Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A OE2 no hydrogen 2.327 N/A THR 6.A N SER 2.A O no hydrogen 3.323 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.762 N/A ALA 7.A N THR 3.A O no hydrogen 2.916 N/A LYS 8.A N GLU 4.A O no hydrogen 2.895 N/A ILE 9.A N ALA 5.A O no hydrogen 2.933 N/A VAL 10.A N THR 6.A O no hydrogen 2.893 N/A SER 11.A N ALA 7.A O no hydrogen 2.925 N/A SER 11.A OG ALA 7.A O no hydrogen 3.292 N/A SER 11.A OG LYS 8.A O no hydrogen 2.430 N/A SER 11.A OG GLU 12.A OE2 no hydrogen 3.257 N/A GLU 12.A N LYS 8.A O no hydrogen 2.910 N/A PHE 13.A N ILE 9.A O no hydrogen 2.928 N/A GLY 14.A N VAL 10.A O no hydrogen 2.462 N/A ARG 15.A N ASP 19.A OD1 no hydrogen 3.432 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.446 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.323 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.708 N/A GLN 26.A N SER 22.A O no hydrogen 3.182 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 3.329 N/A VAL 27.A N THR 23.A O no hydrogen 2.920 N/A ALA 28.A N GLU 24.A O no hydrogen 2.896 N/A LEU 29.A N VAL 25.A O no hydrogen 2.931 N/A LEU 30.A N GLN 26.A O no hydrogen 2.895 N/A THR 31.A N VAL 27.A O no hydrogen 2.882 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.861 N/A THR 31.A OG1 ALA 28.A O no hydrogen 2.657 N/A ALA 32.A N ALA 28.A O no hydrogen 2.932 N/A GLN 33.A N LEU 29.A O no hydrogen 2.918 N/A ILE 34.A N LEU 30.A O no hydrogen 2.868 N/A ASN 35.A N THR 31.A O no hydrogen 2.925 N/A HIS 36.A N ALA 32.A O no hydrogen 2.903 N/A LEU 37.A N GLN 33.A O no hydrogen 2.971 N/A GLN 38.A N ASN 35.A O no hydrogen 3.114 N/A PHE 41.A N GLN 38.A O no hydrogen 3.338 N/A ALA 42.A N GLY 39.A O no hydrogen 3.181 N/A LYS 45.A N GLU 43.A O no hydrogen 2.742 N/A LYS 45.A NZ PHE 41.A O no hydrogen 2.675 N/A LYS 45.A NZ ALA 42.A O no hydrogen 3.392 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 3.442 N/A ARG 51.A N ASP 47.A O no hydrogen 3.357 N/A ARG 52.A N HIS 48.A O no hydrogen 2.940 N/A LEU 54.A N SER 50.A O no hydrogen 2.935 N/A LEU 55.A N ARG 51.A O no hydrogen 2.891 N/A ARG 56.A N ARG 52.A O no hydrogen 2.949 N/A MET 57.A N GLY 53.A O no hydrogen 2.915 N/A VAL 58.A N LEU 54.A O no hydrogen 2.934 N/A SER 59.A N LEU 55.A O no hydrogen 2.911 N/A SER 59.A OG LEU 55.A O no hydrogen 2.777 N/A GLN 60.A N ARG 56.A O no hydrogen 2.933 N/A ARG 61.A N MET 57.A O no hydrogen 2.917 N/A ARG 62.A N VAL 58.A O no hydrogen 2.930 N/A ARG 62.A NH1 ARG 87.A O no hydrogen 3.082 N/A ARG 62.A NH1 ARG 87.A OXT no hydrogen 2.578 N/A ARG 62.A NH2 ARG 87.A O no hydrogen 2.356 N/A LYS 63.A N SER 59.A O no hydrogen 2.933 N/A LEU 64.A N GLN 60.A O no hydrogen 2.916 N/A LEU 65.A N ARG 61.A O no hydrogen 2.896 N/A ASP 66.A N ARG 62.A O no hydrogen 2.931 N/A TYR 67.A N LYS 63.A O no hydrogen 2.929 N/A LEU 68.A N LEU 64.A O no hydrogen 2.920 N/A LYS 69.A N LEU 65.A O no hydrogen 2.889 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.281 N/A ARG 70.A N ASP 66.A O no hydrogen 2.931 N/A LYS 71.A N TYR 67.A O no hydrogen 2.915 N/A LYS 71.A N LEU 68.A O no hydrogen 2.981 N/A ASP 72.A N LEU 68.A O no hydrogen 2.995 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 2.620 N/A THR 77.A N VAL 73.A O no hydrogen 2.888 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.852 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.599 N/A GLN 78.A N ALA 74.A O no hydrogen 2.955 N/A GLN 78.A NE2 ARG 75.A O no hydrogen 3.598 N/A LEU 79.A N ARG 75.A O no hydrogen 2.871 N/A ILE 80.A N TYR 76.A O no hydrogen 2.940 N/A GLU 81.A N THR 77.A O no hydrogen 2.878 N/A ARG 82.A N GLN 78.A O no hydrogen 2.948 N/A ARG 82.A NH1 GLU 12.A O no hydrogen 3.499 N/A LEU 83.A N LEU 79.A O no hydrogen 2.857 N/A GLY 84.A N ILE 80.A O no hydrogen 3.106 N/A