Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 9.A O no hydrogen 2.969 N/A LEU 5.A N LEU 19.A O no hydrogen 2.861 N/A GLY 8.A N CYS 4.A O no hydrogen 3.107 N/A ARG 10.A N ASP 9.A OD2 no hydrogen 2.623 N/A SER 12.A N THR 20.A O no hydrogen 3.017 N/A SER 12.A OG HIS 15.A NE2 no hydrogen 2.776 N/A SER 12.A OG GLU 22.A OE2 no hydrogen 2.740 N/A HIS 15.A N ALA 18.A O no hydrogen 2.790 N/A HIS 15.A NE2 SER 12.A OG no hydrogen 2.776 N/A ALA 18.A N HIS 15.A O no hydrogen 3.322 N/A THR 20.A N GLY 13.A O no hydrogen 3.131 N/A THR 20.A OG1 ALA 18.A O no hydrogen 3.297 N/A LYS 25.A N CYS 21.A O no hydrogen 2.976 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.858 N/A GLY 26.A N GLU 22.A O no hydrogen 2.968 N/A PHE 27.A N GLY 23.A O no hydrogen 2.832 N/A PHE 28.A N CYS 24.A O no hydrogen 2.784 N/A ARG 29.A N LYS 25.A O no hydrogen 2.977 N/A ARG 30.A N GLY 26.A O no hydrogen 2.946 N/A SER 31.A N PHE 27.A O no hydrogen 3.040 N/A SER 31.A OG PHE 27.A O no hydrogen 2.684 N/A SER 31.A OG TYR 38.A OH no hydrogen 2.697 N/A VAL 32.A N PHE 28.A O no hydrogen 2.951 N/A THR 33.A N ARG 29.A O no hydrogen 3.040 N/A THR 33.A OG1 ARG 29.A O no hydrogen 2.880 N/A THR 33.A OG1 ARG 30.A O no hydrogen 2.923 N/A LYS 34.A N ARG 30.A O no hydrogen 3.090 N/A SER 35.A N VAL 32.A O no hydrogen 2.868 N/A ALA 36.A N SER 31.A O no hydrogen 2.928 N/A TYR 38.A OH SER 31.A OG no hydrogen 2.697 N/A CYS 40.A N GLU 58.A OE1 no hydrogen 2.710 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 2.663 N/A MET 52.A N ASP 49.A OD1 no hydrogen 2.578 N/A ARG 53.A N ASP 49.A O no hydrogen 3.067 N/A ARG 53.A NH1 ASP 9.A OD1 no hydrogen 2.946 N/A ARG 53.A NH2 ASP 9.A OD1 no hydrogen 3.551 N/A ARG 54.A N TYR 51.A O no hydrogen 3.348 N/A LYS 55.A N MET 52.A O no hydrogen 2.997 N/A CYS 56.A N MET 52.A O no hydrogen 3.103 N/A ARG 60.A N CYS 56.A O no hydrogen 2.924 N/A ARG 60.A NH1 ARG 53.A O no hydrogen 3.408 N/A LEU 61.A N GLN 57.A O no hydrogen 2.817 N/A LYS 62.A N GLU 58.A O no hydrogen 3.077 N/A LYS 63.A N CYS 59.A O no hydrogen 3.077 N/A LYS 63.A NZ LEU 5.A O no hydrogen 3.472 N/A LYS 63.A NZ VAL 6.A O no hydrogen 3.017 N/A CYS 64.A N ARG 60.A O no hydrogen 2.909 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.278 N/A LEU 65.A N LEU 61.A O no hydrogen 3.039 N/A ALA 66.A N LYS 62.A O no hydrogen 2.789 N/A VAL 67.A N LYS 63.A O no hydrogen 2.932 N/A GLY 68.A N LEU 65.A O no hydrogen 2.914 N/A MET 69.A N CYS 64.A O no hydrogen 3.119 N/A ARG 70.A N TYR 16.A O no hydrogen 2.917 N/A CYS 73.A N ARG 70.A O no hydrogen 2.953 N/A CYS 73.A SG GLU 72.A OE1 no hydrogen 2.876 N/A VAL 74.A N PRO 71.A O no hydrogen 2.861 N/A