Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ixu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 57.A O no hydrogen 3.463 N/A LEU 2.A N TYR 56.A O no hydrogen 2.961 N/A VAL 3.A N LEU 94.A O no hydrogen 2.950 N/A GLU 4.A N TRP 54.A O no hydrogen 2.691 N/A MET 5.A N VAL 92.A O no hydrogen 2.849 N/A ARG 6.A N PHE 52.A O no hydrogen 3.010 N/A ARG 6.A NE TYR 8.A OH no hydrogen 3.051 N/A ARG 6.A NH1 GLU 4.A OE2 no hydrogen 3.045 N/A ARG 6.A NH2 TYR 8.A OH no hydrogen 2.914 N/A THR 7.A N GLU 90.A O no hydrogen 2.820 N/A TYR 8.A N VAL 50.A O no hydrogen 2.855 N/A ARG 9.A N HIS 88.A O no hydrogen 2.865 N/A ILE 10.A N ASN 48.A O no hydrogen 2.858 N/A THR 11.A N TYR 85.A O no hydrogen 3.061 N/A THR 11.A OG1 TYR 85.A O no hydrogen 3.205 N/A GLY 13.A N ASN 48.A OD1 no hydrogen 2.948 N/A LYS 14.A N THR 11.A O no hydrogen 2.858 N/A PHE 18.A N LYS 14.A O no hydrogen 3.040 N/A LEU 19.A N VAL 15.A O no hydrogen 2.902 N/A LYS 20.A N PRO 16.A O no hydrogen 3.005 N/A ILE 21.A N GLU 17.A O no hydrogen 3.096 N/A TYR 22.A N PHE 18.A O no hydrogen 2.850 N/A GLN 23.A N LEU 19.A O no hydrogen 2.913 N/A ASP 24.A N LYS 20.A O no hydrogen 2.738 N/A GLU 25.A N ILE 21.A O no hydrogen 3.065 N/A GLY 26.A N TYR 22.A O no hydrogen 2.832 N/A LEU 27.A N TYR 22.A O no hydrogen 2.958 N/A ILE 29.A N GLY 26.A O no hydrogen 3.029 N/A ILE 30.A N GLY 26.A O no hydrogen 3.086 N/A THR 31.A N LEU 27.A O no hydrogen 3.049 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.689 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.541 N/A GLN 32.A N ILE 29.A O no hydrogen 2.984 N/A GLN 32.A NE2 GLY 28.A O no hydrogen 3.474 N/A TYR 33.A N ILE 30.A O no hydrogen 2.826 N/A TYR 33.A OH ASP 72.A OD2 no hydrogen 2.329 N/A ALA 34.A N ILE 30.A O no hydrogen 3.068 N/A ARG 37.A N TRP 53.A O no hydrogen 2.838 N/A CYS 39.A SG VAL 51.A O no hydrogen 3.894 N/A TRP 40.A N VAL 51.A O no hydrogen 2.802 N/A GLN 42.A N SER 49.A O no hydrogen 2.975 N/A SER 49.A OG THR 46.A O no hydrogen 2.924 N/A SER 49.A OG LEU 47.A O no hydrogen 3.110 N/A VAL 50.A N TYR 8.A O no hydrogen 2.895 N/A VAL 51.A N TRP 40.A O no hydrogen 2.703 N/A PHE 52.A N ARG 6.A O no hydrogen 2.850 N/A TRP 53.A N GLY 38.A O no hydrogen 2.869 N/A TRP 54.A N GLU 4.A O no hydrogen 2.860 N/A ALA 55.A N ARG 35.A O no hydrogen 2.881 N/A TYR 56.A N LEU 2.A O no hydrogen 2.803 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.425 N/A HIS 61.A N ASP 58.A OD1 no hydrogen 2.758 N/A HIS 61.A ND1 ASP 58.A OD1 no hydrogen 3.006 N/A ARG 62.A N ASP 58.A O no hydrogen 2.951 N/A ARG 62.A NE GLU 4.A OE1 no hydrogen 2.837 N/A ARG 62.A NH2 GLU 4.A OE1 no hydrogen 3.144 N/A ARG 62.A NH2 GLU 4.A OE2 no hydrogen 3.338 N/A ALA 63.A N TYR 59.A O no hydrogen 2.832 N/A ALA 64.A N SER 60.A O no hydrogen 2.930 N/A GLN 65.A N HIS 61.A O no hydrogen 2.895 N/A GLN 65.A NE2 TYR 33.A O no hydrogen 2.487 N/A ARG 66.A N ARG 62.A O no hydrogen 2.907 N/A GLU 67.A N ALA 63.A O no hydrogen 3.170 N/A ARG 68.A N ALA 64.A O no hydrogen 3.237 N/A LEU 69.A N GLN 65.A O no hydrogen 3.038 N/A ALA 70.A N ARG 66.A O no hydrogen 2.854 N/A ALA 71.A N GLU 67.A O no hydrogen 2.987 N/A ASP 72.A N LEU 69.A O no hydrogen 3.060 N/A TRP 75.A N ASP 72.A OD1 no hydrogen 3.338 N/A GLN 76.A N ASP 72.A O no hydrogen 2.988 N/A GLN 76.A NE2 ALA 70.A O no hydrogen 2.676 N/A ALA 77.A N PRO 73.A O no hydrogen 2.908 N/A PHE 78.A N TRP 75.A O no hydrogen 3.022 N/A THR 79.A N TRP 75.A O no hydrogen 3.196 N/A ARG 81.A N PHE 78.A O no hydrogen 2.781 N/A ARG 81.A NE GLU 25.A OE1 no hydrogen 2.799 N/A ARG 81.A NE GLU 25.A OE2 no hydrogen 3.271 N/A ARG 81.A NH1 GLU 25.A OE2 no hydrogen 3.438 N/A ILE 82.A N THR 79.A O no hydrogen 2.999 N/A VAL 83.A N THR 79.A O no hydrogen 2.953 N/A TYR 85.A N ILE 82.A O no hydrogen 2.801 N/A LEU 86.A N VAL 83.A O no hydrogen 3.082 N/A GLU 87.A N ARG 9.A O no hydrogen 2.795 N/A HIS 88.A N ARG 9.A O no hydrogen 3.268 N/A HIS 88.A NE2 GLU 90.A OE2 no hydrogen 3.136 N/A GLU 90.A N THR 7.A O no hydrogen 2.894 N/A SER 91.A OG GLU 4.A OE2 no hydrogen 3.017 N/A VAL 92.A N MET 5.A O no hydrogen 2.859 N/A LEU 94.A N VAL 3.A O no hydrogen 2.823 N/A CYS 100.A N ALA 97.A O no hydrogen 2.994 N/A CYS 100.A SG PRO 101.A O no hydrogen 3.479 N/A