Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 2.870 N/A GLU 7.A N GLU 3.A O no hydrogen 2.965 N/A ALA 8.A N ALA 4.A O no hydrogen 2.952 N/A CYS 9.A N CYS 5.A O no hydrogen 2.843 N/A CYS 9.A SG CYS 5.A O no hydrogen 3.428 N/A ILE 10.A N ILE 6.A O no hydrogen 2.899 N/A ASP 11.A N GLU 7.A O no hydrogen 2.915 N/A CYS 12.A N ALA 8.A O no hydrogen 2.903 N/A MET 13.A N CYS 9.A O no hydrogen 2.835 N/A LYS 14.A N ILE 10.A O no hydrogen 3.049 N/A ALA 15.A N ASP 11.A O no hydrogen 3.043 N/A CYS 16.A N CYS 12.A O no hydrogen 2.833 N/A CYS 16.A SG CYS 12.A O no hydrogen 3.392 N/A ASN 17.A N MET 13.A O no hydrogen 2.877 N/A HIS 18.A N LYS 14.A O no hydrogen 2.999 N/A CYS 19.A N ALA 15.A O no hydrogen 2.880 N/A CYS 19.A SG ASP 34.A OD2 no hydrogen 3.212 N/A CYS 19.A SG ASP 79.A O no hydrogen 3.579 N/A PHE 20.A N CYS 16.A O no hydrogen 2.842 N/A THR 21.A N ASN 17.A O no hydrogen 3.231 N/A LYS 22.A N HIS 18.A O no hydrogen 3.001 N/A CYS 23.A N CYS 19.A O no hydrogen 2.778 N/A CYS 23.A SG CYS 19.A O no hydrogen 3.341 N/A LEU 24.A N PHE 20.A O no hydrogen 3.122 N/A GLU 25.A N THR 21.A O no hydrogen 3.147 N/A CYS 30.A SG.A GLU 72.A O no hydrogen 3.864 N/A CYS 30.A SG.A HIS 76.A ND1 no hydrogen 3.349 N/A CYS 30.A SG.B ASP 34.A OD2 no hydrogen 3.650 N/A ILE 31.A N LEU 27.A O no hydrogen 2.957 N/A ARG 32.A N SER 28.A O no hydrogen 2.978 N/A LEU 33.A N GLY 29.A O no hydrogen 3.030 N/A ASP 34.A N CYS 30.A O no hydrogen 2.758 N/A ARG 35.A N ILE 31.A O no hydrogen 3.155 N/A GLU 36.A N ARG 32.A O no hydrogen 3.164 N/A CYS 37.A N LEU 33.A O no hydrogen 2.805 N/A ALA 38.A N ASP 34.A O no hydrogen 3.004 N/A ASP 39.A N ARG 35.A O no hydrogen 3.092 N/A ILE 40.A N GLU 36.A O no hydrogen 3.002 N/A CYS 41.A N CYS 37.A O no hydrogen 2.905 N/A CYS 41.A SG CYS 37.A O no hydrogen 3.379 N/A ALA 42.A N ALA 38.A O no hydrogen 3.103 N/A LEU 43.A N ASP 39.A O no hydrogen 3.129 N/A ALA 44.A N ILE 40.A O no hydrogen 2.861 N/A VAL 45.A N CYS 41.A O no hydrogen 2.980 N/A LYS 46.A N ALA 42.A O no hydrogen 3.058 N/A ALA 47.A N LEU 43.A O no hydrogen 2.858 N/A MET 48.A N ALA 44.A O no hydrogen 2.860 N/A GLN 49.A N VAL 45.A O no hydrogen 2.865 N/A THR 50.A N LYS 46.A O no hydrogen 2.953 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.802 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.467 N/A ASP 51.A N MET 48.A O no hydrogen 3.346 N/A SER 52.A N ALA 47.A O no hydrogen 2.973 N/A SER 52.A OG ALA 47.A O no hydrogen 3.393 N/A MET 55.A N SER 52.A O no hydrogen 3.047 N/A LYS 56.A NZ ALA 100.A OXT no hydrogen 2.703 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.757 N/A ILE 58.A N PHE 54.A O no hydrogen 2.923 N/A CYS 59.A N MET 55.A O no hydrogen 2.831 N/A CYS 59.A SG MET 55.A O no hydrogen 3.476 N/A ALA 60.A N LYS 56.A O no hydrogen 2.892 N/A LEU 61.A N GLU 57.A O no hydrogen 3.044 N/A CYS 62.A N ILE 58.A O no hydrogen 2.843 N/A ALA 63.A N CYS 59.A O no hydrogen 2.891 N/A ASP 64.A N ALA 60.A O no hydrogen 3.145 N/A ILE 65.A N LEU 61.A O no hydrogen 3.011 N/A CYS 66.A N CYS 62.A O no hydrogen 2.836 N/A CYS 66.A SG CYS 62.A O no hydrogen 3.264 N/A GLU 67.A N ALA 63.A O no hydrogen 2.830 N/A ALA 68.A N ASP 64.A O no hydrogen 3.099 N/A CYS 69.A N ILE 65.A O no hydrogen 2.836 N/A CYS 69.A SG ASP 34.A OD1 no hydrogen 3.488 N/A GLY 70.A N CYS 66.A O no hydrogen 2.858 N/A THR 71.A N GLU 67.A O no hydrogen 2.977 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.902 N/A GLU 72.A N ALA 68.A O no hydrogen 3.033 N/A CYS 73.A N CYS 69.A O no hydrogen 2.801 N/A CYS 73.A SG ASP 34.A OD1 no hydrogen 3.351 N/A CYS 73.A SG CYS 69.A O no hydrogen 3.553 N/A GLY 74.A N GLY 70.A O no hydrogen 2.801 N/A LYS 75.A N GLU 72.A O no hydrogen 3.156 N/A HIS 76.A N CYS 73.A O no hydrogen 3.072 N/A CYS 81.A N HIS 78.A O no hydrogen 3.055 N/A CYS 81.A SG HIS 78.A O no hydrogen 3.146 N/A CYS 81.A SG ASP 79.A O no hydrogen 4.013 N/A GLN 82.A NE2 GLY 74.A O no hydrogen 2.969 N/A GLN 82.A NE2 HIS 76.A O no hydrogen 2.734 N/A CYS 84.A N HIS 80.A O no hydrogen 2.962 N/A CYS 84.A SG ASP 34.A OD1 no hydrogen 3.491 N/A ALA 85.A N CYS 81.A O no hydrogen 2.874 N/A LYS 86.A N GLN 82.A O no hydrogen 3.028 N/A ALA 87.A N ALA 83.A O no hydrogen 3.054 N/A CYS 88.A N CYS 84.A O no hydrogen 2.829 N/A CYS 88.A SG CYS 84.A O no hydrogen 3.329 N/A PHE 89.A N ALA 85.A O no hydrogen 2.924 N/A THR 90.A N LYS 86.A O no hydrogen 3.038 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.167 N/A CYS 91.A N ALA 87.A O no hydrogen 2.976 N/A ALA 92.A N CYS 88.A O no hydrogen 2.886 N/A GLU 93.A N PHE 89.A O no hydrogen 3.083 N/A GLN 94.A N THR 90.A O no hydrogen 3.098 N/A CYS 95.A N CYS 91.A O no hydrogen 2.854 N/A CYS 95.A SG CYS 91.A O no hydrogen 3.502 N/A ARG 96.A N ALA 92.A O no hydrogen 2.919 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 3.410 N/A ARG 96.A NH1 GLU 67.A OE1 no hydrogen 3.351 N/A ARG 96.A NH2 GLU 93.A OE1 no hydrogen 2.603 N/A SER 97.A N GLU 93.A O no hydrogen 3.275 N/A SER 97.A OG.A GLU 93.A O no hydrogen 3.187 N/A MET 98.A N GLN 94.A O no hydrogen 3.117 N/A ALA 99.A N CYS 95.A O no hydrogen 2.859 N/A ALA 100.A N ARG 96.A O no hydrogen 3.250 N/A