Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ueb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 62.A OD1 no hydrogen 2.814 N/A ILE 2.A N LEU 60.A O no hydrogen 2.921 N/A SER 3.A OG THR 5.A OG1 no hydrogen 2.953 N/A VAL 4.A N GLU 58.A O no hydrogen 2.991 N/A THR 5.A N SER 3.A OG no hydrogen 3.382 N/A THR 5.A OG1 SER 3.A OG no hydrogen 2.953 N/A ASP 6.A N SER 3.A O no hydrogen 2.856 N/A LEU 7.A N VAL 4.A O no hydrogen 3.313 N/A ARG 8.A N THR 11.A OG1 no hydrogen 3.245 N/A ARG 8.A NH1 THR 5.A O no hydrogen 2.808 N/A ARG 8.A NH1 LEU 7.A O no hydrogen 2.669 N/A GLY 10.A N CYS 22.A O no hydrogen 2.768 N/A THR 11.A N ARG 8.A O no hydrogen 2.911 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.984 N/A LYS 12.A NZ GLY 10.A O no hydrogen 3.232 N/A VAL 13.A N TRP 20.A O no hydrogen 2.893 N/A LYS 14.A N GLU 61.A O no hydrogen 2.838 N/A MET 15.A N GLY 18.A O no hydrogen 2.874 N/A GLY 18.A N MET 15.A O no hydrogen 2.722 N/A TRP 20.A N VAL 13.A O no hydrogen 2.749 N/A TRP 20.A NE1 MET 15.A O no hydrogen 3.239 N/A GLU 21.A N LYS 42.A O no hydrogen 2.910 N/A CYS 22.A N THR 11.A O no hydrogen 2.808 N/A CYS 22.A SG GLU 24.A O no hydrogen 3.340 N/A CYS 22.A SG LYS 40.A O no hydrogen 3.893 N/A VAL 23.A N LYS 40.A O no hydrogen 2.744 N/A GLU 24.A N LYS 40.A O no hydrogen 3.323 N/A GLN 26.A N VAL 38.A O no hydrogen 2.931 N/A GLN 28.A N LYS 36.A O no hydrogen 2.861 N/A LYS 29.A NZ GLY 31.A O no hydrogen 2.894 N/A LYS 29.A NZ GLY 33.A O no hydrogen 2.896 N/A GLY 33.A N LEU 30.A O no hydrogen 3.035 N/A LYS 36.A N GLN 28.A O no hydrogen 2.815 N/A VAL 37.A N PHE 54.A O no hydrogen 2.845 N/A VAL 38.A N GLN 26.A O no hydrogen 2.786 N/A ALA 39.A N ARG 52.A O no hydrogen 3.015 N/A LYS 40.A N GLU 24.A O no hydrogen 2.985 N/A PHE 41.A N VAL 50.A O no hydrogen 2.812 N/A LYS 42.A N GLU 21.A O no hydrogen 2.842 N/A ASN 43.A N ALA 48.A O no hydrogen 2.837 N/A LEU 44.A N LEU 19.A O no hydrogen 2.920 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.782 N/A THR 46.A N ASN 43.A OD1 no hydrogen 2.920 N/A ALA 48.A N THR 46.A OG1 no hydrogen 3.190 N/A VAL 50.A N PHE 41.A O no hydrogen 2.988 N/A ARG 52.A N ALA 39.A O no hydrogen 2.967 N/A PHE 54.A N VAL 37.A O no hydrogen 2.773 N/A ASN 55.A N GLU 58.A OE2 no hydrogen 2.795 N/A SER 56.A N ALA 35.A O no hydrogen 3.022 N/A GLU 58.A N ASN 55.A O no hydrogen 2.968 N/A LEU 60.A N ILE 2.A O no hydrogen 2.853 N/A ILE 63.A N LYS 12.A O no hydrogen 3.018 N/A GLU 66.A N MET 114.A O no hydrogen 3.065 N/A THR 67.A OG1 ASP 113.A OD1 no hydrogen 3.231 N/A ARG 68.A N GLY 112.A O no hydrogen 2.974 N/A ARG 68.A NE GLU 66.A OE1 no hydrogen 2.985 N/A ARG 68.A NH1 ASP 84.A OD2 no hydrogen 2.872 N/A ARG 68.A NH1 GLU 89.A OE1.A no hydrogen 2.953 N/A LEU 70.A N ALA 110.A O no hydrogen 2.797 N/A GLN 71.A N MET 83.A O no hydrogen 2.858 N/A GLN 71.A NE2 GLY 107.A O no hydrogen 3.091 N/A TYR 72.A N MET 108.A O.A no hydrogen 2.794 N/A TYR 72.A N MET 108.A O.B no hydrogen 2.861 N/A LEU 73.A N VAL 81.A O no hydrogen 2.811 N/A GLU 76.A N GLU 79.A O no hydrogen 2.796 N/A GLU 79.A N GLU 76.A O no hydrogen 3.003 N/A MET 80.A N VAL 93.A O no hydrogen 2.682 N/A VAL 81.A N TYR 74.A O no hydrogen 2.917 N/A PHE 82.A N PHE 91.A O no hydrogen 2.782 N/A MET 83.A N GLN 71.A O no hydrogen 2.916 N/A ASP 84.A N GLU 89.A O.A no hydrogen 2.939 N/A ASP 84.A N GLU 89.A O.B no hydrogen 2.999 N/A LEU 85.A N GLU 69.A O no hydrogen 3.119 N/A GLU 86.A N ASP 84.A OD1 no hydrogen 2.787 N/A THR 87.A N ASP 84.A OD1 no hydrogen 3.018 N/A THR 87.A OG1 GLU 89.A OE1.A no hydrogen 2.735 N/A TYR 88.A N ASP 84.A O no hydrogen 2.851 N/A GLU 89.A N.A THR 87.A OG1 no hydrogen 3.371 N/A GLU 89.A N.B THR 87.A OG1 no hydrogen 3.371 N/A PHE 91.A N PHE 82.A O no hydrogen 2.908 N/A VAL 93.A N MET 80.A O no hydrogen 2.745 N/A ARG 95.A N GLU 78.A O no hydrogen 2.954 N/A ARG 97.A N PRO 94.A O no hydrogen 2.944 N/A ARG 97.A NH1 GLU 45.A OE2 no hydrogen 2.728 N/A ARG 97.A NH1 ILE 120.A O no hydrogen 2.946 N/A ARG 97.A NH2 GLU 45.A OE2 no hydrogen 3.422 N/A VAL 98.A N ARG 95.A O no hydrogen 2.965 N/A VAL 99.A N VAL 122.A O no hydrogen 2.901 N/A GLU 102.A N.B GLU 102.A OE2.B no hydrogen 2.580 N/A PHE 103.A N GLY 100.A O no hydrogen 2.881 N/A PHE 104.A N ALA 101.A O no hydrogen 3.255 N/A GLY 107.A N TYR 72.A O no hydrogen 2.787 N/A MET 108.A N.A LYS 105.A O no hydrogen 2.955 N/A MET 108.A N.B LYS 105.A O no hydrogen 2.978 N/A ALA 110.A N LEU 70.A O no hydrogen 2.772 N/A LEU 111.A N THR 123.A O no hydrogen 2.902 N/A GLY 112.A N ARG 68.A O no hydrogen 2.821 N/A ASP 113.A N LYS 121.A O no hydrogen 2.853 N/A MET 114.A N GLU 66.A O no hydrogen 2.664 N/A TYR 115.A N GLN 118.A O no hydrogen 2.919 N/A GLN 118.A N TYR 115.A O no hydrogen 3.123 N/A ILE 120.A N ASP 113.A O no hydrogen 2.790 N/A VAL 122.A N ARG 97.A O no hydrogen 2.910 N/A THR 123.A N LEU 111.A O no hydrogen 2.832 N/A VAL 128.A N VAL 173.A O no hydrogen 3.006 N/A LEU 130.A N ILE 171.A O no hydrogen 2.932 N/A LYS 131.A N GLU 154.A OE2 no hydrogen 2.855 N/A VAL 132.A N GLU 169.A O no hydrogen 2.877 N/A VAL 133.A N THR 152.A O no hydrogen 2.902 N/A ASP 134.A N THR 152.A O no hydrogen 3.304 N/A THR 135.A OG1 PRO 150.A O no hydrogen 2.819 N/A GLY 138.A N GLU 166.A OE1 no hydrogen 3.210 N/A GLY 138.A N GLU 166.A OE2 no hydrogen 3.028 N/A GLY 146.A N THR 143.A OG1 no hydrogen 2.815 N/A SER 148.A OG GLN 160.A OE1 no hydrogen 2.941 N/A LYS 149.A N VAL 161.A O no hydrogen 2.798 N/A LYS 149.A NZ PRO 136.A O no hydrogen 2.649 N/A LYS 149.A NZ GLY 138.A O no hydrogen 2.738 N/A LYS 149.A NZ LEU 163.A O no hydrogen 2.979 N/A LYS 149.A NZ VAL 165.A O no hydrogen 2.890 N/A ALA 151.A N VAL 159.A O no hydrogen 2.826 N/A THR 152.A N ASP 134.A O no hydrogen 2.741 N/A LEU 153.A N ALA 157.A O no hydrogen 2.697 N/A GLU 154.A N LYS 131.A O no hydrogen 2.856 N/A THR 155.A OG1 GLU 102.A O.A no hydrogen 2.677 N/A THR 155.A OG1 GLU 102.A O.B no hydrogen 2.698 N/A GLY 156.A N LEU 153.A O no hydrogen 2.882 N/A ALA 157.A N THR 155.A OG1 no hydrogen 3.327 N/A VAL 159.A N ALA 151.A O no hydrogen 3.008 N/A VAL 161.A N LYS 149.A O no hydrogen 2.820 N/A LEU 163.A N GLY 147.A O no hydrogen 3.309 N/A VAL 165.A N PRO 162.A O no hydrogen 3.149 N/A GLU 166.A N GLU 169.A OE1 no hydrogen 3.019 N/A GLY 168.A N VAL 132.A O no hydrogen 2.642 N/A GLU 169.A N GLU 166.A O no hydrogen 3.091 N/A ILE 171.A N LEU 130.A O no hydrogen 2.765 N/A LYS 172.A N GLY 182.A O no hydrogen 2.700 N/A LYS 172.A NZ ARG 183.A O no hydrogen 2.864 N/A VAL 173.A N VAL 128.A O no hydrogen 2.863 N/A ASP 174.A N GLU 179.A O no hydrogen 2.874 N/A THR 175.A N THR 126.A O.A no hydrogen 2.774 N/A THR 175.A N THR 126.A O.B no hydrogen 2.756 N/A THR 175.A OG1 PRO 125.A O no hydrogen 2.844 N/A THR 175.A OG1 THR 126.A O.A no hydrogen 3.215 N/A THR 175.A OG1 THR 126.A O.B no hydrogen 3.216 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.771 N/A THR 177.A N ASP 174.A OD1 no hydrogen 3.007 N/A GLY 178.A N ASP 174.A O no hydrogen 2.663 N/A VAL 181.A N LYS 172.A O no hydrogen 2.941 N/A ALA 184.A N VAL 170.A O no hydrogen 2.941 N/A