Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N THR 2.A OG1 no hydrogen 3.140 N/A CYS 5.A SG CYS 84.A O no hydrogen 3.856 N/A LEU 6.A N THR 2.A O no hydrogen 2.957 N/A ARG 7.A N ASP 3.A O no hydrogen 2.807 N/A CYS 8.A N SER 4.A O no hydrogen 3.080 N/A CYS 8.A SG SER 4.A O no hydrogen 3.797 N/A ILE 9.A N CYS 5.A O no hydrogen 2.982 N/A CYS 10.A N LEU 6.A O no hydrogen 2.888 N/A CYS 10.A SG PRO 33.A O no hydrogen 3.983 N/A LYS 11.A N.A ARG 7.A O no hydrogen 2.931 N/A LYS 11.A N.B ARG 7.A O no hydrogen 2.938 N/A VAL 12.A N CYS 8.A O no hydrogen 3.098 N/A GLU 13.A N ILE 9.A O no hydrogen 3.050 N/A GLY 14.A N CYS 10.A O no hydrogen 2.956 N/A GLY 14.A N LYS 11.A O.B no hydrogen 3.279 N/A CYS 15.A N PRO 33.A O no hydrogen 3.105 N/A CYS 15.A SG ASP 16.A OD1 no hydrogen 3.896 N/A SER 17.A OG GLY 14.A O no hydrogen 3.085 N/A GLN 18.A N CYS 15.A O no hydrogen 2.902 N/A GLN 18.A NE2 SER 17.A OG no hydrogen 3.206 N/A ILE 19.A N ASP 16.A O no hydrogen 3.093 N/A GLY 20.A N LYS 56.A O no hydrogen 2.861 N/A LYS 21.A N GLN 18.A O no hydrogen 2.986 N/A GLY 23.A N SER 30.A O no hydrogen 2.918 N/A ASP 25.A N.A SER 28.A O no hydrogen 2.791 N/A ASP 25.A N.B SER 28.A O no hydrogen 2.822 N/A SER 28.A N ASP 25.A O.A no hydrogen 2.971 N/A SER 28.A N ASP 25.A O.B no hydrogen 3.178 N/A SER 30.A N GLY 23.A O no hydrogen 2.767 N/A CYS 31.A N ILE 36.A O no hydrogen 3.044 N/A CYS 31.A SG TYR 51.A OH no hydrogen 3.583 N/A GLY 32.A N LYS 21.A O no hydrogen 2.798 N/A TYR 34.A OH GLU 62.A OE2 no hydrogen 2.627 N/A GLN 35.A N GLY 32.A O no hydrogen 3.013 N/A GLN 35.A NE2 GLY 32.A O no hydrogen 2.869 N/A ILE 36.A N CYS 31.A O no hydrogen 3.012 N/A LYS 37.A NZ ASP 25.A O.A no hydrogen 3.188 N/A LYS 37.A NZ ASP 25.A O.B no hydrogen 2.996 N/A LYS 37.A NZ ASP 25.A OD2.A no hydrogen 2.846 N/A TYR 40.A N LYS 37.A O no hydrogen 2.985 N/A TYR 40.A OH HIS 91.A ND1 no hydrogen 2.745 N/A TRP 41.A N LYS 37.A O no hydrogen 3.207 N/A TRP 41.A NE1 PRO 47.A O no hydrogen 2.896 N/A ILE 42.A N LYS 38.A O no hydrogen 2.867 N/A ASP 43.A N PRO 39.A O no hydrogen 2.853 N/A CYS 44.A N TYR 40.A O no hydrogen 2.783 N/A CYS 44.A SG TYR 40.A O no hydrogen 3.642 N/A CYS 44.A SG TRP 41.A O no hydrogen 3.295 N/A GLY 45.A N ILE 42.A O no hydrogen 3.041 N/A LYS 46.A N TRP 41.A O no hydrogen 2.892 N/A TYR 51.A OH ILE 36.A O no hydrogen 2.725 N/A SER 53.A OG GLY 50.A O no hydrogen 3.438 N/A CYS 54.A N GLY 50.A O no hydrogen 2.928 N/A CYS 54.A SG PRO 47.A O no hydrogen 3.486 N/A THR 55.A N TYR 51.A O no hydrogen 2.884 N/A THR 55.A OG1 TYR 51.A O no hydrogen 2.886 N/A LYS 56.A N GLU 52.A O no hydrogen 2.926 N/A ASN 57.A N CYS 54.A O no hydrogen 2.957 N/A LYS 58.A NZ ASP 16.A OD1 no hydrogen 2.784 N/A CYS 60.A N ASN 57.A OD1 no hydrogen 2.892 N/A SER 61.A N ASN 57.A O no hydrogen 2.975 N/A SER 61.A OG ASN 57.A O no hydrogen 2.783 N/A GLU 62.A N LYS 58.A O no hydrogen 2.920 N/A THR 63.A N ALA 59.A O no hydrogen 2.956 N/A THR 63.A OG1 ALA 59.A O no hydrogen 3.139 N/A CYS 64.A N CYS 60.A O no hydrogen 2.924 N/A VAL 65.A N SER 61.A O no hydrogen 2.814 N/A ARG 66.A N.A GLU 62.A O no hydrogen 2.914 N/A ARG 66.A N.B GLU 62.A O no hydrogen 2.905 N/A ARG 66.A NH1.A PHE 1.A O no hydrogen 2.776 N/A ARG 66.A NH2.A PHE 1.A O no hydrogen 2.927 N/A ARG 66.A NH2.A ASP 3.A OD1 no hydrogen 2.764 N/A ARG 66.A NH2.B ASP 3.A OD1 no hydrogen 2.874 N/A ALA 67.A N THR 63.A O no hydrogen 2.977 N/A TYR 68.A N CYS 64.A O no hydrogen 2.826 N/A MET 69.A N VAL 65.A O no hydrogen 2.967 N/A LYS 70.A N ARG 66.A O.A no hydrogen 3.031 N/A LYS 70.A N ARG 66.A O.B no hydrogen 3.072 N/A ARG 71.A N ALA 67.A O no hydrogen 2.939 N/A ARG 71.A NE TYR 72.A OH no hydrogen 2.911 N/A TYR 72.A N TYR 68.A O no hydrogen 2.871 N/A GLY 73.A N MET 69.A O no hydrogen 2.922 N/A CYS 76.A N TYR 72.A O no hydrogen 2.845 N/A CYS 76.A SG PRO 95.A O no hydrogen 3.113 N/A CYS 76.A SG ARG 96.A O.B no hydrogen 3.771 N/A THR 77.A N GLY 73.A O no hydrogen 3.084 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.556 N/A THR 77.A OG1 THR 74.A O no hydrogen 3.292 N/A THR 77.A OG1 ARG 80.A O.A no hydrogen 2.737 N/A THR 77.A OG1 ARG 80.A O.B no hydrogen 2.611 N/A GLY 78.A N PHE 75.A O no hydrogen 3.221 N/A GLY 79.A N THR 74.A O no hydrogen 2.958 N/A ARG 80.A NH1.B THR 81.A O no hydrogen 3.222 N/A ARG 80.A NH1.B ASP 86.A OD2 no hydrogen 2.816 N/A ARG 80.A NH2.B ASP 86.A OD1 no hydrogen 2.997 N/A ARG 80.A NH2.B ASP 86.A OD2 no hydrogen 3.523 N/A THR 83.A N ASP 86.A OD2 no hydrogen 2.903 N/A THR 83.A OG1 ASP 86.A OD2 no hydrogen 3.552 N/A TYR 87.A N THR 83.A O no hydrogen 3.001 N/A ALA 88.A N CYS 84.A O no hydrogen 2.784 N/A ARG 89.A N GLN 85.A O no hydrogen 3.046 N/A ARG 89.A NE THR 103.A OG1 no hydrogen 2.867 N/A ARG 89.A NH1 GLN 85.A OE1 no hydrogen 2.908 N/A ARG 89.A NH2 SER 100.A O no hydrogen 2.804 N/A ILE 90.A N.A ASP 86.A O no hydrogen 2.850 N/A ILE 90.A N.B ASP 86.A O no hydrogen 2.906 N/A HIS 91.A N TYR 87.A O no hydrogen 2.881 N/A HIS 91.A ND1 TYR 40.A OH no hydrogen 2.745 N/A HIS 91.A NE2 TYR 34.A O no hydrogen 2.950 N/A ASN 92.A N ALA 88.A O no hydrogen 3.057 N/A GLY 93.A N ARG 89.A O no hydrogen 2.843 N/A GLY 94.A N ILE 90.A O.A no hydrogen 2.839 N/A GLY 94.A N ILE 90.A O.B no hydrogen 2.988 N/A ARG 96.A NE.C PRO 95.A O no hydrogen 3.096 N/A GLY 97.A N GLY 94.A O no hydrogen 2.792 N/A LYS 99.A N.A ARG 96.A O.B no hydrogen 3.048 N/A LYS 99.A N.A ARG 96.A O.C no hydrogen 3.161 N/A LYS 99.A N.B ARG 96.A O.B no hydrogen 3.048 N/A LYS 99.A N.B ARG 96.A O.C no hydrogen 3.160 N/A SER 100.A N GLY 97.A O no hydrogen 3.157 N/A ALA 102.A N SER 100.A OG no hydrogen 2.995 N/A THR 103.A N SER 100.A O no hydrogen 3.276 N/A THR 103.A OG1 GLY 97.A O no hydrogen 2.768 N/A THR 103.A OG1 SER 100.A O no hydrogen 2.973 N/A TYR 106.A OH GLU 13.A OE2 no hydrogen 2.654 N/A TRP 107.A N THR 103.A O no hydrogen 3.038 N/A ASN 108.A N VAL 104.A O no hydrogen 2.915 N/A LYS 109.A N GLY 105.A O no hydrogen 3.192 N/A VAL 110.A N TYR 106.A O no hydrogen 3.070 N/A GLN 111.A N TRP 107.A O no hydrogen 2.740 N/A LYS 112.A N ASN 108.A O no hydrogen 2.956 N/A CYS 113.A N LYS 109.A O no hydrogen 3.215 N/A LEU 114.A N VAL 110.A O no hydrogen 2.918 N/A ARG 115.A N GLN 111.A O no hydrogen 2.855 N/A THR 117.A N LYS 112.A O no hydrogen 3.181 N/A HIS 120.A ND1 HIS 118.A O no hydrogen 3.051 N/A HIS 122.A N HIS 120.A O no hydrogen 3.442 N/A