Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 2.A OG1 no hydrogen 3.187 N/A LEU 6.A N THR 2.A O no hydrogen 3.082 N/A VAL 7.A N ASP 3.A O no hydrogen 2.854 N/A GLU 8.A N GLN 4.A O no hydrogen 3.003 N/A ARG 9.A N VAL 5.A O no hydrogen 2.963 N/A ARG 9.A NE ASP 14.A OD2 no hydrogen 2.865 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.802 N/A VAL 10.A N LEU 6.A O no hydrogen 2.959 N/A GLN 11.A N VAL 7.A O no hydrogen 2.921 N/A GLN 11.A NE2 LEU 57.A O no hydrogen 2.963 N/A LYS 12.A N GLU 8.A O no hydrogen 3.090 N/A LYS 12.A N ARG 9.A O no hydrogen 3.094 N/A GLY 13.A N VAL 10.A O no hydrogen 2.965 N/A ASP 14.A N ARG 9.A O no hydrogen 2.981 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.893 N/A ALA 17.A N ASP 14.A O no hydrogen 3.134 N/A PHE 18.A N GLN 15.A O no hydrogen 2.954 N/A ASN 19.A N.A LYS 16.A O no hydrogen 2.970 N/A ASN 19.A N.B LYS 16.A O no hydrogen 2.968 N/A LEU 20.A N ALA 17.A O no hydrogen 3.164 N/A VAL 22.A N PHE 18.A O no hydrogen 2.993 N/A VAL 23.A N ASN 19.A O.A no hydrogen 2.872 N/A VAL 23.A N ASN 19.A O.B no hydrogen 2.974 N/A ARG 24.A N LEU 20.A O no hydrogen 2.912 N/A ARG 24.A NH1 LEU 1.A O no hydrogen 2.797 N/A ARG 24.A NH1 ASP 3.A OD1 no hydrogen 3.019 N/A ARG 24.A NH2 LEU 1.A O no hydrogen 2.436 N/A TYR 25.A N LEU 21.A O no hydrogen 2.987 N/A TYR 25.A N VAL 22.A O no hydrogen 3.198 N/A TYR 25.A OH ASP 3.A OD2 no hydrogen 2.244 N/A GLN 26.A N VAL 22.A O no hydrogen 2.820 N/A VAL 29.A N TYR 25.A O no hydrogen 2.915 N/A ALA 30.A N GLN 26.A O no hydrogen 2.943 N/A SER 31.A N HIS 27.A O no hydrogen 3.005 N/A SER 31.A OG.A HIS 27.A O no hydrogen 3.032 N/A LEU 32.A N LYS 28.A O no hydrogen 2.968 N/A VAL 33.A N VAL 29.A O no hydrogen 2.847 N/A SER 34.A N ALA 30.A O no hydrogen 2.914 N/A SER 34.A OG SER 31.A O no hydrogen 2.680 N/A ARG 35.A N LEU 32.A O no hydrogen 3.010 N/A TYR 36.A N VAL 33.A O no hydrogen 2.880 N/A VAL 37.A N VAL 33.A O no hydrogen 3.182 N/A ASP 41.A N PRO 38.A O no hydrogen 2.865 N/A VAL 42.A N SER 39.A O no hydrogen 3.181 N/A VAL 45.A N ASP 41.A O no hydrogen 3.220 N/A VAL 46.A N VAL 42.A O no hydrogen 2.880 N/A GLN 47.A N PRO 43.A O no hydrogen 2.945 N/A GLU 48.A N ASP 44.A O no hydrogen 3.072 N/A ALA 49.A N VAL 45.A O no hydrogen 2.929 N/A PHE 50.A N VAL 46.A O no hydrogen 3.032 N/A ILE 51.A N GLN 47.A O no hydrogen 3.052 N/A LYS 52.A N GLU 48.A O no hydrogen 2.941 N/A ALA 53.A N ALA 49.A O no hydrogen 2.944 N/A TYR 54.A N PHE 50.A O no hydrogen 2.938 N/A ARG 55.A N ILE 51.A O no hydrogen 2.931 N/A ALA 56.A N LYS 52.A O no hydrogen 2.988 N/A ALA 56.A N ALA 53.A O no hydrogen 3.301 N/A LEU 57.A N TYR 54.A O no hydrogen 3.243 N/A SER 59.A N ALA 56.A O no hydrogen 2.906 N/A SER 59.A OG ALA 56.A O no hydrogen 2.605 N/A PHE 60.A N LEU 57.A O no hydrogen 3.161 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 2.429 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 2.968 N/A SER 64.A OG ALA 65.A O no hydrogen 2.905 N/A TRP 69.A N ALA 65.A O no hydrogen 3.379 N/A LEU 70.A N PHE 66.A O no hydrogen 2.897 N/A TYR 71.A N TYR 67.A O no hydrogen 2.793 N/A ARG 72.A N THR 68.A O no hydrogen 3.400 N/A ILE 73.A N TRP 69.A O no hydrogen 3.063 N/A ALA 74.A N LEU 70.A O no hydrogen 2.845 N/A VAL 75.A N TYR 71.A O no hydrogen 2.991 N/A ASN 76.A N ARG 72.A O no hydrogen 2.911 N/A THR 77.A N ILE 73.A O no hydrogen 2.836 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.691 N/A ALA 78.A N ALA 74.A O no hydrogen 2.944 N/A LYS 79.A N VAL 75.A O no hydrogen 2.903 N/A ASN 80.A N ASN 76.A O no hydrogen 2.898 N/A TYR 81.A N THR 77.A O no hydrogen 2.968 N/A LEU 82.A N ALA 78.A O no hydrogen 2.972 N/A VAL 83.A N LYS 79.A O no hydrogen 3.056 N/A ALA 84.A N ASN 80.A O no hydrogen 3.026 N/A GLN 85.A N TYR 81.A O no hydrogen 2.795 N/A GLY 86.A N LEU 82.A O no hydrogen 2.918 N/A ARG 87.A N VAL 83.A O no hydrogen 3.108 N/A ARG 88.A N ALA 84.A O no hydrogen 3.000 N/A LEU 89.A N GLN 85.A O no hydrogen 2.886 N/A GLU 90.A N ARG 87.A O no hydrogen 3.016 N/A LEU 91.A N GLY 86.A O no hydrogen 2.815 N/A