Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kuy_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASN 6.A OD1 no hydrogen 3.042 N/A ASN 8.A ND2 ASN 36.A O no hydrogen 3.499 N/A GLN 13.A N THR 9.A O no hydrogen 2.859 N/A GLN 13.A NE2 ASN 8.A OD1 no hydrogen 3.387 N/A GLN 14.A N THR 10.A O no hydrogen 3.110 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.006 N/A GLN 14.A NE2 THR 18.A OG1 no hydrogen 3.000 N/A LEU 15.A N LYS 11.A O no hydrogen 3.071 N/A ALA 16.A N TYR 12.A O no hydrogen 3.013 N/A ARG 17.A N GLN 13.A O no hydrogen 2.774 N/A ARG 17.A NH2 GLN 13.A OE1 no hydrogen 3.025 N/A THR 18.A N GLN 14.A O no hydrogen 2.961 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.016 N/A ALA 19.A N LEU 15.A O no hydrogen 3.194 N/A VAL 20.A N ALA 16.A O no hydrogen 2.872 N/A ALA 21.A N ARG 17.A O no hydrogen 2.950 N/A ILE 22.A N THR 18.A O no hydrogen 2.921 N/A TYR 23.A N ALA 19.A O no hydrogen 3.030 N/A ASN 24.A N VAL 20.A O no hydrogen 2.913 N/A ASN 24.A ND2 LEU 31.A O no hydrogen 2.857 N/A TYR 25.A N ALA 21.A O no hydrogen 2.975 N/A HIS 26.A N ILE 22.A O no hydrogen 2.844 N/A GLU 27.A N TYR 23.A O no hydrogen 2.835 N/A ALA 29.A N ASN 24.A O no hydrogen 3.153 N/A HIS 30.A ND1 ASP 55.A OD1 no hydrogen 2.930 N/A LEU 31.A N ASN 24.A OD1 no hydrogen 2.848 N/A THR 32.A N THR 53.A O no hydrogen 2.841 N/A VAL 34.A N ALA 51.A O no hydrogen 2.943 N/A ASN 36.A N ASN 8.A OD1 no hydrogen 2.868 N/A ASN 36.A ND2 CYS 7.A O no hydrogen 2.814 N/A ASN 36.A ND2 TYR 12.A O no hydrogen 3.263 N/A LEU 37.A N THR 49.A O no hydrogen 2.553 N/A ASN 38.A N THR 49.A O no hydrogen 3.240 N/A LYS 40.A N TYR 47.A O no hydrogen 2.873 N/A GLN 42.A N TYR 45.A O no hydrogen 2.980 N/A TYR 45.A N GLN 42.A O no hydrogen 3.264 N/A TYR 45.A OH GLU 78.A OE1 no hydrogen 3.385 N/A TYR 45.A OH GLU 78.A OE2 no hydrogen 2.567 N/A TYR 46.A N ILE 66.A O no hydrogen 2.711 N/A TYR 47.A N LYS 40.A O no hydrogen 2.721 N/A ILE 48.A N ALA 64.A O no hydrogen 2.972 N/A THR 49.A N ASN 38.A O no hydrogen 2.821 N/A LEU 50.A N TYR 62.A O no hydrogen 2.924 N/A ALA 51.A N GLU 35.A O no hydrogen 2.842 N/A ALA 52.A N ALA 60.A O no hydrogen 3.015 N/A THR 53.A N THR 32.A O no hydrogen 3.052 N/A ASP 54.A N LYS 58.A O no hydrogen 3.111 N/A GLY 57.A N ASP 54.A O no hydrogen 2.904 N/A LYS 58.A N ASP 54.A OD1 no hydrogen 2.685 N/A ALA 60.A N ALA 52.A O no hydrogen 2.922 N/A TYR 62.A N LEU 50.A O no hydrogen 2.855 N/A GLU 63.A N LYS 81.A O no hydrogen 2.869 N/A ALA 64.A N ILE 48.A O no hydrogen 2.794 N/A LYS 65.A N GLU 79.A O no hydrogen 2.870 N/A ILE 66.A N TYR 46.A O no hydrogen 2.858 N/A GLY 67.A N GLY 76.A O no hydrogen 2.750 N/A VAL 68.A N ASN 44.A O no hydrogen 2.896 N/A VAL 69.A N TRP 74.A O no hydrogen 3.011 N/A ALA 72.A N VAL 69.A O no hydrogen 3.111 N/A GLY 73.A N GLU 70.A O no hydrogen 2.913 N/A TRP 74.A N VAL 69.A O no hydrogen 3.085 N/A GLY 76.A N GLY 67.A O no hydrogen 2.949 N/A GLU 78.A N LYS 65.A O no hydrogen 2.772 N/A GLU 79.A N LYS 65.A O no hydrogen 3.305 N/A LYS 81.A N GLU 63.A O no hydrogen 2.923 N/A VAL 83.A N ILE 61.A O no hydrogen 2.841 N/A GLY 84.A N ILE 61.A O no hydrogen 3.419 N/A