Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N PHE 15.A O no hydrogen 3.217 N/A CYS 6.A N ARG 13.A O no hydrogen 3.114 N/A CYS 6.A SG HIS 24.A NE2 no hydrogen 3.581 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.814 N/A CYS 11.A SG HIS 24.A NE2 no hydrogen 3.077 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.505 N/A ARG 14.A NH1 GLU 1.A O no hydrogen 3.392 N/A PHE 15.A N TYR 4.A O no hydrogen 2.789 N/A ARG 17.A N GLU 20.A OE1 no hydrogen 3.146 N/A ARG 17.A NE ASP 19.A OD1 no hydrogen 2.867 N/A ARG 17.A NH2 ASP 19.A OD2 no hydrogen 2.902 N/A LEU 21.A N ARG 17.A O no hydrogen 3.389 N/A THR 22.A N SER 18.A O no hydrogen 2.750 N/A THR 22.A OG1 SER 18.A O no hydrogen 3.085 N/A ARG 23.A N ASP 19.A O no hydrogen 2.905 N/A HIS 24.A N GLU 20.A O no hydrogen 2.832 N/A ILE 25.A N LEU 21.A O no hydrogen 2.977 N/A ARG 26.A N ARG 23.A O no hydrogen 3.315 N/A ILE 27.A N HIS 24.A O no hydrogen 3.361 N/A HIS 28.A N ILE 25.A O no hydrogen 2.851 N/A THR 29.A N ILE 25.A O no hydrogen 3.222 N/A THR 29.A OG1 GLN 31.A OE1 no hydrogen 3.537 N/A PHE 34.A N PHE 43.A O no hydrogen 2.900 N/A GLN 35.A NE2 MET 40.A O no hydrogen 3.094 N/A CYS 36.A N ARG 41.A O no hydrogen 2.623 N/A CYS 36.A SG HIS 52.A NE2 no hydrogen 3.672 N/A CYS 36.A SG HIS 56.A NE2 no hydrogen 3.247 N/A ARG 37.A NH1 GLN 35.A OE1 no hydrogen 2.539 N/A CYS 39.A SG HIS 52.A NE2 no hydrogen 3.343 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.767 N/A ARG 41.A N CYS 39.A O no hydrogen 2.732 N/A PHE 43.A N PHE 34.A O no hydrogen 2.789 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 3.408 N/A ARG 45.A NH2 ASP 47.A OD2 no hydrogen 2.695 N/A LEU 49.A N ARG 45.A O no hydrogen 3.018 N/A THR 50.A N SER 46.A O no hydrogen 3.105 N/A THR 50.A OG1 SER 46.A O no hydrogen 3.124 N/A THR 51.A N ASP 47.A O no hydrogen 3.065 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.419 N/A THR 51.A OG1 HIS 48.A O no hydrogen 3.183 N/A HIS 52.A N HIS 48.A O no hydrogen 2.926 N/A ILE 53.A N LEU 49.A O no hydrogen 2.788 N/A ARG 54.A N THR 50.A O no hydrogen 3.441 N/A ARG 54.A NE GLU 59.A OE2 no hydrogen 3.263 N/A ARG 54.A NH1 ALA 72.A O no hydrogen 3.031 N/A THR 55.A N HIS 52.A O no hydrogen 2.760 N/A THR 55.A OG1 HIS 52.A O no hydrogen 2.902 N/A HIS 56.A N ILE 53.A O no hydrogen 2.795 N/A HIS 56.A NE2 HIS 52.A NE2 no hydrogen 3.133 N/A THR 57.A N ILE 53.A O no hydrogen 3.142 N/A GLU 59.A N THR 57.A OG1 no hydrogen 3.107 N/A PHE 62.A N PHE 71.A O no hydrogen 3.183 N/A CYS 64.A N ARG 69.A O no hydrogen 2.899 N/A CYS 64.A SG HIS 80.A NE2 no hydrogen 3.763 N/A CYS 64.A SG HIS 84.A NE2 no hydrogen 3.514 N/A CYS 67.A SG HIS 80.A NE2 no hydrogen 3.220 N/A CYS 67.A SG HIS 84.A NE2 no hydrogen 3.530 N/A GLY 68.A N CYS 64.A O no hydrogen 3.038 N/A PHE 71.A N PHE 62.A O no hydrogen 2.649 N/A ARG 73.A N GLU 76.A OE1 no hydrogen 3.236 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.974 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 2.918 N/A GLU 76.A N ARG 73.A O no hydrogen 3.015 N/A ARG 77.A N ARG 73.A O no hydrogen 3.246 N/A ARG 77.A NH1 ALA 63.A O no hydrogen 3.166 N/A LYS 78.A N SER 74.A O no hydrogen 2.874 N/A ARG 79.A N ASP 75.A O no hydrogen 3.160 N/A HIS 80.A N GLU 76.A O no hydrogen 3.049 N/A THR 81.A N ARG 77.A O no hydrogen 2.984 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.243 N/A LYS 82.A N ARG 79.A O no hydrogen 3.369 N/A ILE 83.A N HIS 80.A O no hydrogen 3.185 N/A HIS 84.A N THR 81.A O no hydrogen 3.335 N/A LEU 85.A N LYS 82.A O no hydrogen 3.063 N/A