Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N SER 30.A OG no hydrogen 2.896 N/A THR 9.A N ALA 28.A O no hydrogen 3.201 N/A THR 9.A OG1 HIS 7.A O no hydrogen 3.077 N/A ILE 10.A N HIS 73.A O no hydrogen 2.995 N/A ARG 11.A N VAL 26.A O no hydrogen 2.899 N/A ARG 11.A NH2 CYS 32.A O no hydrogen 3.197 N/A ALA 13.A N ARG 24.A O no hydrogen 2.900 N/A ARG 20.A N CYS 17.A O no hydrogen 3.245 N/A ARG 20.A NH2 ASP 46.A OD2 no hydrogen 3.566 N/A TYR 23.A N TYR 45.A O no hydrogen 3.296 N/A ARG 24.A N ALA 13.A O no hydrogen 2.870 N/A ILE 25.A N GLY 43.A O no hydrogen 3.100 N/A VAL 26.A N ARG 11.A O no hydrogen 3.021 N/A ALA 27.A N GLU 40.A O no hydrogen 3.169 N/A ALA 28.A N THR 9.A O no hydrogen 3.041 N/A SER 30.A N HIS 7.A O no hydrogen 3.169 N/A SER 30.A OG HIS 7.A O no hydrogen 3.224 N/A CYS 32.A N HIS 29.A O no hydrogen 3.252 N/A CYS 32.A SG HIS 29.A O no hydrogen 3.139 N/A CYS 32.A SG PRO 33.A O no hydrogen 3.257 N/A CYS 32.A SG ARG 37.A O no hydrogen 3.409 N/A GLY 36.A N PRO 33.A O no hydrogen 3.128 N/A VAL 39.A N ALA 27.A O no hydrogen 2.917 N/A LEU 42.A N ILE 25.A O no hydrogen 2.709 N/A GLY 43.A N ILE 25.A O no hydrogen 3.175 N/A TYR 45.A N TYR 23.A O no hydrogen 2.860 N/A ASP 46.A N LEU 56.A O no hydrogen 2.988 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 3.421 N/A ASN 50.A N GLU 54.A O no hydrogen 3.346 N/A GLY 53.A N ASN 50.A O no hydrogen 2.932 N/A GLU 54.A N ASN 50.A OD1 no hydrogen 2.716 N/A LYS 55.A NZ TYR 45.A OH no hydrogen 3.181 N/A ALA 58.A N SER 44.A O no hydrogen 2.890 N/A ARG 63.A NE GLU 40.A OE1 no hydrogen 3.176 N/A ARG 63.A NH2 GLU 40.A OE1 no hydrogen 2.920 N/A ILE 64.A N ASN 60.A O no hydrogen 2.576 N/A ARG 65.A N PHE 61.A O no hydrogen 3.085 N/A HIS 66.A N ARG 63.A O no hydrogen 3.143 N/A TRP 67.A N ARG 63.A O no hydrogen 3.229 N/A ILE 68.A N ILE 64.A O no hydrogen 3.149 N/A GLY 69.A N ARG 65.A O no hydrogen 2.970 N/A CYS 70.A N HIS 66.A O no hydrogen 3.266 N/A CYS 70.A N TRP 67.A O no hydrogen 3.197 N/A CYS 70.A SG HIS 66.A O no hydrogen 3.983 N/A CYS 70.A SG TRP 67.A O no hydrogen 3.086 N/A GLY 71.A N ILE 68.A O no hydrogen 3.218 N/A HIS 73.A N LEU 8.A O no hydrogen 2.915 N/A GLU 79.A N SER 75.A O no hydrogen 3.451 N/A LYS 80.A N LYS 76.A O no hydrogen 3.331 N/A LEU 81.A N PRO 77.A O no hydrogen 2.845 N/A LEU 82.A N VAL 78.A O no hydrogen 2.713 N/A GLY 83.A N GLU 79.A O no hydrogen 2.705 N/A LEU 84.A N LYS 80.A O no hydrogen 2.995 N/A SER 85.A N LEU 81.A O no hydrogen 3.330 N/A SER 85.A OG LEU 82.A O no hydrogen 2.704 N/A GLY 86.A N LEU 82.A O no hydrogen 3.206 N/A ILE 95.A N HIS 91.A O no hydrogen 3.325 N/A THR 96.A N PRO 92.A O no hydrogen 3.146 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.356 N/A THR 96.A OG1 MET 93.A O no hydrogen 2.914 N/A ASN 97.A N MET 93.A O no hydrogen 3.148 N/A ALA 98.A N MET 94.A O no hydrogen 3.251 N/A GLU 99.A N ILE 95.A O no hydrogen 2.856 N/A ARG 100.A N THR 96.A O no hydrogen 2.825 N/A LEU 101.A N ASN 97.A O no hydrogen 2.987 N/A ARG 102.A N ALA 98.A O no hydrogen 3.093 N/A ARG 103.A N GLU 99.A O no hydrogen 3.129 N/A LYS 104.A N ARG 100.A O no hydrogen 2.915 N/A ARG 105.A N LEU 101.A O no hydrogen 2.792 N/A ALA 106.A N ARG 102.A O no hydrogen 2.725 N/A ARG 107.A N ARG 103.A O no hydrogen 2.874 N/A GLU 108.A N LYS 104.A O no hydrogen 2.880 N/A VAL 109.A N ARG 105.A O no hydrogen 2.905 N/A LEU 110.A N ALA 106.A O no hydrogen 2.956 N/A LEU 111.A N ARG 107.A O no hydrogen 2.778 N/A ALA 112.A N GLU 108.A O no hydrogen 3.044 N/A SER 113.A N VAL 109.A O no hydrogen 3.066 N/A SER 113.A OG VAL 109.A O no hydrogen 3.244 N/A SER 113.A OG LEU 110.A O no hydrogen 2.734 N/A GLN 114.A N LEU 110.A O no hydrogen 2.925 N/A LYS 115.A N LEU 111.A O no hydrogen 3.273 N/A THR 116.A N ALA 112.A O no hydrogen 3.052 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.676 N/A ASP 117.A N SER 113.A O no hydrogen 3.110 N/A