Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8o_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N LEU 11.A O no hydrogen 2.634 N/A CYS 16.A N TYR 34.A OH no hydrogen 3.326 N/A ARG 20.A N PHE 18.A O no hydrogen 2.989 N/A PHE 22.A N ALA 19.A O no hydrogen 3.051 N/A LYS 23.A N ARG 20.A O no hydrogen 2.493 N/A ASP 24.A N PHE 22.A O no hydrogen 2.652 N/A THR 27.A N ASP 24.A O no hydrogen 2.949 N/A THR 27.A OG1 ASP 24.A O no hydrogen 2.956 N/A LYS 28.A N ALA 25.A O no hydrogen 2.750 N/A TRP 31.A N THR 27.A O no hydrogen 2.674 N/A ILE 32.A N LYS 28.A O no hydrogen 2.905 N/A TYR 34.A N PHE 30.A O no hydrogen 2.892 N/A TYR 34.A OH CYS 13.A O no hydrogen 3.140 N/A SER 35.A N TRP 31.A O no hydrogen 2.932 N/A SER 35.A OG TRP 31.A O no hydrogen 2.762 N/A GLN 39.A N ASP 53.A OD1 no hydrogen 2.774 N/A GLN 39.A NE2 ASP 36.A O no hydrogen 3.211 N/A GLN 39.A NE2 ASP 36.A OD2 no hydrogen 3.304 N/A ALA 41.A N ASP 38.A O no hydrogen 3.151 N/A SER 42.A OG GLN 39.A O no hydrogen 3.536 N/A SER 43.A N CYS 40.A O no hydrogen 3.101 N/A GLN 46.A N ASN 70.A O no hydrogen 2.855 N/A ASN 47.A ND2 CYS 71.A O no hydrogen 2.822 N/A SER 50.A N PHE 61.A O no hydrogen 2.949 N/A LYS 52.A N ILE 59.A O no hydrogen 3.267 N/A GLN 56.A N ASP 36.A OD2 no hydrogen 3.231 N/A GLN 56.A NE2 ASP 36.A O no hydrogen 3.347 N/A GLN 56.A NE2 ASP 36.A OD1 no hydrogen 2.921 N/A SER 57.A OG LEU 55.A O no hydrogen 3.340 N/A ILE 59.A N LYS 52.A O no hydrogen 2.849 N/A PHE 61.A N SER 50.A O no hydrogen 2.830 N/A CYS 62.A SG GLY 68.A O no hydrogen 3.694 N/A PHE 66.A N LEU 63.A O no hydrogen 3.126 N/A GLU 67.A N THR 73.A O no hydrogen 2.862 N/A ASN 70.A ND2 PRO 44.A O no hydrogen 3.284 N/A CYS 71.A N GLY 68.A O no hydrogen 3.213 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.541 N/A THR 73.A N GLU 67.A O no hydrogen 3.063 N/A LYS 75.A N ALA 65.A O no hydrogen 2.883 N/A LYS 75.A NZ PRO 64.A O no hydrogen 2.677 N/A LYS 75.A NZ PHE 66.A O no hydrogen 3.328 N/A ASP 77.A N HIS 74.A O no hydrogen 3.289 N/A GLN 78.A N LYS 75.A O no hydrogen 3.270 N/A ILE 80.A N GLN 78.A O no hydrogen 2.705 N/A CYS 81.A N ASP 94.A OD1 no hydrogen 3.185 N/A CYS 81.A SG ASP 94.A OD1 no hydrogen 2.809 N/A ASN 83.A N ILE 80.A O no hydrogen 3.071 N/A ASN 85.A ND2 CYS 88.A O no hydrogen 3.036 N/A ASN 85.A ND2 GLN 90.A O no hydrogen 2.889 N/A GLY 86.A N ASN 83.A O no hydrogen 3.143 N/A GLY 87.A N GLU 84.A O no hydrogen 3.284 N/A CYS 88.A N ASN 85.A O no hydrogen 2.708 N/A CYS 88.A SG GLY 86.A O no hydrogen 3.931 N/A CYS 88.A SG TYR 91.A O no hydrogen 3.627 N/A CYS 88.A SG SER 101.A O no hydrogen 3.888 N/A GLU 89.A N VAL 115.A O no hydrogen 2.854 N/A TYR 91.A N ARG 103.A O no hydrogen 2.907 N/A SER 93.A N SER 101.A O no hydrogen 2.940 N/A ARG 100.A NE GLY 86.A O no hydrogen 2.655 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.746 N/A SER 101.A N SER 93.A O no hydrogen 2.758 N/A SER 101.A OG SER 93.A O no hydrogen 3.500 N/A ARG 103.A N TYR 91.A O no hydrogen 2.796 N/A ARG 103.A NE SER 93.A OG no hydrogen 3.245 N/A ARG 103.A NH2 SER 93.A OG no hydrogen 2.820 N/A HIS 105.A N GLN 90.A OE1 no hydrogen 3.024 N/A HIS 105.A ND1 GLU 106.A O no hydrogen 2.969 N/A TYR 108.A N HIS 105.A O no hydrogen 2.867 N/A TYR 108.A OH CYS 125.A O no hydrogen 2.440 N/A SER 109.A N THR 118.A O no hydrogen 2.555 N/A SER 109.A OG THR 118.A O no hydrogen 3.077 N/A LEU 111.A N SER 116.A O no hydrogen 2.626 N/A VAL 115.A N ASP 113.A OD1 no hydrogen 3.121 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.046 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.901 N/A CYS 117.A N GLU 89.A OE2 no hydrogen 3.028 N/A CYS 117.A SG GLN 90.A OE1 no hydrogen 2.984 N/A CYS 117.A SG ARG 103.A O no hydrogen 3.604 N/A THR 118.A N SER 109.A O no hydrogen 2.629 N/A THR 120.A N GLY 107.A O no hydrogen 2.736 N/A THR 120.A OG1 GLY 107.A O no hydrogen 3.448 N/A LEU 131.A N ILE 128.A O no hydrogen 3.215 N/A