Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 10.A OG1 no hydrogen 2.934 N/A LYS 11.A N LEU 32.A O no hydrogen 3.278 N/A LYS 11.A NZ GLU 93.A OE2 no hydrogen 2.613 N/A GLY 13.A N PHE 30.A O no hydrogen 2.975 N/A TYR 14.A OH ASP 42.A OD1 no hydrogen 2.576 N/A LEU 15.A N ARG 28.A O no hydrogen 2.921 N/A THR 16.A N CYS 84.A O no hydrogen 2.800 N/A LYS 17.A N LYS 26.A O no hydrogen 2.621 N/A GLN 18.A N TYR 82.A O no hydrogen 3.363 N/A GLY 19.A N THR 24.A O no hydrogen 2.843 N/A THR 24.A N VAL 22.A O no hydrogen 2.793 N/A LYS 26.A N LYS 17.A O no hydrogen 2.934 N/A ARG 28.A N LEU 15.A O no hydrogen 2.902 N/A TRP 29.A N PHE 40.A O no hydrogen 3.143 N/A PHE 30.A N GLY 13.A O no hydrogen 2.808 N/A THR 31.A N LYS 38.A O no hydrogen 2.849 N/A LEU 32.A N LYS 11.A O no hydrogen 2.759 N/A HIS 33.A N GLU 36.A O no hydrogen 3.168 N/A GLU 36.A N HIS 33.A O no hydrogen 2.964 N/A LEU 37.A N LEU 52.A O no hydrogen 2.969 N/A LYS 38.A N THR 31.A O no hydrogen 2.943 N/A TYR 39.A N ARG 50.A O no hydrogen 3.372 N/A PHE 40.A N TRP 29.A O no hydrogen 2.717 N/A ASP 42.A N SER 45.A OG no hydrogen 3.394 N/A GLN 43.A N ASP 42.A OD1 no hydrogen 2.661 N/A SER 45.A N ASP 42.A O no hydrogen 3.206 N/A SER 45.A OG ASP 42.A O no hydrogen 3.478 N/A ILE 49.A N TYR 39.A O no hydrogen 2.833 N/A ARG 50.A NE TYR 39.A OH no hydrogen 3.185 N/A LEU 52.A N LEU 37.A O no hydrogen 2.650 N/A LEU 54.A N ASN 35.A O no hydrogen 2.811 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.263 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.989 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.900 N/A GLU 56.A N ASP 53.A O no hydrogen 3.169 N/A CYS 57.A N LEU 54.A O no hydrogen 2.799 N/A CYS 57.A SG ALA 59.A O no hydrogen 3.404 N/A CYS 57.A SG VAL 75.A O no hydrogen 3.571 N/A SER 58.A N VAL 75.A O no hydrogen 3.026 N/A SER 58.A OG VAL 75.A O no hydrogen 3.523 N/A GLN 61.A N CYS 73.A O no hydrogen 3.103 N/A ASP 63.A N CYS 71.A O no hydrogen 2.881 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.049 N/A GLN 66.A N ASP 63.A O no hydrogen 3.139 N/A ARG 68.A N GLN 66.A OE1 no hydrogen 3.169 N/A PHE 72.A N LEU 83.A O no hydrogen 2.747 N/A CYS 73.A N GLN 61.A O no hydrogen 2.802 N/A CYS 73.A SG GLN 61.A O no hydrogen 3.880 N/A CYS 73.A SG GLN 61.A OE1 no hydrogen 3.822 N/A LEU 74.A N PHE 81.A O no hydrogen 2.820 N/A VAL 75.A N ALA 59.A O no hydrogen 2.917 N/A PHE 76.A N ARG 79.A O no hydrogen 2.977 N/A ARG 79.A N PHE 76.A O no hydrogen 3.369 N/A PHE 81.A N LEU 74.A O no hydrogen 2.822 N/A TYR 82.A OH ASP 63.A OD2 no hydrogen 2.372 N/A LEU 83.A N PHE 72.A O no hydrogen 2.752 N/A CYS 84.A N THR 16.A O no hydrogen 2.888 N/A ALA 85.A N ASN 70.A O no hydrogen 2.891 N/A LYS 86.A NZ THR 16.A OG1 no hydrogen 2.396 N/A LYS 86.A NZ THR 27.A OG1 no hydrogen 3.314 N/A THR 87.A OG1 GLU 90.A OE2 no hydrogen 2.777 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.338 N/A ALA 91.A N THR 87.A O no hydrogen 2.987 N/A ASP 92.A N GLY 88.A O no hydrogen 2.864 N/A GLU 93.A N VAL 89.A O no hydrogen 2.846 N/A TRP 94.A N GLU 90.A O no hydrogen 2.984 N/A ILE 95.A N ALA 91.A O no hydrogen 3.005 N/A LYS 96.A N ASP 92.A O no hydrogen 3.082 N/A LYS 96.A NZ ASP 92.A OD1 no hydrogen 2.911 N/A LYS 96.A NZ ASP 92.A OD2 no hydrogen 2.933 N/A ILE 97.A N GLU 93.A O no hydrogen 3.322 N/A LEU 98.A N TRP 94.A O no hydrogen 2.955 N/A ARG 99.A N ILE 95.A O no hydrogen 2.853 N/A TRP 100.A N LYS 96.A O no hydrogen 2.958 N/A LYS 101.A N ILE 97.A O no hydrogen 2.913 N/A LEU 102.A N LEU 98.A O no hydrogen 3.001 N/A LEU 102.A N ARG 99.A O no hydrogen 3.133 N/A SER 103.A N ARG 99.A O no hydrogen 3.005 N/A GLN 104.A N TRP 100.A O no hydrogen 3.041 N/A GLN 104.A NE2 TRP 100.A O no hydrogen 3.170 N/A ILE 105.A N LYS 101.A O no hydrogen 3.099 N/A ARG 106.A N LEU 102.A O no hydrogen 2.969 N/A