Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bc8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 3.A OG no hydrogen 3.281 N/A THR 6.A N GLN 9.A OE1 no hydrogen 3.029 N/A TRP 8.A N TYR 66.A OH no hydrogen 3.030 N/A PHE 10.A N THR 6.A O no hydrogen 2.969 N/A LEU 11.A N LEU 7.A O no hydrogen 3.024 N/A LEU 12.A N TRP 8.A O no hydrogen 3.183 N/A GLN 13.A N GLN 9.A O no hydrogen 2.874 N/A LEU 14.A N PHE 10.A O no hydrogen 3.103 N/A LEU 15.A N LEU 11.A O no hydrogen 2.931 N/A GLN 16.A N GLN 13.A O no hydrogen 3.103 N/A LYS 17.A N LEU 14.A O no hydrogen 3.259 N/A ASN 20.A N LYS 17.A O no hydrogen 2.941 N/A ASN 20.A ND2 LEU 14.A O no hydrogen 3.337 N/A ASN 20.A ND2 LYS 17.A O no hydrogen 3.446 N/A LYS 21.A N PRO 18.A O no hydrogen 2.993 N/A MET 23.A N ASN 20.A O no hydrogen 2.949 N/A ILE 24.A N ASN 20.A O no hydrogen 2.901 N/A CYS 25.A N LYS 34.A O no hydrogen 3.111 N/A CYS 25.A SG TRP 26.A O no hydrogen 4.030 N/A THR 27.A N GLN 32.A O no hydrogen 2.832 N/A SER 28.A OG ASP 30.A OD1 no hydrogen 2.347 N/A ASP 30.A N SER 28.A OG no hydrogen 2.946 N/A GLN 32.A N SER 28.A OG no hydrogen 3.153 N/A PHE 33.A N TYR 82.A O no hydrogen 2.883 N/A LYS 34.A N CYS 25.A O no hydrogen 2.869 N/A LYS 34.A NZ LYS 79.A O no hydrogen 3.562 N/A LEU 35.A N PHE 80.A O no hydrogen 2.909 N/A GLN 37.A N MET 23.A O no hydrogen 2.973 N/A VAL 41.A N GLN 37.A O no hydrogen 2.962 N/A ALA 42.A N ALA 38.A O no hydrogen 3.040 N/A ARG 43.A N GLU 39.A O no hydrogen 2.989 N/A LEU 44.A N GLU 40.A O no hydrogen 3.129 N/A TRP 45.A N VAL 41.A O no hydrogen 2.967 N/A GLY 46.A N ALA 42.A O no hydrogen 2.911 N/A ILE 47.A N ARG 43.A O no hydrogen 2.963 N/A ARG 48.A N LEU 44.A O no hydrogen 3.126 N/A LYS 49.A N TRP 45.A O no hydrogen 2.917 N/A ASN 50.A N ILE 47.A O no hydrogen 3.352 N/A LYS 51.A N GLY 46.A O no hydrogen 2.622 N/A MET 54.A N LYS 51.A O no hydrogen 2.896 N/A TYR 56.A N GLU 39.A OE1 no hydrogen 2.966 N/A TYR 56.A OH TYR 82.A OH no hydrogen 3.000 N/A LYS 58.A N ASN 55.A OD1 no hydrogen 2.997 N/A LYS 58.A NZ ASN 53.A O no hydrogen 2.644 N/A LEU 59.A N ASN 55.A O no hydrogen 3.013 N/A SER 60.A N TYR 56.A O no hydrogen 2.815 N/A SER 60.A OG TYR 56.A O no hydrogen 3.071 N/A SER 60.A OG ASP 57.A O no hydrogen 2.576 N/A ARG 61.A N ASP 57.A O no hydrogen 3.261 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.068 N/A ALA 62.A N LYS 58.A O no hydrogen 3.208 N/A LEU 63.A N LEU 59.A O no hydrogen 2.989 N/A ARG 64.A N SER 60.A O no hydrogen 2.853 N/A ARG 64.A NH1 SER 60.A OG no hydrogen 3.157 N/A TYR 65.A N ARG 61.A O no hydrogen 3.164 N/A TYR 65.A N ALA 62.A O no hydrogen 3.224 N/A TYR 66.A N LEU 63.A O no hydrogen 2.856 N/A TYR 67.A N ARG 64.A O no hydrogen 3.188 N/A ASN 70.A N TYR 67.A O no hydrogen 3.270 N/A ILE 71.A N TYR 66.A O no hydrogen 3.082 N/A LYS 73.A N LYS 83.A O no hydrogen 2.927 N/A LYS 73.A NZ LYS 74.A O no hydrogen 3.336 N/A LYS 74.A NZ VAL 75.A O no hydrogen 3.152 N/A LYS 74.A NZ GLN 78.A O no hydrogen 2.994 N/A LYS 74.A NZ VAL 81.A O no hydrogen 2.910 N/A VAL 75.A N VAL 81.A O no hydrogen 3.195 N/A VAL 81.A N GLN 78.A O no hydrogen 2.981 N/A TYR 82.A N PHE 33.A O no hydrogen 2.889 N/A TYR 82.A OH TYR 56.A OH no hydrogen 3.000 N/A LYS 83.A N LYS 73.A O no hydrogen 2.925 N/A LYS 83.A NZ ASP 30.A OD2 no hydrogen 3.336 N/A PHE 84.A N GLY 31.A O no hydrogen 2.938 N/A VAL 85.A N ILE 71.A O no hydrogen 2.979 N/A ILE 90.A N SER 86.A O no hydrogen 3.112 N/A LEU 91.A N PRO 88.A O no hydrogen 2.726 N/A ASN 92.A N GLU 89.A O no hydrogen 3.272 N/A