Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.123 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.708 N/A GLU 14.A N VAL 10.A O no hydrogen 2.934 N/A ILE 15.A N ALA 11.A O no hydrogen 2.894 N/A ARG 16.A N LEU 12.A O no hydrogen 2.920 N/A ARG 17.A N ARG 13.A O no hydrogen 2.905 N/A ARG 17.A NE ARG 13.A O no hydrogen 3.445 N/A TYR 18.A N GLU 14.A O no hydrogen 2.947 N/A GLN 19.A N ILE 15.A O no hydrogen 2.901 N/A LYS 20.A N ARG 16.A O no hydrogen 2.940 N/A SER 21.A N ARG 17.A O no hydrogen 2.915 N/A SER 21.A OG ARG 17.A O no hydrogen 3.511 N/A SER 21.A OG TYR 18.A O no hydrogen 3.552 N/A THR 22.A N GLU 23.A OE1 no hydrogen 3.250 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.569 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.694 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.032 N/A PHE 31.A N ARG 27.A O no hydrogen 3.026 N/A GLN 32.A N LYS 28.A O no hydrogen 2.864 N/A ARG 33.A N LEU 29.A O no hydrogen 2.959 N/A LEU 34.A N PRO 30.A O no hydrogen 2.942 N/A VAL 35.A N PHE 31.A O no hydrogen 2.918 N/A ARG 36.A N GLN 32.A O no hydrogen 2.946 N/A GLU 37.A N ARG 33.A O no hydrogen 2.914 N/A ILE 38.A N LEU 34.A O no hydrogen 2.936 N/A ALA 39.A N VAL 35.A O no hydrogen 2.924 N/A GLN 40.A N ARG 36.A O no hydrogen 2.932 N/A GLN 40.A N GLU 37.A O no hydrogen 3.077 N/A ASP 41.A N ILE 38.A O no hydrogen 3.269 N/A PHE 42.A N ALA 39.A O no hydrogen 3.024 N/A LYS 43.A N ALA 39.A O no hydrogen 3.275 N/A VAL 53.A N GLN 49.A O no hydrogen 3.001 N/A MET 54.A N SER 50.A O no hydrogen 2.902 N/A ALA 55.A N SER 51.A O no hydrogen 2.894 N/A LEU 56.A N ALA 52.A O no hydrogen 2.973 N/A GLN 57.A N VAL 53.A O no hydrogen 2.916 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 3.439 N/A GLU 58.A N MET 54.A O no hydrogen 2.906 N/A ALA 59.A N ALA 55.A O no hydrogen 2.974 N/A CYS 60.A N LEU 56.A O no hydrogen 2.920 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.106 N/A GLU 61.A N GLN 57.A O no hydrogen 2.933 N/A ALA 62.A N GLU 58.A O no hydrogen 2.949 N/A TYR 63.A N ALA 59.A O no hydrogen 2.920 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.592 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.791 N/A LEU 64.A N CYS 60.A O no hydrogen 2.901 N/A VAL 65.A N GLU 61.A O no hydrogen 2.951 N/A GLY 66.A N ALA 62.A O no hydrogen 2.948 N/A LEU 67.A N TYR 63.A O no hydrogen 2.903 N/A PHE 68.A N LEU 64.A O no hydrogen 2.889 N/A GLU 69.A N VAL 65.A O no hydrogen 3.011 N/A THR 71.A N LEU 67.A O no hydrogen 2.914 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.911 N/A ASN 72.A N PHE 68.A O no hydrogen 2.876 N/A LEU 73.A N GLU 69.A O no hydrogen 2.999 N/A CYS 74.A N ASP 70.A O no hydrogen 2.925 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.172 N/A ALA 75.A N THR 71.A O no hydrogen 2.915 N/A ILE 76.A N ASN 72.A O no hydrogen 2.924 N/A HIS 77.A N LEU 73.A O no hydrogen 2.877 N/A ALA 78.A N CYS 74.A O no hydrogen 2.975 N/A LYS 79.A N ILE 76.A O no hydrogen 2.851 N/A ARG 80.A N ALA 75.A O no hydrogen 2.935 N/A ARG 80.A NH1 ASP 87.A OD1 no hydrogen 2.669 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.249 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 2.437 N/A MET 84.A N ASP 87.A OD1 no hydrogen 2.844 N/A ILE 88.A N MET 84.A O no hydrogen 2.967 N/A GLN 89.A N PRO 85.A O no hydrogen 2.865 N/A LEU 90.A N LYS 86.A O no hydrogen 2.912 N/A ALA 91.A N ASP 87.A O no hydrogen 2.954 N/A ARG 92.A N ILE 88.A O no hydrogen 2.903 N/A ARG 93.A N GLN 89.A O no hydrogen 2.892 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.124 N/A ILE 94.A N LEU 90.A O no hydrogen 2.931 N/A ARG 95.A N ALA 91.A O no hydrogen 2.933 N/A ARG 95.A NH1 ASP 70.A OD1 no hydrogen 2.950 N/A GLY 96.A N ARG 93.A O no hydrogen 3.172 N/A GLU 97.A N ARG 92.A O no hydrogen 2.980 N/A