Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4auw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.656 N/A VAL 6.A N ASP 2.A O no hydrogen 3.130 N/A SER 7.A N ASP 3.A O no hydrogen 3.050 N/A SER 7.A OG ASP 3.A O no hydrogen 2.534 N/A SER 9.A N GLU 12.A OE1 no hydrogen 3.267 N/A ARG 11.A N SER 9.A OG no hydrogen 3.365 N/A LEU 13.A N SER 9.A O no hydrogen 2.967 N/A ARG 15.A N ARG 11.A O no hydrogen 2.988 N/A HIS 16.A N LEU 13.A O no hydrogen 3.079 N/A HIS 16.A ND1 GLU 12.A O no hydrogen 2.725 N/A LEU 17.A N ASN 14.A O no hydrogen 3.296 N/A THR 21.A OG1 ASP 23.A OD1 no hydrogen 2.957 N/A VAL 25.A N THR 21.A O no hydrogen 2.828 N/A ILE 26.A N LYS 22.A O no hydrogen 3.340 N/A ARG 27.A N ASP 23.A O no hydrogen 3.346 N/A ARG 27.A NE GLU 24.A OE1 no hydrogen 3.188 N/A ARG 27.A NH2 GLU 24.A OE2 no hydrogen 2.861 N/A LEU 28.A N GLU 24.A O no hydrogen 3.262 N/A LYS 29.A N VAL 25.A O no hydrogen 2.916 N/A LYS 29.A NZ ASN 14.A OD1 no hydrogen 2.850 N/A GLN 30.A N ILE 26.A O no hydrogen 2.733 N/A LYS 31.A N ARG 27.A O no hydrogen 2.940 N/A ARG 32.A N LEU 28.A O no hydrogen 2.997 N/A ARG 33.A N LYS 29.A O no hydrogen 3.308 N/A THR 34.A N GLN 30.A O no hydrogen 2.753 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.298 N/A LEU 35.A N LYS 31.A O no hydrogen 2.872 N/A LYS 36.A N ARG 32.A O no hydrogen 2.969 N/A ASN 37.A N ARG 33.A O no hydrogen 2.716 N/A ARG 38.A N THR 34.A O no hydrogen 3.028 N/A GLY 39.A N LEU 35.A O no hydrogen 3.359 N/A TYR 40.A N LYS 36.A O no hydrogen 3.054 N/A ALA 41.A N ASN 37.A O no hydrogen 2.931 N/A GLN 42.A N ARG 38.A O no hydrogen 3.332 N/A SER 43.A N GLY 39.A O no hydrogen 3.123 N/A CYS 44.A N TYR 40.A O no hydrogen 2.731 N/A ARG 45.A N ALA 41.A O no hydrogen 2.986 N/A TYR 46.A N GLN 42.A O no hydrogen 3.263 N/A LYS 47.A N SER 43.A O no hydrogen 3.126 N/A ARG 48.A N CYS 44.A O no hydrogen 2.884 N/A VAL 49.A N ARG 45.A O no hydrogen 3.072 N/A GLN 50.A N TYR 46.A O no hydrogen 2.976 N/A GLN 51.A N LYS 47.A O no hydrogen 2.870 N/A LYS 52.A N ARG 48.A O no hydrogen 2.777 N/A HIS 53.A N VAL 49.A O no hydrogen 2.956 N/A HIS 54.A N GLN 50.A O no hydrogen 2.891 N/A LEU 55.A N GLN 51.A O no hydrogen 3.166 N/A GLU 56.A N LYS 52.A O no hydrogen 3.092 N/A ASN 57.A N HIS 53.A O no hydrogen 2.651 N/A GLU 58.A N HIS 54.A O no hydrogen 2.804 N/A LYS 59.A N LEU 55.A O no hydrogen 3.045 N/A THR 60.A N GLU 56.A O no hydrogen 3.072 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.375 N/A GLN 61.A N ASN 57.A O no hydrogen 3.093 N/A LEU 62.A N GLU 58.A O no hydrogen 2.806 N/A ILE 63.A N LYS 59.A O no hydrogen 3.070 N/A GLN 64.A N THR 60.A O no hydrogen 3.222 N/A GLN 65.A N GLN 61.A O no hydrogen 3.011 N/A GLN 65.A NE2 GLN 61.A OE1 no hydrogen 3.286 N/A VAL 66.A N LEU 62.A O no hydrogen 2.866 N/A GLU 67.A N ILE 63.A O no hydrogen 2.900 N/A GLN 68.A N GLN 64.A O no hydrogen 3.061 N/A LEU 69.A N GLN 65.A O no hydrogen 3.118 N/A LYS 70.A N VAL 66.A O no hydrogen 2.899 N/A GLN 71.A N GLU 67.A O no hydrogen 2.779 N/A GLU 72.A N GLN 68.A O no hydrogen 2.956 N/A VAL 73.A N LEU 69.A O no hydrogen 2.964 N/A SER 74.A N LYS 70.A O no hydrogen 2.976 N/A SER 74.A OG GLN 71.A O no hydrogen 3.017 N/A ARG 75.A N GLN 71.A O no hydrogen 3.338 N/A ARG 75.A NH1 GLU 72.A OE1 no hydrogen 2.803 N/A LEU 76.A N GLU 72.A O no hydrogen 2.954 N/A ALA 77.A N VAL 73.A O no hydrogen 2.886 N/A ARG 78.A N SER 74.A O no hydrogen 2.880 N/A GLU 79.A N ARG 75.A O no hydrogen 3.098 N/A ARG 80.A N LEU 76.A O no hydrogen 3.238 N/A ARG 80.A NH2 ASP 81.A OD2 no hydrogen 3.546 N/A ASP 81.A N ALA 77.A O no hydrogen 3.066 N/A ALA 82.A N ARG 78.A O no hydrogen 3.106 N/A TYR 83.A N GLU 79.A O no hydrogen 3.062 N/A LYS 84.A N ARG 80.A O no hydrogen 2.788 N/A VAL 85.A N ASP 81.A O no hydrogen 3.311 N/A SER 87.A N TYR 83.A O no hydrogen 3.073 N/A GLU 88.A N LYS 84.A O no hydrogen 2.753 N/A