Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7n_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 2.271 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.757 N/A THR 7.A N SER 3.A O no hydrogen 3.422 N/A ALA 8.A N THR 4.A O no hydrogen 2.911 N/A LYS 9.A N GLU 5.A O no hydrogen 2.902 N/A ILE 10.A N ALA 6.A O no hydrogen 2.906 N/A VAL 11.A N THR 7.A O no hydrogen 2.926 N/A SER 12.A N LYS 9.A O no hydrogen 3.302 N/A SER 12.A OG ALA 8.A O no hydrogen 3.106 N/A SER 12.A OG LYS 9.A O no hydrogen 2.718 N/A GLU 13.A N LYS 9.A O no hydrogen 2.903 N/A PHE 14.A N ILE 10.A O no hydrogen 2.912 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.296 N/A ARG 16.A NE SER 23.A OG no hydrogen 3.037 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 3.297 N/A SER 23.A N ASP 20.A O no hydrogen 3.175 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.458 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.757 N/A GLN 27.A N SER 23.A O no hydrogen 3.231 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.455 N/A VAL 28.A N THR 24.A O no hydrogen 2.920 N/A ALA 29.A N GLU 25.A O no hydrogen 2.894 N/A LEU 30.A N VAL 26.A O no hydrogen 2.910 N/A LEU 31.A N GLN 27.A O no hydrogen 2.914 N/A THR 32.A N VAL 28.A O no hydrogen 2.902 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.176 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.691 N/A ALA 33.A N ALA 29.A O no hydrogen 2.913 N/A GLN 34.A N LEU 30.A O no hydrogen 2.919 N/A ILE 35.A N LEU 31.A O no hydrogen 2.895 N/A ASN 36.A N THR 32.A O no hydrogen 2.917 N/A HIS 37.A N ALA 33.A O no hydrogen 2.915 N/A LEU 38.A N GLN 34.A O no hydrogen 2.886 N/A GLN 39.A N ILE 35.A O no hydrogen 2.924 N/A PHE 42.A N LEU 38.A O no hydrogen 2.902 N/A ALA 43.A N GLN 39.A O no hydrogen 2.915 N/A GLU 44.A N HIS 41.A O no hydrogen 3.006 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.115 N/A ARG 52.A N ASP 48.A O no hydrogen 3.117 N/A LEU 56.A N ARG 52.A O no hydrogen 2.911 N/A ARG 57.A N ARG 53.A O no hydrogen 2.890 N/A MET 58.A N GLY 54.A O no hydrogen 2.915 N/A VAL 59.A N LEU 55.A O no hydrogen 2.929 N/A SER 60.A N LEU 56.A O no hydrogen 2.921 N/A GLN 61.A N ARG 57.A O no hydrogen 2.901 N/A ARG 62.A N MET 58.A O no hydrogen 2.921 N/A ARG 63.A N VAL 59.A O no hydrogen 2.940 N/A LYS 64.A N SER 60.A O no hydrogen 2.915 N/A LEU 65.A N GLN 61.A O no hydrogen 2.933 N/A LEU 66.A N ARG 62.A O no hydrogen 2.913 N/A ASP 67.A N ARG 63.A O no hydrogen 2.911 N/A TYR 68.A N LYS 64.A O no hydrogen 2.938 N/A LEU 69.A N LEU 65.A O no hydrogen 2.927 N/A LYS 70.A N LEU 66.A O no hydrogen 2.888 N/A ARG 71.A N ASP 67.A O no hydrogen 2.919 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.323 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.051 N/A THR 78.A N VAL 74.A O no hydrogen 2.887 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.792 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.006 N/A ARG 79.A N ALA 75.A O no hydrogen 2.927 N/A LEU 80.A N TYR 77.A O no hydrogen 3.185 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.383 N/A LEU 86.A N ILE 81.A O no hydrogen 3.080 N/A