Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N GLY 6.A O no hydrogen 3.199 N/A ARG 11.A N THR 7.A O no hydrogen 2.924 N/A GLU 12.A N VAL 8.A O no hydrogen 2.899 N/A ILE 13.A N ALA 9.A O no hydrogen 2.883 N/A ARG 14.A N LEU 10.A O no hydrogen 2.920 N/A ARG 15.A N ARG 11.A O no hydrogen 2.917 N/A TYR 16.A N GLU 12.A O no hydrogen 2.894 N/A GLN 17.A N ILE 13.A O no hydrogen 2.898 N/A LYS 18.A N ARG 14.A O no hydrogen 2.921 N/A SER 19.A N ARG 15.A O no hydrogen 3.095 N/A SER 19.A OG ARG 15.A O no hydrogen 3.556 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 3.467 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 3.154 N/A PHE 29.A N ARG 25.A O no hydrogen 3.492 N/A GLN 30.A N LYS 26.A O no hydrogen 2.904 N/A ARG 31.A N LEU 27.A O no hydrogen 2.910 N/A LEU 32.A N PRO 28.A O no hydrogen 2.913 N/A VAL 33.A N PHE 29.A O no hydrogen 2.889 N/A ARG 34.A N GLN 30.A O no hydrogen 2.937 N/A GLU 35.A N ARG 31.A O no hydrogen 2.899 N/A ILE 36.A N LEU 32.A O no hydrogen 2.903 N/A ALA 37.A N VAL 33.A O no hydrogen 2.898 N/A GLN 38.A N ARG 34.A O no hydrogen 2.923 N/A GLN 38.A N GLU 35.A O no hydrogen 3.259 N/A ASP 39.A N ILE 36.A O no hydrogen 3.322 N/A PHE 40.A N ALA 37.A O no hydrogen 3.153 N/A LYS 41.A N ALA 37.A O no hydrogen 3.123 N/A VAL 51.A N GLN 47.A O no hydrogen 3.245 N/A MET 52.A N SER 48.A O no hydrogen 2.920 N/A ALA 53.A N SER 49.A O no hydrogen 2.891 N/A LEU 54.A N ALA 50.A O no hydrogen 2.920 N/A GLN 55.A N VAL 51.A O no hydrogen 2.883 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 2.501 N/A GLU 56.A N MET 52.A O no hydrogen 2.911 N/A ALA 57.A N ALA 53.A O no hydrogen 2.916 N/A SER 58.A N LEU 54.A O no hydrogen 2.903 N/A SER 58.A OG LEU 54.A O no hydrogen 2.833 N/A SER 58.A OG GLN 55.A O no hydrogen 2.588 N/A GLU 59.A N GLN 55.A O no hydrogen 2.918 N/A ALA 60.A N GLU 56.A O no hydrogen 2.928 N/A TYR 61.A N ALA 57.A O no hydrogen 2.924 N/A LEU 62.A N SER 58.A O no hydrogen 2.875 N/A VAL 63.A N GLU 59.A O no hydrogen 2.903 N/A ALA 64.A N ALA 60.A O no hydrogen 2.961 N/A LEU 65.A N TYR 61.A O no hydrogen 2.907 N/A PHE 66.A N LEU 62.A O no hydrogen 2.853 N/A GLU 67.A N VAL 63.A O no hydrogen 2.917 N/A ASP 68.A N ALA 64.A O no hydrogen 2.961 N/A THR 69.A N LEU 65.A O no hydrogen 2.881 N/A ASN 70.A N PHE 66.A O no hydrogen 2.880 N/A LEU 71.A N GLU 67.A O no hydrogen 2.959 N/A CYS 72.A N ASP 68.A O no hydrogen 2.925 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.706 N/A ALA 73.A N THR 69.A O no hydrogen 2.868 N/A ILE 74.A N ASN 70.A O no hydrogen 2.909 N/A HIS 75.A N LEU 71.A O no hydrogen 2.924 N/A ALA 76.A N CYS 72.A O no hydrogen 3.296 N/A ALA 76.A N ALA 73.A O no hydrogen 2.990 N/A LYS 77.A N ILE 74.A O no hydrogen 2.941 N/A ARG 78.A N ALA 73.A O no hydrogen 3.197 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.820 N/A ILE 86.A N MET 82.A O no hydrogen 3.276 N/A GLN 87.A N PRO 83.A O no hydrogen 2.922 N/A LEU 88.A N LYS 84.A O no hydrogen 2.882 N/A ALA 89.A N ASP 85.A O no hydrogen 2.920 N/A ARG 90.A N ILE 86.A O no hydrogen 2.910 N/A ARG 90.A NE GLU 95.A O no hydrogen 3.255 N/A ARG 90.A NH2 GLU 95.A O no hydrogen 2.858 N/A ARG 91.A N GLN 87.A O no hydrogen 2.901 N/A ILE 92.A N LEU 88.A O no hydrogen 2.905 N/A ARG 93.A N ALA 89.A O no hydrogen 2.920 N/A GLY 94.A N ARG 90.A O no hydrogen 3.092 N/A