Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjc_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 4.A O no hydrogen 3.015 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.490 N/A ALA 22.A N GLY 19.A O no hydrogen 2.551 N/A VAL 31.A N GLY 27.A O no hydrogen 3.403 N/A TYR 32.A N GLU 28.A O no hydrogen 2.956 N/A ARG 33.A N PHE 29.A O no hydrogen 2.906 N/A HIS 34.A N HIS 30.A O no hydrogen 2.972 N/A LEU 35.A N VAL 31.A O no hydrogen 2.940 N/A ARG 36.A N TYR 32.A O no hydrogen 2.914 N/A ARG 37.A N ARG 33.A O no hydrogen 3.341 N/A ARG 38.A N HIS 34.A O no hydrogen 2.915 N/A GLU 39.A N LEU 35.A O no hydrogen 2.974 N/A TYR 40.A N ARG 36.A O no hydrogen 2.870 N/A GLN 41.A N ARG 37.A O no hydrogen 2.918 N/A ARG 42.A N ARG 38.A O no hydrogen 3.107 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 3.416 N/A GLN 43.A N GLU 39.A O no hydrogen 2.918 N/A ASP 44.A N TYR 40.A O no hydrogen 2.819 N/A TYR 45.A N GLN 41.A O no hydrogen 2.908 N/A MET 46.A N ARG 42.A O no hydrogen 2.989 N/A ASP 47.A N GLN 43.A O no hydrogen 3.017 N/A ALA 48.A N ASP 44.A O no hydrogen 2.899 N/A MET 49.A N TYR 45.A O no hydrogen 2.997 N/A ALA 50.A N MET 46.A O no hydrogen 2.924 N/A GLU 51.A N ASP 47.A O no hydrogen 2.942 N/A LYS 52.A N ALA 48.A O no hydrogen 2.928 N/A GLN 53.A N MET 49.A O no hydrogen 2.933 N/A LYS 54.A N ALA 50.A O no hydrogen 2.989 N/A LEU 55.A N GLU 51.A O no hydrogen 2.924 N/A ASP 56.A N LYS 52.A O no hydrogen 2.963 N/A ALA 57.A N GLN 53.A O no hydrogen 2.896 N/A GLU 58.A N LYS 54.A O no hydrogen 3.038 N/A PHE 59.A N LEU 55.A O no hydrogen 2.923 N/A GLN 60.A N ASP 56.A O no hydrogen 2.967 N/A LYS 61.A N ALA 57.A O no hydrogen 2.944 N/A ARG 62.A N GLU 58.A O no hydrogen 2.917 N/A LEU 63.A N PHE 59.A O no hydrogen 3.089 N/A GLU 64.A N GLN 60.A O no hydrogen 3.032 N/A LYS 65.A N LYS 61.A O no hydrogen 2.954 N/A ASN 66.A N ARG 62.A O no hydrogen 2.917 N/A LYS 67.A N LEU 63.A O no hydrogen 3.040 N/A ILE 68.A N GLU 64.A O no hydrogen 2.986 N/A ALA 69.A N LYS 65.A O no hydrogen 2.916 N/A ALA 70.A N ASN 66.A O no hydrogen 3.017 N/A GLU 71.A N LYS 67.A O no hydrogen 2.900 N/A GLU 72.A N ILE 68.A O no hydrogen 2.927 N/A GLN 73.A N ALA 69.A O no hydrogen 2.903 N/A THR 74.A N ALA 70.A O no hydrogen 2.651 N/A THR 74.A OG1 ALA 70.A O no hydrogen 1.660 N/A ALA 75.A N GLU 71.A O no hydrogen 2.404 N/A LYS 76.A N GLU 72.A O no hydrogen 3.457 N/A ARG 77.A N GLN 73.A O no hydrogen 2.930 N/A ARG 78.A N THR 74.A O no hydrogen 2.864 N/A LYS 79.A N ALA 75.A O no hydrogen 2.857 N/A LYS 80.A N LYS 76.A O no hydrogen 2.907 N/A ARG 81.A N ARG 77.A O no hydrogen 2.903 N/A GLN 82.A N ARG 78.A O no hydrogen 2.852 N/A LYS 83.A N LYS 79.A O no hydrogen 2.899 N/A LEU 84.A N LYS 80.A O no hydrogen 2.908 N/A LYS 85.A N ARG 81.A O no hydrogen 2.912 N/A GLU 86.A N GLN 82.A O no hydrogen 2.909 N/A LYS 87.A N LYS 83.A O no hydrogen 2.910 N/A LYS 88.A N LEU 84.A O no hydrogen 2.913 N/A LEU 89.A N LYS 85.A O no hydrogen 2.911 N/A LEU 90.A N GLU 86.A O no hydrogen 2.910 N/A ALA 91.A N LYS 87.A O no hydrogen 2.914 N/A LYS 92.A N LYS 88.A O no hydrogen 2.918 N/A