 N/A ASP 42.A N CYS 38.A O no hydrogen 2.962 N/A ALA 43.A N VAL 39.A O no hydrogen 3.050 N/A VAL 44.A N VAL 40.A O no hydrogen 2.896 N/A ILE 45.A N ALA 41.A O no hydrogen 3.025 N/A LYS 46.A N ASP 42.A O no hydrogen 2.895 N/A THR 47.A N ALA 43.A O no hydrogen 2.863 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.722 N/A LEU 48.A N VAL 44.A O no hydrogen 2.957 N/A GLN 49.A N ILE 45.A O no hydrogen 2.872 N/A VAL 51.A N LEU 48.A O no hydrogen 2.826 N/A SER 52.A N GLN 49.A O no hydrogen 3.284 N/A SER 52.A OG GLN 49.A O no hydrogen 3.430 N/A LEU 55.A N VAL 51.A O no hydrogen 2.713 N/A LEU 55.A N SER 52.A O no hydrogen 3.237 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.159 N/A LEU 58.A N LEU 55.A O no hydrogen 2.857 N/A GLY 59.A N THR 56.A O no hydrogen 2.989 N/A ILE 60.A N LEU 55.A O no hydrogen 3.206 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.076 N/A TRP 65.A N ASP 61.A O no hydrogen 3.045 N/A SER 66.A N LEU 62.A O no hydrogen 2.848 N/A SER 66.A OG LEU 62.A O no hydrogen 3.444 N/A SER 66.A OG ASP 63.A O no hydrogen 2.598 N/A MET 67.A N ASP 63.A O no hydrogen 3.281 N/A MET 67.A N GLU 64.A O no hydrogen 3.036 N/A ALA 68.A N GLU 64.A O no hydrogen 3.095 N/A TYR 70.A OH TRP 65.A O no hydrogen 2.817 N/A TYR 71.A N SER 88.A O no hydrogen 2.877 N/A PHE 73.A N TYR 86.A O no hydrogen 2.898 N/A ASP 74.A N GLU 78.A O no hydrogen 2.936 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.869 N/A GLY 77.A N ASP 74.A O no hydrogen 2.956 N/A GLU 78.A N ASP 74.A OD1 no hydrogen 2.974 N/A LYS 80.A NZ GLU 78.A OE1 no hydrogen 3.387 N/A LYS 80.A NZ GLU 78.A OE2 no hydrogen 3.118 N/A HIS 84.A ND1 GLU 75.A OE2 no hydrogen 2.802 N/A HIS 84.A NE2 THR 7.A OG1 no hydrogen 2.561 N/A MET 85.A N ASN 5.A O no hydrogen 3.028 N/A TYR 86.A N PHE 73.A O no hydrogen 2.779 N/A TYR 86.A OH HIS 95.A ND1 no hydrogen 2.590 N/A CYS 87.A N THR 7.A O no hydrogen 2.979 N/A SER 88.A N TYR 71.A O no hydrogen 2.916 N/A TYR 90.A N SER 88.A OG no hydrogen 2.964 N/A HIS 93.A NE2 GLU 9.A OE1 no hydrogen 2.712 N/A HIS 95.A ND1 TYR 86.A OH no hydrogen 2.590 N/A