Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wzb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N GLU 145.A OE1 no hydrogen 3.007 N/A THR 11.A N LEU 80.A O no hydrogen 3.221 N/A THR 11.A OG1 SER 125.A OG no hydrogen 2.599 N/A LEU 12.A N SER 125.A OG no hydrogen 3.381 N/A ALA 13.A N MET 78.A O no hydrogen 2.967 N/A LEU 14.A N HIS 123.A O no hydrogen 3.092 N/A ILE 15.A N VAL 76.A O no hydrogen 2.883 N/A VAL 19.A N LYS 16.A O no hydrogen 3.017 N/A LYS 22.A N VAL 19.A O no hydrogen 3.152 N/A GLN 27.A N GLU 23.A O no hydrogen 2.917 N/A ASP 28.A N GLU 24.A O no hydrogen 2.902 N/A ILE 29.A N GLU 25.A O no hydrogen 3.010 N/A ILE 30.A N ILE 26.A O no hydrogen 2.918 N/A LEU 31.A N GLN 27.A O no hydrogen 2.956 N/A GLY 32.A N ASP 28.A O no hydrogen 2.923 N/A SER 33.A N ILE 29.A O no hydrogen 3.084 N/A SER 33.A OG ILE 30.A O no hydrogen 3.275 N/A THR 36.A OG1 ALA 81.A O no hydrogen 2.882 N/A ILE 38.A N ILE 79.A O no hydrogen 3.087 N/A ARG 41.A N ALA 77.A O no hydrogen 2.933 N/A LEU 43.A N LEU 75.A O no hydrogen 2.838 N/A SER 46.A OG GLU 48.A OE1 no hydrogen 2.683 N/A GLU 48.A N SER 46.A OG no hydrogen 3.041 N/A HIS 49.A N SER 46.A O no hydrogen 3.095 N/A CYS 50.A N SER 46.A O no hydrogen 2.849 N/A PHE 53.A N HIS 49.A O no hydrogen 3.331 N/A TYR 54.A N CYS 50.A O no hydrogen 2.895 N/A TYR 54.A N SER 51.A O no hydrogen 3.164 N/A TYR 58.A N TYR 54.A O no hydrogen 2.846 N/A MET 61.A N GLN 57.A O no hydrogen 2.995 N/A THR 67.A OG1 PHE 63.A O no hydrogen 3.495 N/A ALA 68.A N PRO 64.A O no hydrogen 2.947 N/A TYR 69.A N ASN 65.A O no hydrogen 2.871 N/A MET 70.A N LEU 66.A O no hydrogen 2.940 N/A SER 71.A OG ALA 68.A O no hydrogen 2.986 N/A SER 72.A N TYR 69.A O no hydrogen 3.247 N/A SER 72.A OG TYR 69.A O no hydrogen 2.669 N/A LEU 75.A N LEU 43.A O no hydrogen 2.891 N/A VAL 76.A N ILE 15.A O no hydrogen 3.486 N/A ALA 77.A N ARG 41.A O no hydrogen 3.021 N/A MET 78.A N ALA 13.A O no hydrogen 3.114 N/A LEU 80.A N THR 11.A O no hydrogen 2.999 N/A ARG 82.A NH1 SER 33.A O no hydrogen 2.707 N/A ARG 82.A NH2 SER 33.A O no hydrogen 3.561 N/A ALA 85.A N GLU 9.A OE2 no hydrogen 2.506 N/A ILE 86.A N GLU 9.A OE2 no hydrogen 3.456 N/A TYR 88.A N LYS 84.A O no hydrogen 3.041 N/A TRP 89.A N ALA 85.A O no hydrogen 2.908 N/A LYS 90.A N ILE 86.A O no hydrogen 2.914 N/A GLU 91.A N SER 87.A O no hydrogen 2.904 N/A LEU 92.A N TYR 88.A O no hydrogen 2.898 N/A MET 93.A N TRP 89.A O no hydrogen 2.884 N/A GLY 94.A N LYS 90.A O no hydrogen 2.845 N/A ASN 97.A N GLU 117.A OE1 no hydrogen 3.293 N/A SER 98.A OG ASP 116.A O no hydrogen 3.091 N/A VAL 100.A N ASN 97.A O no hydrogen 2.725 N/A ALA 101.A N ASN 97.A O no hydrogen 2.945 N/A LYS 102.A N SER 98.A O no hydrogen 2.893 N/A LYS 102.A NZ ALA 111.A O no hydrogen 2.682 N/A LYS 102.A NZ GLY 114.A O no hydrogen 3.161 N/A GLU 103.A N VAL 100.A O no hydrogen 3.088 N/A THR 104.A N VAL 100.A O no hydrogen 2.915 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.956 N/A THR 104.A OG1 HIS 105.A ND1 no hydrogen 3.317 N/A HIS 105.A N ALA 101.A O no hydrogen 3.309 N/A HIS 105.A ND1 THR 104.A OG1 no hydrogen 3.317 N/A SER 108.A N HIS 105.A O no hydrogen 3.256 N/A SER 108.A OG HIS 105.A O no hydrogen 3.235 N/A ALA 111.A N SER 108.A OG no hydrogen 3.221 N/A TYR 113.A N LEU 109.A O no hydrogen 2.920 N/A THR 115.A OG1 ASP 116.A OD2 no hydrogen 3.315 N/A THR 115.A OG1 ARG 119.A O no hydrogen 2.892 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.663 N/A ALA 121.A N ASN 120.A OD1 no hydrogen 2.731 N/A HIS 123.A N LEU 14.A O no hydrogen 3.397 N/A HIS 123.A NE2 GLU 134.A OE2 no hydrogen 2.948 N/A SER 125.A OG THR 11.A OG1 no hydrogen 2.599 N/A SER 125.A OG SER 131.A OG no hydrogen 3.179 N/A SER 131.A N ASP 127.A O no hydrogen 2.870 N/A SER 131.A OG SER 125.A OG no hydrogen 3.179 N/A SER 131.A OG ASP 127.A O no hydrogen 2.395 N/A GLU 132.A N PHE 128.A O no hydrogen 2.905 N/A ARG 133.A N ALA 129.A O no hydrogen 2.929 N/A GLU 134.A N ALA 130.A O no hydrogen 2.904 N/A ILE 135.A N SER 131.A O no hydrogen 2.932 N/A ARG 136.A N GLU 132.A O no hydrogen 2.895 N/A PHE 137.A N ARG 133.A O no hydrogen 2.936 N/A MET 138.A N GLU 134.A O no hydrogen 3.002 N/A PHE 139.A N ILE 135.A O no hydrogen 2.930 N/A ASP 155.A N GLN 151.A O no hydrogen 3.269 N/A TYR 156.A N ALA 152.A O no hydrogen 3.326 N/A ILE 157.A N ALA 153.A O no hydrogen 2.963 N/A ASN 158.A N LYS 154.A O no hydrogen 2.879 N/A ASN 158.A ND2 LYS 154.A O no hydrogen 3.133 N/A LEU 159.A N ASP 155.A O no hydrogen 2.940 N/A VAL 161.A N ILE 157.A O no hydrogen 2.831 N/A ALA 162.A N ILE 157.A O no hydrogen 2.601 N/A LEU 165.A N VAL 161.A O no hydrogen 2.931 N/A LEU 166.A N ALA 162.A O no hydrogen 2.711 N/A GLN 167.A N PRO 163.A O no hydrogen 2.960 N/A GLY 168.A N THR 164.A O no hydrogen 2.867 N/A LEU 169.A N LEU 165.A O no hydrogen 2.879 N/A THR 170.A N LEU 166.A O no hydrogen 2.920 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.367 N/A LEU 172.A N GLY 168.A O no hydrogen 3.028 N/A CYS 173.A SG LEU 169.A O no hydrogen 3.284 N/A LEU 182.A N ASP 179.A O no hydrogen 3.407 N/A LEU 184.A N PRO 180.A O no hydrogen 2.943 N/A ALA 185.A N TYR 181.A O no hydrogen 2.928 N/A ASP 186.A N LEU 182.A O no hydrogen 2.886 N/A TRP 187.A N TRP 183.A O no hydrogen 2.893 N/A TRP 187.A NE1 GLU 171.A OE1 no hydrogen 3.104 N/A LEU 188.A N LEU 184.A O no hydrogen 2.932 N/A MET 189.A N ALA 185.A O no hydrogen 2.932 N/A ASN 191.A N TRP 187.A O no hydrogen 2.669 N/A ASN 194.A N ASN 192.A OD1 no hydrogen 3.408 N/A