Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 1.A O no hydrogen 2.938 N/A ILE 6.A N SER 2.A O no hydrogen 2.860 N/A ASN 7.A N LEU 3.A O no hydrogen 2.916 N/A ASN 7.A ND2 TYR 66.A OH no hydrogen 3.386 N/A SER 8.A N GLU 4.A O no hydrogen 2.968 N/A SER 8.A OG GLU 4.A O no hydrogen 3.469 N/A SER 8.A OG SER 5.A O no hydrogen 2.459 N/A ARG 9.A N SER 5.A O no hydrogen 2.952 N/A LEU 10.A N ILE 6.A O no hydrogen 2.874 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 2.965 N/A LEU 12.A N ARG 9.A O no hydrogen 3.225 N/A VAL 13.A N ARG 9.A O no hydrogen 2.959 N/A MET 14.A N LEU 10.A O no hydrogen 2.920 N/A SER 16.A N VAL 13.A O no hydrogen 3.359 N/A GLY 17.A N VAL 13.A O no hydrogen 2.801 N/A LYS 18.A N ASP 90.A O no hydrogen 2.829 N/A VAL 20.A N ALA 87.A O no hydrogen 2.873 N/A GLY 22.A N THR 85.A O no hydrogen 2.917 N/A TYR 23.A OH GLU 51.A OE2 no hydrogen 2.423 N/A THR 26.A N GLY 22.A O no hydrogen 2.942 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.259 N/A THR 26.A OG1 THR 85.A OG1 no hydrogen 3.098 N/A LEU 27.A N TYR 23.A O no hydrogen 2.938 N/A LYS 28.A N LYS 24.A O no hydrogen 2.963 N/A MET 29.A N GLN 25.A O no hydrogen 2.950 N/A ILE 30.A N THR 26.A O no hydrogen 2.918 N/A ARG 31.A N LEU 27.A O no hydrogen 2.947 N/A ARG 31.A NH1 TYR 55.A OH no hydrogen 3.516 N/A GLN 32.A N LYS 28.A O no hydrogen 3.004 N/A GLN 32.A NE2 LYS 28.A O no hydrogen 2.902 N/A GLY 33.A N ILE 30.A O no hydrogen 2.721 N/A LYS 34.A N MET 29.A O no hydrogen 3.009 N/A ALA 35.A N MET 29.A O no hydrogen 3.403 N/A LYS 36.A N ILE 88.A O no hydrogen 2.943 N/A LEU 37.A N ILE 88.A O no hydrogen 3.117 N/A VAL 38.A N GLY 62.A O no hydrogen 2.867 N/A ILE 39.A N LEU 86.A O no hydrogen 2.907 N/A LEU 40.A N HIS 64.A O no hydrogen 2.941 N/A ALA 41.A N CYS 84.A O no hydrogen 2.848 N/A ASN 42.A ND2 GLY 68.A O no hydrogen 2.973 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 3.182 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.747 N/A LYS 49.A N PRO 45.A O no hydrogen 2.863 N/A SER 50.A N ALA 46.A O no hydrogen 2.922 N/A SER 50.A OG ALA 46.A O no hydrogen 2.679 N/A SER 50.A OG LEU 47.A O no hydrogen 2.947 N/A GLU 51.A N LEU 47.A O no hydrogen 2.882 N/A ILE 52.A N ARG 48.A O no hydrogen 2.932 N/A GLU 53.A N LYS 49.A O no hydrogen 2.939 N/A TYR 54.A N SER 50.A O no hydrogen 2.922 N/A TYR 55.A N GLU 51.A O no hydrogen 2.947 N/A ALA 56.A N ILE 52.A O no hydrogen 2.931 N/A MET 57.A N GLU 53.A O no hydrogen 2.905 N/A LEU 58.A N TYR 54.A O no hydrogen 2.965 N/A ALA 59.A N TYR 55.A O no hydrogen 2.912 N/A THR 61.A N ALA 56.A O no hydrogen 3.023 N/A GLY 62.A N LYS 36.A O no hydrogen 3.041 N/A HIS 64.A N VAL 38.A O no hydrogen 2.867 N/A HIS 65.A NE2 GLU 53.A OE2 no hydrogen 2.810 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 3.048 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.905 N/A LEU 73.A N ASN 69.A O no hydrogen 2.860 N/A GLY 74.A N ASN 70.A O no hydrogen 2.932 N/A THR 75.A N ILE 71.A O no hydrogen 2.974 N/A THR 75.A OG1 ILE 71.A O no hydrogen 3.178 N/A ALA 76.A N GLU 72.A O no hydrogen 2.854 N/A CYS 77.A N LEU 73.A O no hydrogen 2.920 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.362 N/A GLY 78.A N THR 75.A O no hydrogen 2.824 N/A LYS 79.A N GLY 74.A O no hydrogen 2.963 N/A VAL 83.A N ASN 70.A O no hydrogen 3.218 N/A THR 85.A OG1 THR 26.A OG1 no hydrogen 3.098 N/A LEU 86.A N ILE 39.A O no hydrogen 3.006 N/A ALA 87.A N VAL 20.A O no hydrogen 2.911 N/A ILE 88.A N LEU 37.A O no hydrogen 2.836 N/A ILE 89.A N LYS 18.A O no hydrogen 2.921 N/A ASP 90.A N LYS 18.A O no hydrogen 3.366 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.269 N/A