Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6plk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LYS 38.A O no hydrogen 2.895 N/A CYS 6.A SG LYS 38.A O no hydrogen 3.416 N/A THR 7.A N ASP 34.A OD2 no hydrogen 3.160 N/A THR 7.A OG1 ASP 34.A OD2 no hydrogen 3.023 N/A ALA 8.A N TYR 30.A OH no hydrogen 2.954 N/A THR 11.A N GLN 29.A O no hydrogen 3.103 N/A THR 13.A N GLU 27.A O no hydrogen 2.940 N/A THR 13.A OG1 GLU 27.A O no hydrogen 3.038 N/A THR 13.A OG1 GLU 27.A OE1 no hydrogen 2.622 N/A ALA 17.A N THR 25.A O no hydrogen 3.060 N/A THR 19.A N THR 23.A O no hydrogen 2.783 N/A THR 19.A OG1 THR 23.A O no hydrogen 3.443 N/A THR 19.A OG1 THR 23.A OG1 no hydrogen 2.713 N/A GLY 22.A N THR 19.A O no hydrogen 3.267 N/A THR 23.A N THR 19.A OG1 no hydrogen 3.337 N/A THR 23.A OG1 THR 19.A OG1 no hydrogen 2.713 N/A THR 23.A OG1 GLU 75.A OE2 no hydrogen 2.933 N/A VAL 24.A N LEU 76.A O no hydrogen 3.102 N/A THR 25.A N ALA 17.A O no hydrogen 2.773 N/A THR 25.A OG1 ALA 17.A O no hydrogen 3.149 N/A VAL 26.A N LEU 74.A O no hydrogen 2.820 N/A VAL 28.A N MET 72.A O no hydrogen 2.883 N/A GLN 29.A N THR 11.A O no hydrogen 2.979 N/A GLN 29.A NE2 ASN 69.A O no hydrogen 3.052 N/A TYR 30.A OH ASP 34.A OD1 no hydrogen 2.591 N/A TYR 30.A OH ASP 34.A OD2 no hydrogen 3.186 N/A ALA 31.A N ALA 9.A O no hydrogen 3.106 N/A ASP 34.A N ASP 34.A OD1 no hydrogen 2.699 N/A CYS 37.A N ILE 63.A O no hydrogen 2.973 N/A CYS 37.A SG TYR 30.A OH no hydrogen 3.717 N/A LYS 38.A N SER 4.A O no hydrogen 2.721 N/A VAL 39.A N PRO 61.A O no hydrogen 2.827 N/A GLN 42.A N VAL 86.A O no hydrogen 3.033 N/A ALA 44.A N TYR 84.A O no hydrogen 2.767 N/A VAL 45.A N THR 51.A O no hydrogen 3.197 N/A GLN 48.A N ASP 46.A OD2 no hydrogen 2.921 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.643 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.494 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.189 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 3.265 N/A LEU 50.A N ASP 46.A O no hydrogen 3.120 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 3.265 N/A VAL 53.A N MET 43.A O no hydrogen 3.069 N/A ARG 55.A N ASP 77.A O no hydrogen 3.235 N/A ILE 57.A N GLU 75.A O no hydrogen 2.753 N/A THR 58.A N GLU 75.A O no hydrogen 3.433 N/A VAL 62.A N ASN 60.A O no hydrogen 3.039 N/A ILE 63.A N CYS 37.A O no hydrogen 2.830 N/A THR 64.A N THR 67.A OG1 no hydrogen 2.885 N/A THR 64.A OG1 THR 67.A OG1 no hydrogen 3.212 N/A SER 66.A N THR 64.A OG1 no hydrogen 3.211 N/A THR 67.A N THR 64.A O no hydrogen 3.125 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.235 N/A THR 67.A OG1 THR 64.A OG1 no hydrogen 3.212 N/A SER 70.A N THR 67.A O no hydrogen 2.971 N/A SER 70.A OG THR 67.A O no hydrogen 2.798 N/A MET 72.A N VAL 28.A O no hydrogen 3.021 N/A LEU 74.A N VAL 26.A O no hydrogen 2.736 N/A GLU 75.A N THR 58.A OG1 no hydrogen 2.959 N/A LEU 76.A N VAL 24.A O no hydrogen 3.015 N/A ASP 77.A N ARG 55.A O no hydrogen 2.715 N/A GLY 81.A N ARG 100.A O no hydrogen 3.006 N/A SER 83.A N TRP 98.A O no hydrogen 2.958 N/A TYR 84.A N ALA 44.A O no hydrogen 2.677 N/A ILE 85.A N HIS 96.A O no hydrogen 2.866 N/A VAL 86.A N GLN 42.A O no hydrogen 2.863 N/A ILE 87.A N ILE 94.A O no hydrogen 2.992 N/A GLY 88.A N PRO 40.A O no hydrogen 2.700 N/A LYS 92.A NZ THR 7.A O no hydrogen 2.854 N/A LYS 93.A N GLY 90.A O no hydrogen 3.492 N/A LYS 93.A NZ GLY 90.A O no hydrogen 2.970 N/A ILE 94.A N ILE 87.A O no hydrogen 3.057 N/A HIS 96.A N ILE 85.A O no hydrogen 2.999 N/A HIS 96.A ND1 HIS 97.A O no hydrogen 2.807 N/A HIS 97.A NE2 ASP 82.A OD1 no hydrogen 3.016 N/A TRP 98.A N SER 83.A O no hydrogen 2.814 N/A HIS 99.A ND1 ASP 82.A OD1 no hydrogen 2.953 N/A ARG 100.A N GLY 81.A O no hydrogen 2.976 N/A ARG 100.A NH1 ASP 77.A OD1 no hydrogen 2.658 N/A ARG 100.A NH1 PRO 78.A O no hydrogen 2.937 N/A