Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 19.A OD2 no hydrogen 2.924 N/A LYS 1.A NZ SER 20.A OG no hydrogen 3.007 N/A GLU 5.A N LYS 18.A O no hydrogen 2.895 N/A LEU 7.A N LEU 16.A O no hydrogen 2.776 N/A GLN 9.A NE2 GLN 28.A OE1 no hydrogen 2.724 N/A GLN 9.A NE2 GLN 55.A O no hydrogen 3.365 N/A MET 10.A N PHE 14.A O no hydrogen 2.826 N/A THR 13.A N MET 10.A O no hydrogen 2.931 N/A THR 13.A OG1 ASP 11.A O no hydrogen 2.741 N/A PHE 14.A N MET 10.A O no hydrogen 2.981 N/A ILE 15.A N VAL 26.A O no hydrogen 2.844 N/A LEU 16.A N GLY 8.A O no hydrogen 2.820 N/A VAL 17.A N TYR 24.A O no hydrogen 3.027 N/A LYS 18.A N GLU 5.A O no hydrogen 2.897 N/A LYS 18.A NZ GLU 5.A OE2 no hydrogen 2.662 N/A LYS 18.A NZ ASP 19.A O no hydrogen 3.053 N/A ASP 19.A N TYR 22.A O no hydrogen 3.041 N/A SER 20.A OG GLU 21.A OE2 no hydrogen 2.946 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 2.859 N/A TYR 22.A N ASP 19.A OD1 no hydrogen 2.891 N/A LEU 23.A N ILE 88.A O no hydrogen 2.909 N/A TYR 24.A N VAL 17.A O no hydrogen 2.770 N/A TYR 24.A OH ASP 19.A OD2 no hydrogen 3.306 N/A PHE 25.A N TYR 86.A O no hydrogen 2.769 N/A VAL 26.A N ILE 15.A O no hydrogen 2.829 N/A ASP 27.A N ILE 84.A O no hydrogen 2.865 N/A GLN 28.A N THR 13.A O no hydrogen 3.004 N/A GLN 28.A NE2 LYS 52.A O no hydrogen 3.144 N/A GLN 28.A NE2 GLN 55.A O no hydrogen 2.967 N/A HIS 29.A ND1 VAL 51.A O no hydrogen 2.797 N/A LEU 30.A N ASP 27.A OD1 no hydrogen 2.983 N/A LEU 31.A N ASP 27.A O no hydrogen 2.893 N/A GLU 32.A N GLN 28.A O no hydrogen 3.032 N/A GLU 33.A N HIS 29.A O no hydrogen 2.821 N/A ARG 34.A N LEU 30.A O no hydrogen 2.879 N/A ARG 34.A NE GLU 38.A OE2 no hydrogen 3.083 N/A ARG 34.A NH1 VAL 77.A O no hydrogen 2.916 N/A ILE 35.A N LEU 31.A O no hydrogen 2.957 N/A ASN 36.A N GLU 32.A O no hydrogen 2.872 N/A ASN 36.A ND2 SER 50.A OG no hydrogen 3.085 N/A TYR 37.A N GLU 33.A O no hydrogen 2.769 N/A GLU 38.A N ARG 34.A O no hydrogen 2.880 N/A LYS 39.A N ILE 35.A O no hydrogen 3.145 N/A LEU 40.A N ASN 36.A O no hydrogen 2.838 N/A LYS 41.A N TYR 37.A O no hydrogen 2.672 N/A LEU 45.A N ASP 42.A OD1 no hydrogen 3.109 N/A ALA 46.A N ASP 42.A O no hydrogen 2.938 N/A CYS 47.A N GLU 43.A O no hydrogen 2.893 N/A CYS 47.A SG HIS 29.A NE2 no hydrogen 3.699 N/A ARG 48.A N ASN 44.A O no hydrogen 2.940 N/A ILE 49.A N LEU 45.A O no hydrogen 3.187 N/A SER 50.A N CYS 47.A O no hydrogen 3.225 N/A SER 50.A OG ALA 46.A O no hydrogen 2.635 N/A VAL 51.A N GLU 32.A OE1 no hydrogen 2.809 N/A LYS 52.A N GLN 55.A OE1 no hydrogen 2.878 N/A LYS 52.A NZ CYS 47.A O no hydrogen 3.201 N/A GLY 54.A N GLU 12.A O no hydrogen 2.735 N/A GLN 55.A N LYS 52.A O no hydrogen 3.212 N/A LEU 57.A N GLN 9.A OE1 no hydrogen 3.472 N/A LYS 61.A N SER 58.A OG no hydrogen 2.978 N/A LYS 61.A NZ GLU 32.A OE2 no hydrogen 2.667 N/A ILE 62.A N SER 58.A O no hydrogen 2.999 N/A ARG 63.A N GLU 59.A O no hydrogen 2.945 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 3.176 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 3.032 N/A GLU 64.A N GLU 60.A O no hydrogen 2.955 N/A LEU 65.A N LYS 61.A O no hydrogen 2.961 N/A ILE 66.A N ILE 62.A O no hydrogen 2.982 N/A LYS 67.A N ARG 63.A O no hydrogen 2.976 N/A THR 68.A N GLU 64.A O no hydrogen 3.001 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.957 N/A TRP 69.A N LEU 65.A O no hydrogen 2.900 N/A TRP 69.A NE1 PRO 75.A O no hydrogen 2.903 N/A ASN 71.A N THR 68.A O no hydrogen 2.882 N/A LEU 72.A N TRP 69.A O no hydrogen 3.272 N/A GLU 73.A N GLU 38.A OE1 no hydrogen 2.880 N/A ASN 74.A N GLU 38.A OE2 no hydrogen 2.884 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.947 N/A HIS 76.A ND1 TYR 85.A OH no hydrogen 2.828 N/A VAL 77.A N ASN 74.A OD1 no hydrogen 3.169 N/A CYS 78.A N ARG 82.A O no hydrogen 2.864 N/A CYS 78.A SG HIS 80.A ND1 no hydrogen 3.994 N/A CYS 78.A SG ARG 82.A O no hydrogen 3.908 N/A GLY 81.A N CYS 78.A O no hydrogen 2.930 N/A ILE 84.A N HIS 76.A O no hydrogen 2.841 N/A TYR 85.A OH HIS 76.A ND1 no hydrogen 2.828 N/A TYR 86.A N PHE 25.A O no hydrogen 2.973 N/A ILE 88.A N LEU 23.A O no hydrogen 2.891 N/A LEU 90.A N GLU 21.A O no hydrogen 2.963 N/A GLU 92.A N PRO 89.A O no hydrogen 2.987 N/A TYR 94.A N LEU 90.A O no hydrogen 3.019 N/A GLU 95.A N ARG 91.A O no hydrogen 2.825 N/A LYS 96.A N GLU 92.A O no hydrogen 3.211 N/A VAL 97.A N TYR 94.A O no hydrogen 3.263 N/A GLY 98.A N GLU 95.A O no hydrogen 3.041 N/A ARG 99.A N TYR 94.A O no hydrogen 2.973 N/A TYR 101.A OH SER 20.A O no hydrogen 2.638 N/A