Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.314 N/A LEU 10.A N GLY 6.A O no hydrogen 3.042 N/A ARG 11.A N THR 7.A O no hydrogen 2.924 N/A GLU 12.A N VAL 8.A O no hydrogen 2.921 N/A ILE 13.A N ALA 9.A O no hydrogen 2.918 N/A ARG 14.A N LEU 10.A O no hydrogen 2.960 N/A ARG 15.A N ARG 11.A O no hydrogen 2.926 N/A TYR 16.A N GLU 12.A O no hydrogen 2.858 N/A GLN 17.A N ILE 13.A O no hydrogen 2.941 N/A LYS 18.A N ARG 14.A O no hydrogen 2.978 N/A SER 19.A N ARG 15.A O no hydrogen 2.982 N/A SER 19.A OG ARG 15.A O no hydrogen 3.512 N/A SER 19.A OG TYR 16.A O no hydrogen 3.546 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 3.134 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.655 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.979 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.911 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 3.061 N/A PHE 29.A N ARG 25.A O no hydrogen 3.249 N/A GLN 30.A N LYS 26.A O no hydrogen 2.890 N/A ARG 31.A N LEU 27.A O no hydrogen 3.006 N/A LEU 32.A N PRO 28.A O no hydrogen 2.919 N/A VAL 33.A N PHE 29.A O no hydrogen 2.890 N/A ARG 34.A N GLN 30.A O no hydrogen 2.940 N/A GLU 35.A N ARG 31.A O no hydrogen 2.924 N/A ILE 36.A N LEU 32.A O no hydrogen 2.903 N/A ALA 37.A N VAL 33.A O no hydrogen 2.912 N/A GLN 38.A N ARG 34.A O no hydrogen 2.974 N/A PHE 40.A N ALA 37.A O no hydrogen 2.997 N/A LYS 41.A N ALA 37.A O no hydrogen 3.237 N/A VAL 51.A N GLN 47.A O no hydrogen 3.229 N/A MET 52.A N SER 48.A O no hydrogen 2.945 N/A ALA 53.A N SER 49.A O no hydrogen 2.881 N/A LEU 54.A N ALA 50.A O no hydrogen 2.927 N/A GLN 55.A N VAL 51.A O no hydrogen 2.942 N/A GLU 56.A N MET 52.A O no hydrogen 2.915 N/A ALA 57.A N ALA 53.A O no hydrogen 2.935 N/A SER 58.A N LEU 54.A O no hydrogen 2.869 N/A SER 58.A OG LEU 54.A O no hydrogen 2.416 N/A GLU 59.A N GLN 55.A O no hydrogen 2.947 N/A ALA 60.A N GLU 56.A O no hydrogen 2.971 N/A TYR 61.A N ALA 57.A O no hydrogen 2.938 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.825 N/A LEU 62.A N SER 58.A O no hydrogen 2.925 N/A VAL 63.A N GLU 59.A O no hydrogen 2.928 N/A ALA 64.A N ALA 60.A O no hydrogen 3.005 N/A LEU 65.A N TYR 61.A O no hydrogen 2.912 N/A PHE 66.A N LEU 62.A O no hydrogen 2.890 N/A GLU 67.A N VAL 63.A O no hydrogen 2.982 N/A ASP 68.A N ALA 64.A O no hydrogen 3.013 N/A THR 69.A N LEU 65.A O no hydrogen 2.871 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.760 N/A ASN 70.A N PHE 66.A O no hydrogen 2.872 N/A LEU 71.A N GLU 67.A O no hydrogen 3.056 N/A CYS 72.A N ASP 68.A O no hydrogen 2.983 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.418 N/A CYS 72.A SG ASP 85.A O no hydrogen 4.020 N/A ALA 73.A N THR 69.A O no hydrogen 2.895 N/A ILE 74.A N ASN 70.A O no hydrogen 2.931 N/A HIS 75.A N LEU 71.A O no hydrogen 2.932 N/A ALA 76.A N CYS 72.A O no hydrogen 3.394 N/A LYS 77.A N ILE 74.A O no hydrogen 2.872 N/A ARG 78.A N ALA 73.A O no hydrogen 3.191 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 3.253 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 3.024 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.515 N/A ASP 85.A N MET 82.A O no hydrogen 2.822 N/A ILE 86.A N MET 82.A O no hydrogen 3.248 N/A GLN 87.A N PRO 83.A O no hydrogen 2.896 N/A LEU 88.A N LYS 84.A O no hydrogen 2.888 N/A ALA 89.A N ASP 85.A O no hydrogen 2.946 N/A ARG 90.A N ILE 86.A O no hydrogen 2.937 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.069 N/A ARG 91.A N GLN 87.A O no hydrogen 2.883 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.838 N/A ILE 92.A N LEU 88.A O no hydrogen 2.911 N/A ARG 93.A N ALA 89.A O no hydrogen 2.938 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 2.971 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 3.024 N/A GLY 94.A N ARG 90.A O no hydrogen 3.071 N/A GLY 94.A N ARG 91.A O no hydrogen 3.148 N/A GLU 95.A N ARG 90.A O no hydrogen 2.853 N/A