Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 3.079 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 3.531 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.462 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.647 N/A GLU 6.A N SER 3.A OG no hydrogen 3.195 N/A LYS 7.A N SER 3.A O no hydrogen 3.135 N/A ALA 8.A N VAL 4.A O no hydrogen 2.917 N/A GLN 9.A N GLU 5.A O no hydrogen 2.903 N/A ILE 10.A N GLU 6.A O no hydrogen 2.965 N/A VAL 11.A N LYS 7.A O no hydrogen 2.888 N/A ASN 12.A N ALA 8.A O no hydrogen 2.922 N/A GLU 13.A N GLN 9.A O no hydrogen 2.924 N/A TYR 14.A N ILE 10.A O no hydrogen 2.927 N/A LYS 15.A NZ ASN 12.A O no hydrogen 2.855 N/A LYS 15.A NZ ASN 12.A OD1 no hydrogen 2.442 N/A GLN 16.A N ASP 20.A OD1 no hydrogen 3.380 N/A GLN 27.A N SER 23.A O no hydrogen 3.165 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.979 N/A VAL 28.A N PRO 24.A O no hydrogen 2.906 N/A ALA 29.A N GLU 25.A O no hydrogen 2.912 N/A LEU 30.A N VAL 26.A O no hydrogen 2.952 N/A LEU 31.A N GLN 27.A O no hydrogen 2.921 N/A SER 32.A N VAL 28.A O no hydrogen 2.892 N/A SER 32.A OG VAL 28.A O no hydrogen 2.973 N/A ALA 33.A N ALA 29.A O no hydrogen 2.963 N/A ASN 34.A N LEU 30.A O no hydrogen 2.995 N/A ILE 35.A N LEU 31.A O no hydrogen 2.914 N/A ASN 36.A N SER 32.A O no hydrogen 2.917 N/A LYS 37.A N ALA 33.A O no hydrogen 2.938 N/A LYS 37.A NZ ALA 1.A O no hydrogen 2.883 N/A LEU 38.A N ASN 34.A O no hydrogen 3.029 N/A GLN 39.A N ASN 36.A O no hydrogen 3.396 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.327 N/A PHE 42.A N LEU 38.A O no hydrogen 3.030 N/A LYS 43.A N GLN 39.A O no hydrogen 2.896 N/A ALA 44.A N ASP 40.A O no hydrogen 2.987 N/A ASN 45.A N HIS 41.A O no hydrogen 2.655 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.253 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.697 N/A ARG 52.A N HIS 49.A O no hydrogen 3.324 N/A ILE 56.A N ARG 52.A O no hydrogen 2.945 N/A ARG 57.A N ARG 53.A O no hydrogen 2.929 N/A MET 58.A N GLY 54.A O no hydrogen 2.968 N/A VAL 59.A N LEU 55.A O no hydrogen 2.965 N/A ASN 60.A N ILE 56.A O no hydrogen 2.950 N/A GLN 61.A N ARG 57.A O no hydrogen 2.919 N/A ARG 62.A N MET 58.A O no hydrogen 2.953 N/A ARG 62.A NH1 SER 32.A OG no hydrogen 2.732 N/A ARG 63.A N VAL 59.A O no hydrogen 2.949 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.286 N/A ARG 63.A NH1 ARG 88.A O no hydrogen 2.708 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.354 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 3.524 N/A ARG 63.A NH2 ARG 88.A OXT no hydrogen 3.411 N/A LYS 64.A N ASN 60.A O no hydrogen 2.955 N/A LEU 65.A N GLN 61.A O no hydrogen 2.972 N/A LEU 66.A N ARG 62.A O no hydrogen 2.890 N/A ASP 67.A N ARG 63.A O no hydrogen 2.968 N/A TYR 68.A N LYS 64.A O no hydrogen 2.979 N/A LEU 69.A N LEU 65.A O no hydrogen 2.941 N/A LYS 70.A N LEU 66.A O no hydrogen 2.901 N/A GLY 71.A N ASP 67.A O no hydrogen 2.965 N/A LYS 72.A N TYR 68.A O no hydrogen 2.959 N/A ASP 73.A N LEU 69.A O no hydrogen 3.048 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.450 N/A ARG 76.A NH1 ASP 73.A OD2 no hydrogen 3.398 N/A TYR 77.A N ASP 73.A O no hydrogen 3.415 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.233 N/A THR 78.A N VAL 74.A O no hydrogen 2.945 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.535 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.848 N/A ALA 79.A N SER 75.A O no hydrogen 2.941 N/A LEU 80.A N ARG 76.A O no hydrogen 2.906 N/A ILE 81.A N TYR 77.A O no hydrogen 2.930 N/A GLY 82.A N THR 78.A O no hydrogen 2.962 N/A ARG 83.A N ALA 79.A O no hydrogen 2.930 N/A LEU 84.A N LEU 80.A O no hydrogen 2.928 N/A GLY 85.A N ILE 81.A O no hydrogen 2.928 N/A