Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 22.A O no hydrogen 2.685 N/A ARG 3.A N VAL 82.A O no hydrogen 2.980 N/A LYS 5.A N ASN 80.A O no hydrogen 2.897 N/A LYS 5.A NZ ARG 79.A O no hydrogen 3.040 N/A LEU 9.A N LYS 5.A O no hydrogen 2.804 N/A LYS 10.A N PRO 6.A O no hydrogen 3.025 N/A LEU 11.A N LEU 7.A O no hydrogen 2.956 N/A LEU 12.A N LEU 8.A O no hydrogen 2.875 N/A LYS 13.A N LEU 9.A O no hydrogen 2.944 N/A LYS 13.A NZ GLN 18.A O no hydrogen 3.468 N/A LYS 13.A NZ ASP 20.A OD1 no hydrogen 2.707 N/A SER 14.A N LYS 10.A O no hydrogen 2.983 N/A SER 14.A N LEU 11.A O no hydrogen 3.097 N/A SER 14.A OG LEU 11.A O no hydrogen 2.754 N/A VAL 15.A N LEU 12.A O no hydrogen 3.054 N/A GLY 16.A N LYS 13.A O no hydrogen 2.949 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 3.118 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 3.027 N/A TYR 22.A N VAL 2.A O no hydrogen 3.001 N/A TYR 22.A OH LYS 19.A O no hydrogen 2.680 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.894 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.027 N/A VAL 27.A N THR 23.A O no hydrogen 3.010 N/A LEU 28.A N MET 24.A O no hydrogen 2.989 N/A PHE 29.A N LYS 25.A O no hydrogen 2.877 N/A TYR 30.A N GLU 26.A O no hydrogen 2.932 N/A LEU 31.A N VAL 27.A O no hydrogen 2.950 N/A GLY 32.A N LEU 28.A O no hydrogen 2.935 N/A GLN 33.A N PHE 29.A O no hydrogen 2.917 N/A GLN 33.A NE2 THR 37.A OG1 no hydrogen 2.952 N/A TYR 34.A N TYR 30.A O no hydrogen 2.906 N/A TYR 34.A OH ASP 54.A OD1 no hydrogen 3.412 N/A TYR 34.A OH ASP 54.A OD2 no hydrogen 2.598 N/A ILE 35.A N LEU 31.A O no hydrogen 3.182 N/A MET 36.A N GLY 32.A O no hydrogen 2.988 N/A THR 37.A N GLN 33.A O no hydrogen 2.792 N/A THR 37.A OG1 GLN 33.A O no hydrogen 3.238 N/A LYS 38.A N TYR 34.A O no hydrogen 2.993 N/A LYS 38.A NZ TYR 34.A OH no hydrogen 3.123 N/A LYS 38.A NZ ASP 54.A OD1 no hydrogen 2.814 N/A ARG 39.A N MET 36.A O no hydrogen 3.111 N/A LEU 40.A N ILE 35.A O no hydrogen 3.098 N/A ASP 42.A N ILE 48.A O no hydrogen 2.755 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 3.003 N/A GLN 45.A N ASP 42.A OD2 no hydrogen 2.819 N/A GLN 46.A NE2 GLU 43.A O no hydrogen 2.973 N/A HIS 47.A ND1 SER 66.A OG no hydrogen 2.816 N/A ILE 48.A N GLN 45.A O no hydrogen 2.937 N/A VAL 49.A N PHE 65.A O no hydrogen 2.876 N/A TYR 50.A N LEU 40.A O no hydrogen 2.844 N/A TYR 50.A OH ASP 42.A OD1 no hydrogen 2.601 N/A CYS 51.A N PRO 63.A O no hydrogen 2.778 N/A CYS 51.A SG VAL 49.A O no hydrogen 3.977 N/A SER 52.A OG PRO 63.A O no hydrogen 3.395 N/A LEU 56.A N ASP 54.A OD2 no hydrogen 2.848 N/A ASP 58.A N ASP 54.A O no hydrogen 3.093 N/A LEU 59.A N LEU 55.A O no hydrogen 3.049 N/A PHE 60.A N LEU 56.A O no hydrogen 2.971 N/A GLY 61.A N GLY 57.A O no hydrogen 2.841 N/A PHE 65.A N VAL 49.A O no hydrogen 3.036 N/A SER 66.A OG HIS 47.A ND1 no hydrogen 2.816 N/A VAL 67.A N HIS 47.A O no hydrogen 2.796 N/A LYS 68.A N SER 66.A OG no hydrogen 3.176 N/A GLU 69.A N SER 66.A O no hydrogen 3.056 N/A ILE 73.A N GLU 69.A O no hydrogen 3.038 N/A TYR 74.A N HIS 70.A O no hydrogen 3.047 N/A THR 75.A N ARG 71.A O no hydrogen 2.855 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.766 N/A MET 76.A N LYS 72.A O no hydrogen 3.048 N/A ILE 77.A N ILE 73.A O no hydrogen 2.902 N/A TYR 78.A N TYR 74.A O no hydrogen 2.794 N/A ARG 79.A N THR 75.A O no hydrogen 3.068 N/A ASN 80.A N ILE 77.A O no hydrogen 2.891 N/A ASN 80.A ND2 LEU 59.A O no hydrogen 3.042 N/A ASN 80.A ND2 MET 76.A O no hydrogen 2.820 N/A LEU 81.A N TYR 78.A O no hydrogen 3.035 N/A VAL 82.A N ARG 3.A O no hydrogen 2.813 N/A