Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 8.A OE2 no hydrogen 2.844 N/A ASN 12.A N VAL 9.A O no hydrogen 3.201 N/A ASN 12.A ND2 GLU 8.A OE2 no hydrogen 3.545 N/A ASN 12.A ND2 THR 41.A O no hydrogen 2.706 N/A SER 13.A N PRO 10.A O no hydrogen 2.712 N/A LEU 16.A N ASN 12.A O no hydrogen 3.000 N/A SER 17.A N SER 13.A O no hydrogen 2.914 N/A SER 17.A OG SER 13.A O no hydrogen 3.564 N/A PHE 18.A N THR 14.A O no hydrogen 2.940 N/A CYS 19.A N VAL 15.A O no hydrogen 3.508 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.293 N/A ALA 20.A N LEU 16.A O no hydrogen 2.941 N/A PHE 21.A N SER 17.A O no hydrogen 3.400 N/A PHE 21.A N PHE 18.A O no hydrogen 2.906 N/A ALA 22.A N PHE 18.A O no hydrogen 3.068 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 2.400 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.670 N/A ALA 28.A N ASP 24.A O no hydrogen 3.283 N/A TYR 29.A N PRO 25.A O no hydrogen 3.087 N/A TYR 29.A OH ASP 108.A OD1 no hydrogen 2.632 N/A LYS 30.A N ALA 26.A O no hydrogen 3.186 N/A ASP 31.A N LYS 27.A O no hydrogen 2.882 N/A TYR 32.A N ALA 28.A O no hydrogen 2.958 N/A TYR 32.A OH THR 14.A OG1 no hydrogen 3.131 N/A LEU 33.A N TYR 29.A O no hydrogen 3.040 N/A ALA 34.A N LYS 30.A O no hydrogen 3.076 N/A SER 35.A N ASP 31.A O no hydrogen 2.803 N/A GLY 36.A N LEU 33.A O no hydrogen 3.212 N/A GLY 37.A N TYR 32.A O no hydrogen 3.020 N/A ILE 40.A N TYR 29.A OH no hydrogen 3.287 N/A THR 41.A N ASN 12.A OD1 no hydrogen 3.137 N/A CYS 43.A SG SER 74.A O no hydrogen 3.524 N/A VAL 44.A N SER 74.A OG no hydrogen 2.929 N/A MET 46.A N SER 69.A O no hydrogen 2.604 N/A THR 51.A N THR 49.A OG1 no hydrogen 3.258 N/A THR 53.A N GLU 62.A OE2 no hydrogen 2.917 N/A THR 53.A OG1 GLU 62.A OE2 no hydrogen 1.994 N/A THR 58.A N TYR 98.A O no hydrogen 3.281 N/A THR 58.A OG1 THR 60.A O no hydrogen 3.234 N/A THR 58.A OG1 TYR 98.A O no hydrogen 3.504 N/A GLN 67.A NE2 GLY 54.A O no hydrogen 2.609 N/A GLU 68.A N ILE 101.A O no hydrogen 2.759 N/A SER 69.A OG GLN 100.A OE1 no hydrogen 2.225 N/A PHE 70.A N VAL 99.A O no hydrogen 2.852 N/A GLY 71.A N VAL 44.A O no hydrogen 2.959 N/A GLY 72.A N LYS 97.A O no hydrogen 2.950 N/A SER 74.A N GLY 71.A O no hydrogen 3.123 N/A SER 74.A OG GLY 71.A O no hydrogen 3.055 N/A CYS 75.A N GLY 72.A O no hydrogen 2.679 N/A CYS 76.A SG HIS 85.A NE2 no hydrogen 3.603 N/A CYS 79.A SG HIS 85.A NE2 no hydrogen 3.398 N/A ARG 80.A N CYS 76.A O no hydrogen 2.996 N/A ARG 80.A N LEU 77.A O no hydrogen 3.097 N/A ARG 80.A NE GLU 8.A OE1 no hydrogen 2.750 N/A ARG 80.A NH2 GLU 8.A OE1 no hydrogen 3.028 N/A ARG 80.A NH2 THR 41.A O no hydrogen 2.672 N/A CYS 81.A N LEU 77.A O no hydrogen 2.940 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.631 N/A ILE 83.A N TYR 78.A O no hydrogen 3.248 N/A CYS 92.A SG HIS 85.A NE2 no hydrogen 3.631 N/A TYR 98.A N THR 58.A O no hydrogen 2.831 N/A VAL 99.A N PHE 70.A O no hydrogen 2.784 N/A ILE 101.A N GLU 68.A O no hydrogen 3.094 N/A THR 103.A N ASP 66.A O no hydrogen 2.820 N/A THR 103.A OG1 ASP 66.A O no hydrogen 2.385 N/A CYS 105.A SG TYR 128.A OH no hydrogen 3.641 N/A ALA 106.A N THR 103.A O no hydrogen 3.351 N/A ASP 108.A N CYS 105.A O no hydrogen 3.476 N/A PHE 112.A N ASP 108.A O no hydrogen 3.076 N/A THR 113.A N PRO 109.A O no hydrogen 3.374 N/A THR 113.A OG1 CYS 75.A O no hydrogen 3.210 N/A THR 113.A OG1 VAL 110.A O no hydrogen 3.096 N/A LEU 114.A N GLY 111.A O no hydrogen 2.699 N/A ARG 115.A N GLY 111.A O no hydrogen 2.913 N/A ARG 115.A NH2 ASP 108.A OD2 no hydrogen 2.890 N/A CYS 119.A N MET 124.A O no hydrogen 3.198 N/A TRP 125.A NE1 GLN 100.A O no hydrogen 2.825 N/A LYS 126.A NZ ASP 133.A OD2 no hydrogen 3.065 N/A CYS 130.A SG CYS 132.A O no hydrogen 3.815 N/A