Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 22.A N ASP 20.A OD1 ASP 22.A H 2.775 1.798 GLY 23.A N ASP 20.A OD1 GLY 23.A H 3.010 2.191 HIS 28.A NE2 THR 76.A O HIS 28.A HE2 3.000 2.146 LEU 31.A N ARG 58.A O LEU 31.A H 3.369 2.519 GLY 33.A N GLN 55.A O GLY 33.A H 3.029 2.099 ALA 39.A N PRO 36.A O ALA 39.A H 3.141 2.366 LYS 40.A NZ ASP 45.A O LYS 40.A HZ3 3.478 2.675 CYS 41.A N LYS 46.A O CYS 41.A H 3.152 2.206 CYS 41.A SG MET 65.A O no hydrogen 4.016 N/A CYS 41.A SG HIS 67.A ND1 no hydrogen 3.687 N/A THR 42.A N MET 65.A O THR 42.A H 2.938 2.096 CYS 44.A SG HIS 67.A ND1 no hydrogen 3.766 N/A CYS 48.A N ALA 39.A O CYS 48.A H 3.501 2.535 GLY 49.A N ASP 56.A OD2 GLY 49.A H 3.152 2.174 ARG 53.A NE LEU 52.A O ARG 53.A HE 3.084 2.192 LEU 54.A N SER 50.A O LEU 54.A H 3.363 2.438 TRP 57.A N VAL 66.A O TRP 57.A H 3.222 2.390 ARG 58.A NE ASN 34.A O ARG 58.A HE 2.589 1.912 CYS 59.A N ALA 64.A O CYS 59.A H 2.731 1.789 CYS 59.A SG HIS 28.A ND1 no hydrogen 3.937 N/A CYS 59.A SG GLN 29.A O no hydrogen 3.961 N/A CYS 62.A SG HIS 28.A ND1 no hydrogen 3.738 N/A VAL 66.A N TRP 57.A O VAL 66.A H 2.771 1.805 CYS 70.A SG HIS 67.A ND1 no hydrogen 3.946 N/A LYS 71.A N HIS 67.A O LYS 71.A H 2.688 1.857 LEU 74.A N CYS 70.A O LEU 74.A H 2.896 2.028 CYS 78.A N MET 26.A O CYS 78.A H 3.235 2.444