Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG ARG 19.A O no hydrogen 3.605 N/A LEU 9.A N ARG 19.A O no hydrogen 2.672 N/A SER 10.A N ARG 19.A O no hydrogen 3.314 N/A CYS 11.A SG SER 12.A O no hydrogen 3.738 N/A SER 12.A N GLY 16.A O no hydrogen 3.018 N/A SER 12.A OG GLY 16.A O no hydrogen 2.936 N/A ASN 15.A N SER 12.A OG no hydrogen 2.924 N/A CYS 17.A N GLY 37.A O no hydrogen 2.702 N/A CYS 17.A SG SER 10.A O no hydrogen 3.845 N/A CYS 17.A SG ARG 19.A O no hydrogen 3.037 N/A LEU 18.A N SER 10.A O no hydrogen 2.782 N/A ARG 19.A NH1 ASP 54.A O no hydrogen 2.572 N/A ARG 19.A NH2 ASP 54.A O no hydrogen 2.918 N/A CYS 20.A SG GLU 38.A O no hydrogen 3.640 N/A GLN 21.A N GLY 7.A O no hydrogen 3.287 N/A LEU 24.A N GLN 21.A O no hydrogen 3.003 N/A PHE 25.A N LEU 40.A O no hydrogen 2.725 N/A PHE 26.A N ASN 56.A O no hydrogen 2.894 N/A TYR 27.A N GLU 38.A O no hydrogen 2.833 N/A ARG 29.A N TYR 36.A O no hydrogen 2.842 N/A GLU 31.A N ARG 34.A O no hydrogen 2.971 N/A ARG 34.A N GLU 31.A O no hydrogen 2.803 N/A ARG 34.A NE ASP 14.A O no hydrogen 2.966 N/A ARG 34.A NH2 ASP 14.A O no hydrogen 3.281 N/A ARG 34.A NH2 ASN 15.A OD1 no hydrogen 2.753 N/A TYR 36.A N ARG 29.A O no hydrogen 2.678 N/A GLY 37.A N ASN 15.A O no hydrogen 2.940 N/A GLU 38.A N TYR 27.A O no hydrogen 2.715 N/A CYS 39.A SG GLY 7.A O no hydrogen 3.544 N/A LEU 40.A N PHE 25.A O no hydrogen 2.814 N/A CYS 43.A SG ARG 57.A O no hydrogen 3.978 N/A TYR 47.A N PRO 44.A O no hydrogen 3.239 N/A TYR 48.A N SER 59.A O no hydrogen 2.919 N/A VAL 50.A N ARG 57.A O no hydrogen 3.040 N/A GLY 52.A N MET 55.A O no hydrogen 2.885 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.633 N/A ASN 56.A ND2 PRO 22.A O no hydrogen 2.933 N/A ARG 57.A N VAL 50.A O no hydrogen 3.016 N/A ARG 57.A NH1 ASP 54.A OD1 no hydrogen 3.038 N/A ARG 57.A NH2 ASP 54.A OD2 no hydrogen 3.031 N/A CYS 58.A N PHE 26.A O no hydrogen 2.935 N/A SER 59.A N TYR 48.A O no hydrogen 2.953 N/A ARG 60.A NH1 GLY 46.A O no hydrogen 2.535 N/A CYS 61.A N GLY 46.A O no hydrogen 2.847 N/A CYS 66.A N ILE 63.A O no hydrogen 3.217 N/A CYS 66.A SG SER 68.A O no hydrogen 3.144 N/A CYS 66.A SG LYS 77.A O no hydrogen 3.633 N/A ASP 67.A N LYS 77.A O no hydrogen 2.665 N/A SER 68.A N LYS 77.A O no hydrogen 3.010 N/A SER 68.A OG ASP 67.A OD2 no hydrogen 3.338 N/A PHE 70.A N PHE 74.A O no hydrogen 2.737 N/A SER 71.A N PHE 74.A O no hydrogen 3.360 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.742 N/A PHE 74.A N SER 71.A O no hydrogen 3.272 N/A CYS 75.A N GLY 87.A O no hydrogen 2.817 N/A CYS 75.A SG SER 68.A O no hydrogen 3.548 N/A CYS 75.A SG LYS 77.A O no hydrogen 3.132 N/A ILE 76.A N SER 68.A O no hydrogen 2.812 N/A LYS 77.A N SER 68.A O no hydrogen 3.196 N/A CYS 78.A SG GLN 88.A O no hydrogen 3.938 N/A LYS 79.A N ASN 65.A O no hydrogen 2.818 N/A PHE 82.A N LYS 79.A O no hydrogen 3.151 N/A TYR 83.A N PHE 90.A O no hydrogen 2.728 N/A TYR 83.A OH ASP 101.A OD1 no hydrogen 2.633 N/A SER 84.A N MET 104.A O no hydrogen 3.047 N/A HIS 85.A N GLN 88.A O no hydrogen 2.958 N/A GLN 88.A N HIS 85.A O no hydrogen 3.101 N/A GLN 88.A NE2 ASP 73.A O no hydrogen 3.633 N/A CYS 89.A SG ASN 65.A O no hydrogen 3.662 N/A PHE 90.A N TYR 83.A O no hydrogen 2.884 N/A PHE 97.A N PRO 94.A O no hydrogen 3.071 N/A ALA 98.A N VAL 107.A O no hydrogen 2.657 N/A LEU 100.A N VAL 105.A O no hydrogen 2.882 N/A THR 103.A N LEU 100.A O no hydrogen 3.357 N/A MET 104.A N LEU 100.A O no hydrogen 2.726 N/A CYS 106.A N SER 84.A O no hydrogen 3.155 N/A VAL 107.A N ALA 98.A O no hydrogen 2.824 N/A GLY 109.A N GLY 96.A O no hydrogen 2.883 N/A HIS 112.A N THR 110.A OG1 no hydrogen 3.075 N/A HIS 113.A NE2 GLU 95.A OE2 no hydrogen 2.811 N/A