Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_I3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 7.A O no hydrogen 2.304 N/A GLN 14.A N HIS 12.A ND1 no hydrogen 3.171 N/A GLN 16.A N HIS 12.A O no hydrogen 2.946 N/A LYS 17.A N PHE 13.A O no hydrogen 2.963 N/A MET 19.A N ARG 15.A O no hydrogen 2.887 N/A ALA 20.A N GLN 16.A O no hydrogen 2.930 N/A VAL 21.A N LYS 17.A O no hydrogen 2.991 N/A THR 22.A N LEU 18.A O no hydrogen 2.961 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.336 N/A CYS 35.A N HIS 32.A O no hydrogen 3.053 N/A LEU 36.A N PRO 33.A O no hydrogen 3.238 N/A LEU 43.A N LEU 39.A O no hydrogen 2.944 N/A ARG 44.A N ILE 40.A O no hydrogen 2.899 N/A ARG 45.A N ARG 41.A O no hydrogen 2.979 N/A ILE 47.A N LEU 43.A O no hydrogen 2.981 N/A ALA 48.A N ARG 44.A O no hydrogen 3.010 N/A VAL 50.A N GLU 46.A O no hydrogen 2.948 N/A GLN 52.A N ALA 48.A O no hydrogen 3.164 N/A GLN 52.A N ALA 49.A O no hydrogen 3.134 N/A ASP 53.A N ALA 49.A O no hydrogen 2.949 N/A ARG 55.A NE ASP 143.A OD2 no hydrogen 2.722 N/A MET 56.A N SER 117.A O no hydrogen 2.821 N/A ILE 57.A N CYS 141.A O no hydrogen 2.975 N/A ALA 58.A N LEU 115.A O no hydrogen 2.853 N/A CYS 60.A N MET 113.A O no hydrogen 2.968 N/A GLN 61.A NE2 VAL 59.A O no hydrogen 2.921 N/A LYS 70.A N SER 66.A O no hydrogen 2.898 N/A LEU 71.A N GLU 68.A O no hydrogen 3.232 N/A LEU 72.A N GLU 68.A O no hydrogen 2.868 N/A MET 73.A N ASP 69.A O no hydrogen 2.819 N/A HIS 75.A N LEU 71.A O no hydrogen 2.914 N/A GLN 76.A N LEU 72.A O no hydrogen 2.899 N/A LEU 77.A N MET 73.A O no hydrogen 2.924 N/A ARG 78.A NE ARG 74.A O no hydrogen 3.299 N/A LYS 79.A NZ GLN 76.A OE1 no hydrogen 3.449 N/A LYS 79.A NZ GLU 124.A OE2 no hydrogen 2.354 N/A LYS 81.A NZ LYS 79.A O no hydrogen 3.409 N/A ILE 82.A N LEU 77.A O no hydrogen 3.047 N/A LEU 83.A N VAL 116.A O no hydrogen 3.120 N/A LYS 85.A N LEU 114.A O no hydrogen 2.845 N/A ASN 89.A ND2 PHE 108.A O no hydrogen 3.076 N/A VAL 91.A N PRO 88.A O no hydrogen 3.278 N/A LEU 92.A N PRO 88.A O no hydrogen 2.854 N/A LYS 93.A N ASN 89.A O no hydrogen 2.932 N/A PHE 95.A N LEU 92.A O no hydrogen 3.333 N/A ASP 98.A N PHE 95.A O no hydrogen 3.003 N/A SER 99.A N PHE 95.A O no hydrogen 2.988 N/A TYR 101.A N LEU 96.A O no hydrogen 3.212 N/A LEU 105.A N GLN 102.A O no hydrogen 3.064 N/A LEU 107.A N LEU 104.A O no hydrogen 3.285 N/A VAL 109.A N LEU 107.A O no hydrogen 3.179 N/A ASN 112.A ND2 LEU 107.A O no hydrogen 3.301 N/A MET 113.A N CYS 60.A O no hydrogen 2.868 N/A LEU 114.A N LYS 85.A O no hydrogen 2.921 N/A LEU 115.A N ALA 58.A O no hydrogen 2.808 N/A VAL 116.A N LEU 83.A O no hydrogen 2.898 N/A SER 117.A N MET 56.A O no hydrogen 2.926 N/A LYS 121.A NZ GLU 124.A OE1 no hydrogen 2.664 N/A LYS 123.A NZ SER 156.A O no hydrogen 2.450 N/A MET 125.A N LYS 121.A O no hydrogen 2.822 N/A VAL 126.A N VAL 122.A O no hydrogen 2.922 N/A ARG 127.A N LYS 123.A O no hydrogen 2.937 N/A ILE 128.A N GLU 124.A O no hydrogen 2.849 N/A ILE 128.A N MET 125.A O no hydrogen 3.019 N/A LEU 129.A N MET 125.A O no hydrogen 2.806 N/A ARG 130.A N VAL 126.A O no hydrogen 2.936 N/A THR 131.A OG1 ILE 128.A O no hydrogen 3.156 N/A PHE 134.A N VAL 132.A O no hydrogen 2.567 N/A LEU 138.A N VAL 59.A O no hydrogen 3.077 N/A CYS 141.A N ILE 57.A O no hydrogen 2.810 N/A CYS 141.A SG THR 145.A O no hydrogen 3.822 N/A ILE 142.A N THR 145.A O no hydrogen 2.882 N/A ASP 143.A N ARG 55.A O no hydrogen 3.209 N/A THR 145.A N ILE 142.A O no hydrogen 3.380 N/A LEU 147.A N GLY 140.A O no hydrogen 2.864 N/A GLY 151.A N SER 148.A OG no hydrogen 2.595 N/A PHE 152.A N SER 148.A O no hydrogen 2.891 N/A ASN 154.A N GLN 150.A O no hydrogen 2.883 N/A TYR 155.A N GLY 151.A O no hydrogen 2.863 N/A SER 156.A N PHE 152.A O no hydrogen 2.928 N/A SER 156.A OG PHE 152.A O no hydrogen 3.043 N/A SER 156.A OG ILE 153.A O no hydrogen 2.878 N/A LYS 157.A N ILE 153.A O no hydrogen 2.938 N/A