Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3knb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 31.A O no hydrogen 2.895 N/A CYS 6.A N LEU 29.A O no hydrogen 3.015 N/A CYS 6.A SG LEU 29.A O no hydrogen 3.933 N/A LEU 8.A N VAL 27.A O no hydrogen 2.811 N/A ARG 9.A N VAL 27.A O no hydrogen 3.244 N/A VAL 14.A N ALA 91.A O no hydrogen 3.088 N/A VAL 16.A N THR 93.A O no hydrogen 2.937 N/A SER 18.A N LEU 95.A O no hydrogen 2.789 N/A GLY 19.A N ALA 67.A O no hydrogen 2.674 N/A ALA 20.A N VAL 17.A O no hydrogen 2.965 N/A ALA 22.A N LEU 64.A O no hydrogen 2.966 N/A LEU 24.A N LEU 62.A O no hydrogen 2.906 N/A CYS 26.A N.A HIS 60.A O no hydrogen 2.935 N/A CYS 26.A N.B HIS 60.A O no hydrogen 2.923 N/A CYS 26.A N.C HIS 60.A O no hydrogen 2.918 N/A CYS 26.A SG.A HIS 60.A O no hydrogen 3.823 N/A CYS 26.A SG.B ARG 9.A O no hydrogen 3.958 N/A CYS 26.A SG.C HIS 60.A O no hydrogen 3.581 N/A VAL 27.A N ARG 9.A O no hydrogen 3.012 N/A VAL 28.A N ALA 58.A O no hydrogen 3.034 N/A LEU 29.A N CYS 6.A O no hydrogen 2.857 N/A GLU 31.A N SER 3.A O no hydrogen 2.930 N/A VAL 35.A N ARG 80.A O no hydrogen 2.918 N/A VAL 37.A N ARG 78.A O no hydrogen 2.830 N/A GLU 39.A N.A VAL 76.A O no hydrogen 2.889 N/A GLU 39.A N.B VAL 76.A O no hydrogen 2.886 N/A LYS 40.A N GLN 43.A O no hydrogen 2.770 N/A LYS 40.A NZ ALA 72.A O no hydrogen 3.361 N/A GLN 43.A N LYS 40.A O no hydrogen 3.186 N/A LEU 45.A N TRP 38.A O no hydrogen 2.987 N/A SER 48.A N LEU 51.A O no hydrogen 2.736 N/A ARG 50.A N SER 48.A OG no hydrogen 3.046 N/A ARG 50.A NH1 ASP 71.A OD1 no hydrogen 2.934 N/A ARG 50.A NH1 ASP 71.A OD2 no hydrogen 3.408 N/A ARG 50.A NH2 ALA 66.A O no hydrogen 3.090 N/A ARG 50.A NH2 ASP 71.A OD2 no hydrogen 2.554 N/A LEU 51.A N SER 48.A OG no hydrogen 3.040 N/A SER 52.A N LEU 63.A O.A no hydrogen 2.951 N/A SER 52.A N LEU 63.A O.B no hydrogen 2.936 N/A ASP 56.A N GLU 59.A O.A no hydrogen 2.803 N/A ASP 56.A N GLU 59.A O.B no hydrogen 2.877 N/A GLU 59.A N.A ASP 56.A O no hydrogen 3.050 N/A GLU 59.A N.B ASP 56.A O no hydrogen 3.041 N/A HIS 60.A N CYS 26.A O.A no hydrogen 2.938 N/A HIS 60.A N CYS 26.A O.B no hydrogen 2.818 N/A HIS 60.A N CYS 26.A O.C no hydrogen 2.823 N/A HIS 60.A ND1 ALA 58.A O no hydrogen 2.858 N/A GLY 61.A N PRO 54.A O no hydrogen 2.858 N/A LEU 62.A N LEU 24.A O no hydrogen 2.967 N/A LEU 63.A N.A SER 52.A O no hydrogen 2.796 N/A LEU 63.A N.B SER 52.A O no hydrogen 2.788 N/A LEU 64.A N ALA 22.A O no hydrogen 2.738 N/A THR 65.A N ARG 50.A O no hydrogen 3.038 N/A ALA 67.A N ALA 20.A O no hydrogen 2.753 N/A LEU 68.A N ASP 71.A OD2 no hydrogen 2.829 N/A ASP 71.A N LEU 68.A O no hydrogen 2.739 N/A ALA 72.A N PRO 69.A O no hydrogen 3.079 N/A GLY 73.A N VAL 92.A O no hydrogen 2.914 N/A TYR 75.A N ALA 90.A O no hydrogen 2.725 N/A TYR 75.A OH ASP 71.A O no hydrogen 2.621 N/A VAL 76.A N GLU 39.A O.A no hydrogen 2.813 N/A VAL 76.A N GLU 39.A O.B no hydrogen 3.015 N/A CYS 77.A N.A ALA 88.A O no hydrogen 2.714 N/A CYS 77.A N.B ALA 88.A O no hydrogen 2.749 N/A CYS 77.A SG.B ALA 88.A O no hydrogen 2.972 N/A ARG 78.A N VAL 37.A O no hydrogen 2.899 N/A ALA 79.A N ALA 86.A O no hydrogen 2.804 N/A ARG 80.A N VAL 35.A O no hydrogen 2.893 N/A ASN 81.A N GLY 84.A O no hydrogen 3.005 N/A ASN 81.A ND2 SER 3.A O no hydrogen 2.964 N/A ASN 81.A ND2 PRO 32.A O no hydrogen 2.890 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.969 N/A GLY 84.A N ASN 81.A O no hydrogen 3.192 N/A GLY 84.A N ASN 81.A OD1 no hydrogen 3.243 N/A ALA 86.A N ALA 79.A O no hydrogen 2.866 N/A TYR 87.A OH GLU 85.A OE1 no hydrogen 2.800 N/A ALA 88.A N CYS 77.A O.A no hydrogen 3.009 N/A ALA 88.A N CYS 77.A O.B no hydrogen 3.240 N/A ALA 90.A N TYR 75.A O no hydrogen 2.845 N/A VAL 92.A N GLY 73.A O no hydrogen 2.850 N/A THR 93.A N VAL 14.A O no hydrogen 2.904 N/A LEU 95.A N VAL 16.A O no hydrogen 2.892 N/A