Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 14.A O no hydrogen 3.185 N/A CYS 5.A N ARG 12.A O no hydrogen 3.311 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.386 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.456 N/A ARG 13.A NE ARG 1.A O no hydrogen 2.644 N/A ARG 13.A NH2 ARG 1.A O no hydrogen 2.996 N/A ARG 13.A NH2 PRO 2.A O no hydrogen 3.422 N/A PHE 14.A N TYR 3.A O no hydrogen 2.766 N/A SER 19.A N GLN 16.A O no hydrogen 3.272 N/A LEU 20.A N GLN 16.A O no hydrogen 3.441 N/A THR 21.A N SER 17.A O no hydrogen 3.203 N/A THR 21.A OG1 GLY 18.A O no hydrogen 3.385 N/A HIS 23.A N SER 19.A O no hydrogen 3.077 N/A ILE 24.A N LEU 20.A O no hydrogen 3.027 N/A ARG 25.A N ARG 22.A O no hydrogen 3.212 N/A ARG 25.A NE SER 43.A O no hydrogen 3.161 N/A ARG 25.A NH2 SER 43.A O no hydrogen 3.049 N/A ILE 26.A N HIS 23.A O no hydrogen 2.941 N/A HIS 27.A N ILE 24.A O no hydrogen 3.042 N/A THR 28.A N ILE 24.A O no hydrogen 3.120 N/A GLY 29.A N ARG 25.A O no hydrogen 2.715 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.329 N/A PHE 33.A N PHE 42.A O no hydrogen 3.279 N/A GLN 34.A NE2 MET 39.A O no hydrogen 2.789 N/A CYS 35.A N ARG 40.A O no hydrogen 3.020 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.533 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.532 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.500 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.506 N/A MET 39.A N CYS 35.A O no hydrogen 2.725 N/A PHE 42.A N PHE 33.A O no hydrogen 2.826 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.076 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.822 N/A LEU 48.A N ARG 44.A O no hydrogen 2.981 N/A THR 49.A N SER 45.A O no hydrogen 3.100 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.142 N/A THR 50.A N ASP 46.A O no hydrogen 3.355 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.308 N/A HIS 51.A N HIS 47.A O no hydrogen 3.093 N/A ILE 52.A N LEU 48.A O no hydrogen 3.044 N/A ARG 53.A N THR 50.A O no hydrogen 3.177 N/A ARG 53.A NE GLU 58.A OE1 no hydrogen 3.370 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.550 N/A THR 54.A N HIS 51.A O no hydrogen 2.910 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.647 N/A HIS 55.A N ILE 52.A O no hydrogen 3.100 N/A THR 56.A N ILE 52.A O no hydrogen 3.234 N/A GLY 57.A N ARG 53.A O no hydrogen 2.907 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.323 N/A PHE 61.A N PHE 70.A O no hydrogen 2.998 N/A CYS 63.A N ARG 68.A O no hydrogen 2.809 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.488 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.566 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.494 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.537 N/A GLY 67.A N CYS 63.A O no hydrogen 2.805 N/A PHE 70.A N PHE 61.A O no hydrogen 2.824 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.067 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 3.095 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.967 N/A GLU 75.A N ARG 72.A O no hydrogen 3.189 N/A ARG 76.A N ARG 72.A O no hydrogen 3.209 N/A ARG 76.A NH1 ALA 62.A O no hydrogen 3.295 N/A LYS 77.A N SER 73.A O no hydrogen 2.826 N/A ARG 78.A N ASP 74.A O no hydrogen 2.838 N/A HIS 79.A N GLU 75.A O no hydrogen 2.940 N/A THR 80.A N ARG 76.A O no hydrogen 2.861 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.000 N/A ILE 82.A N HIS 79.A O no hydrogen 2.908 N/A HIS 83.A N THR 80.A O no hydrogen 3.151 N/A LEU 84.A N LYS 81.A O no hydrogen 3.286 N/A