Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 3.A OE1 ARG 5.A H 2.699 1.733 CYS 9.A N LYS 14.A O CYS 9.A H 2.955 2.051 CYS 9.A SG SER 10.A O no hydrogen 3.564 N/A CYS 9.A SG HIS 32.A ND1 no hydrogen 3.851 N/A SER 10.A N LYS 27.A O SER 10.A H 2.485 1.645 SER 10.A OG LYS 27.A O SER 10.A HG 2.793 2.006 CYS 12.A N CYS 9.A O CYS 12.A H 2.544 1.591 CYS 12.A SG HIS 29.A ND1 no hydrogen 3.634 N/A CYS 12.A SG HIS 32.A ND1 no hydrogen 3.182 N/A GLN 13.A N CYS 9.A O GLN 13.A H 2.995 2.077 ILE 16.A N GLY 6.A O ILE 16.A H 2.694 1.847 ILE 21.A N PHE 28.A O ILE 21.A H 3.137 2.173 ALA 23.A N LYS 26.A O ALA 23.A H 2.657 1.713 ALA 25.A N ALA 23.A O ALA 25.A H 2.528 1.655 LYS 27.A NZ ALA 25.A O LYS 27.A HZ2 2.860 1.825 PHE 28.A N ILE 21.A O PHE 28.A H 3.132 2.373 HIS 29.A ND1 HIS 32.A ND1 no hydrogen 3.132 N/A HIS 29.A NE2 PRO 15.A O HIS 29.A HE2 3.049 2.240 HIS 32.A N HIS 29.A O HIS 32.A H 2.571 1.709 HIS 32.A ND1 HIS 29.A ND1 no hydrogen 3.132 N/A PHE 33.A N HIS 29.A O PHE 33.A H 2.929 2.106 CYS 35.A SG PRO 54.A O no hydrogen 3.835 N/A ALA 36.A N PRO 54.A O ALA 36.A H 2.952 2.117 PHE 37.A N CYS 35.A O PHE 37.A H 2.552 1.692 LEU 39.A N CYS 35.A O LEU 39.A H 2.827 2.091 ASN 43.A ND2 THR 46.A OG1 ASN 43.A HD22 2.766 1.825 LYS 44.A NZ THR 22.A O LYS 44.A HZ2 3.055 2.248 THR 46.A N ASN 43.A O THR 46.A H 2.957 2.034 LYS 48.A N TYR 55.A O LYS 48.A H 2.548 1.806 GLN 50.A N LYS 53.A O GLN 50.A H 2.874 1.955 LYS 53.A N GLN 50.A O LYS 53.A H 2.852 2.050 LYS 53.A NZ ASN 51.A O LYS 53.A HZ2 2.658 1.690 TYR 55.A N LYS 48.A O TYR 55.A H 2.532 1.782 GLN 57.A N THR 46.A O GLN 57.A H 3.413 2.558 PHE 60.A N CYS 56.A O PHE 60.A H 2.627 1.717 LEU 61.A N GLN 57.A O LEU 61.A H 2.674 1.783 LYS 62.A N CYS 59.A O LYS 62.A H 2.388 1.671 LEU 63.A N CYS 59.A O LEU 63.A H 2.504 1.604 PHE 64.A N PHE 60.A O PHE 64.A H 2.545 1.807 CYS 65.A N PHE 60.A O CYS 65.A H 3.276 2.515