Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ab9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 5.A O no hydrogen 2.985 N/A LEU 14.A N CYS 33.A O no hydrogen 2.990 N/A ASN 16.A ND2 MET 31.A O no hydrogen 3.139 N/A ASN 18.A N SER 15.A OG no hydrogen 3.116 N/A CYS 19.A N SER 15.A O no hydrogen 2.940 N/A LYS 20.A N ASN 16.A O no hydrogen 2.941 N/A LYS 21.A N ASN 18.A O no hydrogen 3.035 N/A LYS 21.A NZ THR 17.A O no hydrogen 3.059 N/A TYR 22.A N CYS 19.A O no hydrogen 3.012 N/A TRP 23.A N CYS 19.A O no hydrogen 3.057 N/A TRP 23.A NE1 PRO 76.A O no hydrogen 3.009 N/A GLY 24.A N LYS 20.A O no hydrogen 2.775 N/A LYS 26.A N TRP 23.A O no hydrogen 3.378 N/A ILE 27.A N GLY 24.A O no hydrogen 3.391 N/A LYS 28.A NZ THR 25.A O no hydrogen 2.825 N/A MET 31.A N LYS 28.A O no hydrogen 2.916 N/A ILE 32.A N TYR 79.A O no hydrogen 2.817 N/A ALA 34.A N GLY 77.A O no hydrogen 3.079 N/A GLY 35.A N PRO 12.A O no hydrogen 3.003 N/A GLY 38.A N THR 73.A O no hydrogen 2.945 N/A SER 40.A OG SER 41.A O no hydrogen 2.835 N/A SER 41.A OG TYR 79.A OH no hydrogen 2.673 N/A CYS 42.A N ASP 45.A OD2 no hydrogen 2.854 N/A ASP 45.A N CYS 42.A O no hydrogen 2.901 N/A SER 46.A OG SER 65.A O no hydrogen 3.407 N/A GLY 47.A N VAL 64.A O no hydrogen 2.821 N/A GLY 48.A N ASP 45.A O no hydrogen 2.933 N/A LEU 50.A N GLY 62.A O no hydrogen 2.927 N/A CYS 52.A N THR 59.A O no hydrogen 2.990 N/A LYS 54.A N ALA 57.A O no hydrogen 2.918 N/A ALA 57.A N LYS 54.A O no hydrogen 3.118 N/A THR 59.A N CYS 52.A O no hydrogen 2.873 N/A THR 59.A OG1 ALA 57.A O no hydrogen 3.494 N/A VAL 61.A N LEU 50.A O no hydrogen 2.946 N/A GLY 62.A N LEU 50.A O no hydrogen 3.089 N/A ILE 63.A N ALA 80.A O no hydrogen 3.143 N/A VAL 64.A N GLY 48.A O no hydrogen 2.915 N/A SER 65.A N VAL 78.A O no hydrogen 3.167 N/A TRP 66.A N VAL 78.A O no hydrogen 3.050 N/A THR 70.A N SER 68.A OG no hydrogen 3.194 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.169 N/A CYS 71.A N SER 68.A O no hydrogen 3.033 N/A CYS 71.A SG SER 41.A O no hydrogen 3.988 N/A CYS 71.A SG SER 68.A O no hydrogen 4.006 N/A SER 72.A N SER 68.A OG no hydrogen 3.165 N/A SER 72.A OG THR 75.A OG1 no hydrogen 3.290 N/A SER 74.A N SER 72.A OG no hydrogen 3.226 N/A SER 74.A OG SER 72.A OG no hydrogen 3.186 N/A THR 75.A N SER 72.A O no hydrogen 3.463 N/A THR 75.A OG1 SER 72.A OG no hydrogen 3.290 N/A GLY 77.A N ALA 34.A O no hydrogen 2.815 N/A VAL 78.A N TRP 66.A O no hydrogen 2.754 N/A TYR 79.A N ILE 32.A O no hydrogen 2.751 N/A TYR 79.A OH SER 41.A OG no hydrogen 2.673 N/A ALA 80.A N ILE 63.A O no hydrogen 2.812 N/A ARG 81.A N ALA 30.A O no hydrogen 2.913 N/A ARG 81.A NE ASP 29.A O no hydrogen 3.300 N/A ARG 81.A NE MET 31.A O no hydrogen 3.001 N/A ARG 81.A NH2 ASN 16.A OD1 no hydrogen 2.789 N/A ARG 81.A NH2 MET 31.A O no hydrogen 3.112 N/A VAL 82.A N VAL 61.A O no hydrogen 3.037 N/A ALA 84.A N ARG 81.A O no hydrogen 3.177 N/A LEU 85.A N VAL 82.A O no hydrogen 2.858 N/A VAL 89.A N LEU 85.A O no hydrogen 3.166 N/A GLN 90.A N VAL 86.A O no hydrogen 2.885 N/A GLN 91.A N ASN 87.A O no hydrogen 2.974 N/A THR 92.A N TRP 88.A O no hydrogen 2.888 N/A THR 92.A OG1 TRP 88.A O no hydrogen 2.844 N/A LEU 93.A N VAL 89.A O no hydrogen 2.983 N/A ALA 94.A N GLN 90.A O no hydrogen 3.044 N/A ALA 95.A N GLN 91.A O no hydrogen 3.117 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.829 N/A