Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3luk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ASN 126.A OD1 no hydrogen 2.886 N/A ILE 10.A N PRO 45.A O no hydrogen 2.988 N/A LYS 11.A N GLN 76.A OE1 no hydrogen 2.824 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 3.331 N/A VAL 12.A N GLN 76.A OE1 no hydrogen 3.203 N/A TRP 13.A NE1 GLN 47.A O no hydrogen 2.751 N/A ALA 14.A N LEU 77.A O no hydrogen 2.929 N/A ILE 15.A N PHE 52.A O no hydrogen 2.860 N/A ALA 16.A N VAL 79.A O no hydrogen 2.885 N/A CYS 17.A N LYS 54.A O no hydrogen 2.906 N/A CYS 17.A SG ALA 19.A O no hydrogen 3.551 N/A PHE 18.A N ILE 81.A O no hydrogen 2.919 N/A GLN 23.A N PRO 20.A O no hydrogen 2.968 N/A CYS 24.A N PRO 20.A O no hydrogen 2.877 N/A THR 25.A N HIS 28.A ND1 no hydrogen 3.013 N/A THR 25.A OG1 HIS 28.A ND1 no hydrogen 2.847 N/A HIS 28.A N THR 25.A OG1 no hydrogen 3.416 N/A LEU 29.A N THR 25.A O no hydrogen 3.022 N/A LYS 30.A N GLU 26.A O no hydrogen 2.947 N/A SER 31.A N VAL 27.A O no hydrogen 2.866 N/A PHE 32.A N HIS 28.A O no hydrogen 2.927 N/A THR 33.A N LEU 29.A O no hydrogen 2.953 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.831 N/A GLU 34.A N LYS 30.A O no hydrogen 2.975 N/A GLN 35.A N SER 31.A O no hydrogen 2.989 N/A LEU 36.A N PHE 32.A O no hydrogen 2.975 N/A ARG 37.A N THR 33.A O no hydrogen 2.823 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.842 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.524 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 3.016 N/A LYS 38.A N GLU 34.A O no hydrogen 3.191 N/A ILE 39.A N GLN 35.A O no hydrogen 3.253 N/A SER 40.A N LEU 36.A O no hydrogen 3.047 N/A SER 40.A OG LEU 36.A O no hydrogen 2.900 N/A SER 40.A OG ARG 37.A O no hydrogen 3.140 N/A ARG 41.A N ARG 37.A O no hydrogen 3.071 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 3.129 N/A ARG 41.A NH2 ASP 42.A OD1 no hydrogen 3.456 N/A ASP 42.A N LYS 38.A O no hydrogen 3.025 N/A ALA 43.A N ILE 39.A O no hydrogen 2.950 N/A GLY 44.A N ARG 41.A O no hydrogen 2.922 N/A ILE 46.A N SER 40.A OG no hydrogen 2.970 N/A GLN 47.A N ILE 10.A O no hydrogen 2.982 N/A GLN 47.A NE2 GLN 49.A O no hydrogen 2.898 N/A GLN 49.A NE2 PRO 50.A O no hydrogen 3.398 N/A CYS 51.A N TRP 13.A O no hydrogen 2.801 N/A CYS 51.A SG TRP 13.A O no hydrogen 3.342 N/A LYS 54.A N ILE 15.A O no hydrogen 3.268 N/A TYR 55.A OH CYS 24.A O no hydrogen 2.732 N/A ALA 56.A N CYS 17.A O no hydrogen 2.912 N/A SER 61.A N GLY 58.A O no hydrogen 3.045 N/A SER 61.A OG GLN 57.A O no hydrogen 3.214 N/A SER 61.A OG GLY 58.A O no hydrogen 2.757 N/A VAL 62.A N ALA 59.A O no hydrogen 3.061 N/A ARG 66.A N GLU 63.A O no hydrogen 2.934 N/A ARG 66.A NE GLU 63.A OE2 no hydrogen 2.966 N/A ARG 66.A NH1 GLU 63.A OE2 no hydrogen 2.726 N/A HIS 67.A N PRO 64.A O no hydrogen 3.057 N/A LYS 69.A N PHE 65.A O no hydrogen 2.965 N/A LYS 69.A NZ LEU 100.A O no hydrogen 3.299 N/A ASN 70.A N ARG 66.A O no hydrogen 2.905 N/A THR 71.A N LEU 68.A O no hydrogen 3.218 N/A THR 71.A OG1 HIS 67.A O no hydrogen 2.686 N/A TYR 72.A N LEU 68.A O no hydrogen 3.060 N/A LEU 75.A N TYR 72.A O no hydrogen 3.332 N/A GLN 76.A N VAL 12.A O no hydrogen 2.820 N/A GLN 76.A NE2 GLU 9.A O no hydrogen 2.977 N/A VAL 78.A N ALA 102.A O no hydrogen 3.019 N/A VAL 79.A N ALA 14.A O no hydrogen 2.744 N/A VAL 80.A N GLN 104.A O no hydrogen 2.849 N/A ILE 81.A N ALA 16.A O no hydrogen 3.053 N/A LEU 82.A N VAL 106.A O no hydrogen 2.928 N/A GLY 84.A N GLN 107.A OE1 no hydrogen 2.893 N/A VAL 88.A N THR 86.A OG1 no hydrogen 2.876 N/A TYR 89.A N THR 86.A O no hydrogen 3.325 N/A GLU 91.A N PRO 87.A O no hydrogen 3.303 N/A VAL 92.A N VAL 88.A O no hydrogen 2.887 N/A LYS 93.A N TYR 89.A O no hydrogen 3.121 N/A LYS 93.A NZ THR 103.A OG1 no hydrogen 2.982 N/A ARG 94.A N ALA 90.A O no hydrogen 3.037 N/A ARG 94.A NE GLU 91.A OE1 no hydrogen 3.000 N/A ARG 94.A NH1 GLU 63.A OE1 no hydrogen 2.887 N/A ARG 94.A NH1 GLU 91.A OE2 no hydrogen 2.760 N/A VAL 95.A N GLU 91.A O no hydrogen 2.949 N/A GLY 96.A N VAL 92.A O no hydrogen 2.875 N/A ASP 97.A N LYS 93.A O no hydrogen 2.897 N/A THR 98.A N ARG 94.A O no hydrogen 3.082 N/A VAL 99.A N ARG 94.A O no hydrogen 3.112 N/A LEU 100.A N VAL 95.A O no hydrogen 2.878 N/A GLN 104.A N VAL 78.A O no hydrogen 2.960 N/A GLN 104.A NE2 CYS 105.A O no hydrogen 2.991 N/A VAL 106.A N VAL 80.A O no hydrogen 2.883 N/A GLN 107.A NE2 GLY 84.A O no hydrogen 3.088 N/A ASN 109.A N GLN 107.A O no hydrogen 2.968 N/A GLN 111.A NE2 GLN 23.A O no hydrogen 2.701 N/A ARG 112.A N LYS 108.A O no hydrogen 3.131 N/A THR 114.A N THR 117.A OG1 no hydrogen 3.148 N/A THR 114.A OG1 THR 117.A OG1 no hydrogen 3.042 N/A THR 117.A N THR 114.A OG1 no hydrogen 3.104 N/A THR 117.A OG1 THR 114.A O no hydrogen 3.236 N/A THR 117.A OG1 THR 114.A OG1 no hydrogen 3.042 N/A LEU 118.A N THR 114.A O no hydrogen 2.952 N/A SER 119.A N PRO 115.A O no hydrogen 2.845 N/A ASN 120.A N GLN 116.A O no hydrogen 2.943 N/A LEU 121.A N THR 117.A O no hydrogen 3.204 N/A CYS 122.A N LEU 118.A O no hydrogen 2.941 N/A CYS 122.A SG LEU 118.A O no hydrogen 3.424 N/A LEU 123.A N SER 119.A O no hydrogen 3.005 N/A LYS 124.A N ASN 120.A O no hydrogen 3.155 N/A ILE 125.A N LEU 121.A O no hydrogen 2.938 N/A ASN 126.A N CYS 122.A O no hydrogen 2.750 N/A ASN 126.A ND2 HIS 5.A O no hydrogen 2.949 N/A VAL 127.A N LEU 123.A O no hydrogen 3.019 N/A LYS 128.A N LYS 124.A O no hydrogen 3.098 N/A LYS 128.A NZ GLN 104.A OE1 no hydrogen 2.568 N/A LEU 129.A N ILE 125.A O no hydrogen 2.955 N/A