Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.411 N/A THR 8.A OG1 ARG 5.A O no hydrogen 2.920 N/A ARG 12.A N THR 8.A O no hydrogen 3.148 N/A ARG 12.A NH1 TYR 4.A OH no hydrogen 3.350 N/A GLU 13.A N VAL 9.A O no hydrogen 3.073 N/A ILE 14.A N ALA 10.A O no hydrogen 2.995 N/A ARG 15.A N LEU 11.A O no hydrogen 3.172 N/A ARG 16.A N ARG 12.A O no hydrogen 2.897 N/A TYR 17.A N GLU 13.A O no hydrogen 2.884 N/A GLN 18.A N ILE 14.A O no hydrogen 3.187 N/A LYS 19.A N ARG 15.A O no hydrogen 3.244 N/A SER 20.A N ARG 16.A O no hydrogen 3.037 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.207 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.642 N/A PHE 30.A N ARG 26.A O no hydrogen 3.480 N/A GLN 31.A N LYS 27.A O no hydrogen 2.851 N/A ARG 32.A N LEU 28.A O no hydrogen 2.901 N/A LEU 33.A N PRO 29.A O no hydrogen 2.916 N/A VAL 34.A N PHE 30.A O no hydrogen 2.897 N/A ARG 35.A N GLN 31.A O no hydrogen 2.924 N/A GLU 36.A N ARG 32.A O no hydrogen 2.897 N/A ILE 37.A N LEU 33.A O no hydrogen 2.937 N/A ALA 38.A N VAL 34.A O no hydrogen 2.857 N/A GLN 39.A N ARG 35.A O no hydrogen 3.271 N/A ASP 40.A N ILE 37.A O no hydrogen 3.254 N/A PHE 41.A N ALA 38.A O no hydrogen 3.181 N/A LYS 42.A N ALA 38.A O no hydrogen 3.285 N/A VAL 52.A N GLN 48.A O no hydrogen 3.210 N/A MET 53.A N SER 49.A O no hydrogen 2.938 N/A ALA 54.A N SER 50.A O no hydrogen 2.876 N/A LEU 55.A N ALA 51.A O no hydrogen 2.934 N/A GLN 56.A N VAL 52.A O no hydrogen 2.882 N/A GLN 56.A NE2 ARG 26.A O no hydrogen 3.530 N/A GLU 57.A N MET 53.A O no hydrogen 2.953 N/A ALA 58.A N ALA 54.A O no hydrogen 2.933 N/A SER 59.A N LEU 55.A O no hydrogen 2.934 N/A SER 59.A OG LEU 55.A O no hydrogen 2.887 N/A GLU 60.A N GLN 56.A O no hydrogen 2.887 N/A ALA 61.A N GLU 57.A O no hydrogen 2.855 N/A TYR 62.A N ALA 58.A O no hydrogen 2.943 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 2.428 N/A LEU 63.A N SER 59.A O no hydrogen 2.902 N/A VAL 64.A N GLU 60.A O no hydrogen 2.881 N/A ALA 65.A N ALA 61.A O no hydrogen 2.946 N/A LEU 66.A N TYR 62.A O no hydrogen 2.903 N/A PHE 67.A N LEU 63.A O no hydrogen 2.844 N/A GLU 68.A N VAL 64.A O no hydrogen 2.869 N/A ASP 69.A N ALA 65.A O no hydrogen 3.006 N/A THR 70.A N LEU 66.A O no hydrogen 2.813 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.841 N/A ASN 71.A N PHE 67.A O no hydrogen 2.859 N/A LEU 72.A N GLU 68.A O no hydrogen 2.946 N/A ALA 73.A N ASP 69.A O no hydrogen 2.957 N/A ALA 74.A N THR 70.A O no hydrogen 2.849 N/A ILE 75.A N ASN 71.A O no hydrogen 2.923 N/A HIS 76.A N LEU 72.A O no hydrogen 2.943 N/A ALA 77.A N ALA 73.A O no hydrogen 3.329 N/A ALA 77.A N ALA 74.A O no hydrogen 3.125 N/A LYS 78.A N ILE 75.A O no hydrogen 3.422 N/A ARG 79.A N ALA 74.A O no hydrogen 3.144 N/A ARG 79.A NH1 THR 81.A O no hydrogen 2.827 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.942 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 3.017 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.928 N/A GLN 88.A N PRO 84.A O no hydrogen 2.951 N/A LEU 89.A N LYS 85.A O no hydrogen 2.901 N/A ALA 90.A N ASP 86.A O no hydrogen 2.913 N/A ARG 91.A N ILE 87.A O no hydrogen 2.922 N/A ARG 92.A N GLN 88.A O no hydrogen 2.872 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.440 N/A ILE 93.A N LEU 89.A O no hydrogen 2.937 N/A ARG 94.A N ALA 90.A O no hydrogen 2.907 N/A ARG 94.A NE GLU 96.A OE1 no hydrogen 3.238 N/A ARG 94.A NH1 ASP 69.A OD2 no hydrogen 2.534 N/A GLY 95.A N ARG 92.A O no hydrogen 3.310 N/A GLU 96.A N ARG 91.A O no hydrogen 3.115 N/A