Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 3.555 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.574 N/A SER 5.A N LYS 1.A O no hydrogen 2.942 N/A SER 5.A OG LYS 1.A O no hydrogen 2.308 N/A SER 5.A OG SER 2.A O no hydrogen 2.746 N/A ILE 6.A N SER 2.A O no hydrogen 2.883 N/A ASN 7.A N LEU 3.A O no hydrogen 2.918 N/A ASN 7.A ND2 TYR 66.A OH no hydrogen 3.194 N/A SER 8.A N GLU 4.A O no hydrogen 2.959 N/A SER 8.A OG GLU 4.A O no hydrogen 2.905 N/A SER 8.A OG SER 5.A O no hydrogen 2.616 N/A ARG 9.A N SER 5.A O no hydrogen 2.958 N/A ARG 9.A NE SER 5.A O no hydrogen 3.137 N/A LEU 10.A N ILE 6.A O no hydrogen 2.865 N/A GLN 11.A N ASN 7.A O no hydrogen 2.925 N/A LEU 12.A N SER 8.A O no hydrogen 2.997 N/A VAL 13.A N ARG 9.A O no hydrogen 2.914 N/A MET 14.A N LEU 10.A O no hydrogen 2.933 N/A SER 16.A N VAL 13.A O no hydrogen 3.281 N/A GLY 17.A N VAL 13.A O no hydrogen 2.772 N/A LYS 18.A N ASP 90.A O no hydrogen 2.719 N/A VAL 20.A N ALA 87.A O no hydrogen 2.880 N/A GLY 22.A N THR 85.A O no hydrogen 3.093 N/A TYR 23.A OH GLU 51.A OE2 no hydrogen 2.336 N/A THR 26.A N GLY 22.A O no hydrogen 2.930 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.253 N/A THR 26.A OG1 THR 85.A OG1 no hydrogen 3.212 N/A LEU 27.A N TYR 23.A O no hydrogen 2.911 N/A LYS 28.A N LYS 24.A O no hydrogen 2.955 N/A MET 29.A N GLN 25.A O no hydrogen 2.924 N/A ILE 30.A N THR 26.A O no hydrogen 2.923 N/A ARG 31.A N LEU 27.A O no hydrogen 2.932 N/A GLN 32.A N LYS 28.A O no hydrogen 2.994 N/A GLY 33.A N ILE 30.A O no hydrogen 2.826 N/A LYS 34.A N MET 29.A O no hydrogen 2.935 N/A LYS 36.A N ILE 88.A O no hydrogen 3.060 N/A LEU 37.A N ILE 88.A O no hydrogen 3.086 N/A VAL 38.A N GLY 62.A O no hydrogen 2.860 N/A ILE 39.A N LEU 86.A O no hydrogen 2.916 N/A LEU 40.A N HIS 64.A O no hydrogen 2.936 N/A ALA 41.A N CYS 84.A O no hydrogen 2.912 N/A ASN 42.A ND2 GLY 68.A O no hydrogen 3.215 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.784 N/A LYS 49.A N PRO 45.A O no hydrogen 2.869 N/A SER 50.A N ALA 46.A O no hydrogen 2.905 N/A SER 50.A OG ALA 46.A O no hydrogen 3.061 N/A GLU 51.A N LEU 47.A O no hydrogen 2.895 N/A ILE 52.A N ARG 48.A O no hydrogen 2.920 N/A GLU 53.A N LYS 49.A O no hydrogen 2.922 N/A TYR 54.A N SER 50.A O no hydrogen 2.925 N/A TYR 55.A N GLU 51.A O no hydrogen 2.937 N/A ALA 56.A N ILE 52.A O no hydrogen 2.903 N/A MET 57.A N GLU 53.A O no hydrogen 2.897 N/A LEU 58.A N TYR 54.A O no hydrogen 2.948 N/A ALA 59.A N TYR 55.A O no hydrogen 2.907 N/A THR 61.A N ALA 56.A O no hydrogen 3.101 N/A THR 61.A OG1 ALA 35.A O no hydrogen 3.553 N/A GLY 62.A N LYS 36.A O no hydrogen 3.011 N/A HIS 64.A N VAL 38.A O no hydrogen 2.857 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 2.877 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.838 N/A LEU 73.A N ASN 69.A O no hydrogen 2.874 N/A GLY 74.A N ASN 70.A O no hydrogen 2.966 N/A THR 75.A N ILE 71.A O no hydrogen 2.969 N/A THR 75.A OG1 ILE 71.A O no hydrogen 3.200 N/A ALA 76.A N GLU 72.A O no hydrogen 2.837 N/A CYS 77.A N LEU 73.A O no hydrogen 2.921 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.202 N/A GLY 78.A N THR 75.A O no hydrogen 2.863 N/A LYS 79.A N GLY 74.A O no hydrogen 2.942 N/A VAL 83.A N ASN 70.A O no hydrogen 3.333 N/A THR 85.A OG1 THR 26.A OG1 no hydrogen 3.212 N/A LEU 86.A N ILE 39.A O no hydrogen 2.949 N/A ALA 87.A N VAL 20.A O no hydrogen 2.914 N/A ILE 88.A N LEU 37.A O no hydrogen 2.829 N/A ILE 89.A N LYS 18.A O no hydrogen 2.940 N/A ASP 90.A N LYS 18.A O no hydrogen 3.044 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.221 N/A