Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 3.A O no hydrogen 3.307 N/A ARG 8.A N ALA 4.A O no hydrogen 3.263 N/A ARG 8.A NH1 GLU 58.A OE1 no hydrogen 2.920 N/A THR 9.A N GLU 6.A O no hydrogen 3.419 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.739 N/A LYS 10.A NZ GLN 18.A OE1 no hydrogen 2.531 N/A GLN 14.A NE2 SER 11.A OG no hydrogen 2.771 N/A ALA 16.A N LYS 12.A O no hydrogen 3.362 N/A SER 17.A N GLU 13.A O no hydrogen 2.951 N/A GLN 18.A N GLN 14.A O no hydrogen 2.896 N/A LEU 19.A N LEU 15.A O no hydrogen 2.798 N/A VAL 20.A N ALA 16.A O no hydrogen 3.138 N/A ASP 21.A N SER 17.A O no hydrogen 3.355 N/A LEU 22.A N GLN 18.A O no hydrogen 3.028 N/A LYS 23.A N LEU 19.A O no hydrogen 2.847 N/A LYS 24.A N VAL 20.A O no hydrogen 2.937 N/A GLU 25.A N ASP 21.A O no hydrogen 2.886 N/A LEU 26.A N LEU 22.A O no hydrogen 2.875 N/A ALA 27.A N LYS 23.A O no hydrogen 3.132 N/A GLU 28.A N LYS 24.A O no hydrogen 2.952 N/A LEU 29.A N GLU 25.A O no hydrogen 3.260 N/A LYS 30.A N LEU 26.A O no hydrogen 2.709 N/A VAL 31.A N ALA 27.A O no hydrogen 3.107 N/A GLN 32.A N GLU 28.A O no hydrogen 3.107 N/A GLN 32.A NE2 GLU 28.A OE2 no hydrogen 3.397 N/A LYS 33.A N LEU 29.A O no hydrogen 3.106 N/A LEU 34.A N VAL 31.A O no hydrogen 3.383 N/A SER 35.A N GLN 32.A O no hydrogen 3.200 N/A ARG 36.A N GLN 32.A O no hydrogen 3.053 N/A THR 44.A OG1 LYS 41.A O no hydrogen 2.649 N/A ARG 46.A N ILE 42.A O no hydrogen 3.057 N/A LYS 47.A N LYS 43.A O no hydrogen 2.920 N/A SER 48.A N THR 44.A O no hydrogen 2.968 N/A SER 48.A OG THR 44.A O no hydrogen 2.510 N/A ILE 49.A N VAL 45.A O no hydrogen 2.900 N/A ALA 50.A N ARG 46.A O no hydrogen 3.461 N/A CYS 51.A N LYS 47.A O no hydrogen 2.986 N/A CYS 51.A SG LYS 47.A O no hydrogen 2.981 N/A VAL 52.A N SER 48.A O no hydrogen 3.113 N/A LEU 53.A N ILE 49.A O no hydrogen 2.854 N/A THR 54.A N ALA 50.A O no hydrogen 2.943 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.536 N/A VAL 55.A N CYS 51.A O no hydrogen 3.191 N/A ILE 56.A N VAL 52.A O no hydrogen 2.837 N/A ASN 57.A N LEU 53.A O no hydrogen 2.949 N/A GLU 58.A N THR 54.A O no hydrogen 2.908 N/A GLN 59.A N VAL 55.A O no hydrogen 3.107 N/A GLN 59.A N ILE 56.A O no hydrogen 3.200 N/A GLN 59.A NE2 LYS 10.A O no hydrogen 3.660 N/A GLN 60.A N ILE 56.A O no hydrogen 3.033 N/A ARG 61.A N ASN 57.A O no hydrogen 2.967 N/A GLU 62.A N GLU 58.A O no hydrogen 3.191 N/A ALA 63.A N GLN 59.A O no hydrogen 3.117 N/A VAL 64.A N GLN 60.A O no hydrogen 3.058 N/A ARG 65.A N ARG 61.A O no hydrogen 3.187 N/A ARG 65.A NH1 LEU 78.A O no hydrogen 2.918 N/A GLN 66.A N GLU 62.A O no hydrogen 3.050 N/A LEU 67.A N ALA 63.A O no hydrogen 3.116 N/A TYR 68.A N VAL 64.A O no hydrogen 3.247 N/A LYS 72.A NZ TYR 73.A OH no hydrogen 2.675 N/A LEU 78.A N PRO 75.A O no hydrogen 2.835 N/A ARG 79.A N PRO 75.A O no hydrogen 3.108 N/A THR 83.A OG1 LYS 82.A O no hydrogen 2.462 N/A ARG 87.A N THR 83.A O no hydrogen 2.935 N/A ARG 87.A NE LYS 81.A O no hydrogen 2.707 N/A ARG 88.A N ARG 84.A O no hydrogen 2.980 N/A ALA 89.A N ALA 85.A O no hydrogen 3.051 N/A GLN 97.A N PHE 93.A O no hydrogen 3.004 N/A GLN 102.A N THR 99.A OG1 no hydrogen 3.099 N/A ARG 103.A N THR 99.A O no hydrogen 2.948 N/A LYS 104.A N GLU 100.A O no hydrogen 3.013 N/A LYS 105.A N LYS 101.A O no hydrogen 3.152 N/A LYS 105.A NZ GLN 102.A OE1 no hydrogen 2.736 N/A GLN 106.A N GLN 102.A O no hydrogen 3.457 N/A ILE 107.A N ARG 103.A O no hydrogen 3.095 N/A ALA 108.A N LYS 104.A O no hydrogen 3.040 N/A PHE 109.A N LYS 105.A O no hydrogen 2.749 N/A