Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8guj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 2.386 N/A THR 9.A N ARG 6.A O no hydrogen 3.276 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.859 N/A LEU 12.A N GLY 8.A O no hydrogen 2.796 N/A ARG 13.A N THR 9.A O no hydrogen 2.921 N/A GLU 14.A N VAL 10.A O no hydrogen 2.898 N/A ILE 15.A N ALA 11.A O no hydrogen 2.893 N/A ARG 16.A N LEU 12.A O no hydrogen 2.914 N/A ARG 17.A N ARG 13.A O no hydrogen 2.906 N/A TYR 18.A N GLU 14.A O no hydrogen 2.877 N/A GLN 19.A N ILE 15.A O no hydrogen 2.925 N/A LYS 20.A N ARG 16.A O no hydrogen 2.917 N/A SER 21.A N ARG 17.A O no hydrogen 3.236 N/A SER 21.A OG ARG 17.A O no hydrogen 3.264 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.079 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.405 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.823 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.069 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.734 N/A PHE 31.A N ARG 27.A O no hydrogen 3.396 N/A GLN 32.A N LYS 28.A O no hydrogen 2.897 N/A ARG 33.A N LEU 29.A O no hydrogen 2.916 N/A LEU 34.A N PRO 30.A O no hydrogen 2.933 N/A VAL 35.A N PHE 31.A O no hydrogen 2.913 N/A ARG 36.A N GLN 32.A O no hydrogen 2.920 N/A ARG 36.A NE GLN 32.A OE1 no hydrogen 3.446 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.785 N/A GLU 37.A N ARG 33.A O no hydrogen 2.882 N/A ILE 38.A N LEU 34.A O no hydrogen 2.990 N/A ALA 39.A N VAL 35.A O no hydrogen 2.913 N/A GLN 40.A N ARG 36.A O no hydrogen 2.884 N/A GLN 40.A NE2 GLU 37.A O no hydrogen 2.823 N/A ASP 41.A N GLU 37.A O no hydrogen 2.946 N/A PHE 42.A N ILE 38.A O no hydrogen 2.977 N/A LYS 43.A N ALA 39.A O no hydrogen 2.537 N/A VAL 53.A N GLN 49.A O no hydrogen 3.113 N/A MET 54.A N SER 50.A O no hydrogen 2.942 N/A ALA 55.A N SER 51.A O no hydrogen 2.865 N/A LEU 56.A N ALA 52.A O no hydrogen 2.921 N/A GLN 57.A N VAL 53.A O no hydrogen 2.905 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.812 N/A GLU 58.A N MET 54.A O no hydrogen 2.892 N/A ALA 59.A N ALA 55.A O no hydrogen 2.923 N/A CYS 60.A N LEU 56.A O no hydrogen 2.892 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.317 N/A GLU 61.A N GLN 57.A O no hydrogen 2.894 N/A ALA 62.A N GLU 58.A O no hydrogen 2.935 N/A TYR 63.A N ALA 59.A O no hydrogen 2.897 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 3.238 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.281 N/A LEU 64.A N CYS 60.A O no hydrogen 2.893 N/A VAL 65.A N GLU 61.A O no hydrogen 2.893 N/A GLY 66.A N ALA 62.A O no hydrogen 2.945 N/A LEU 67.A N TYR 63.A O no hydrogen 2.881 N/A PHE 68.A N LEU 64.A O no hydrogen 2.864 N/A GLU 69.A N VAL 65.A O no hydrogen 2.891 N/A ASP 70.A N GLY 66.A O no hydrogen 2.997 N/A THR 71.A N LEU 67.A O no hydrogen 2.830 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.632 N/A ASN 72.A N PHE 68.A O no hydrogen 2.828 N/A LEU 73.A N GLU 69.A O no hydrogen 2.978 N/A CYS 74.A N ASP 70.A O no hydrogen 2.904 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.237 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.882 N/A ALA 75.A N THR 71.A O no hydrogen 2.880 N/A ILE 76.A N ASN 72.A O no hydrogen 2.918 N/A HIS 77.A N LEU 73.A O no hydrogen 2.922 N/A ALA 78.A N CYS 74.A O no hydrogen 3.160 N/A LYS 79.A N ILE 76.A O no hydrogen 3.095 N/A ARG 80.A N ALA 75.A O no hydrogen 2.849 N/A ARG 80.A NH1 THR 82.A O no hydrogen 2.780 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.712 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.651 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.275 N/A ILE 88.A N MET 84.A O no hydrogen 3.150 N/A GLN 89.A N PRO 85.A O no hydrogen 2.901 N/A LEU 90.A N LYS 86.A O no hydrogen 2.893 N/A ALA 91.A N ASP 87.A O no hydrogen 2.932 N/A ARG 92.A N ILE 88.A O no hydrogen 2.879 N/A ARG 92.A NE GLU 97.A OE2 no hydrogen 3.089 N/A ARG 93.A N GLN 89.A O no hydrogen 2.904 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.186 N/A ILE 94.A N LEU 90.A O no hydrogen 2.919 N/A ARG 95.A N ALA 91.A O no hydrogen 2.901 N/A GLY 96.A N ARG 93.A O no hydrogen 3.115 N/A GLU 97.A N ARG 92.A O no hydrogen 2.796 N/A