Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kbx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 10.A N GLY 15.A O CYS 10.A H 2.453 1.644 CYS 10.A SG LEU 30.A O no hydrogen 3.998 N/A GLU 11.A N LEU 30.A O GLU 11.A H 2.395 1.572 CYS 13.A SG HIS 32.A ND1 no hydrogen 3.294 N/A LYS 14.A NZ GLU 11.A O LYS 14.A HZ2 3.242 2.242 PHE 17.A N ALA 8.A O PHE 17.A H 3.008 2.302 ALA 20.A N ALA 18.A O ALA 20.A H 2.967 2.121 GLU 21.A N ALA 18.A O GLU 21.A H 2.856 2.053 ASN 25.A ND2 GLU 29.A O ASN 25.A HD21 2.797 1.988 SER 26.A N GLU 29.A O SER 26.A H 3.139 2.223 LEU 30.A N GLU 11.A OE1 LEU 30.A H 3.280 2.529 TYR 31.A N VAL 24.A O TYR 31.A H 2.505 1.591 CYS 35.A N HIS 32.A O CYS 35.A H 2.349 1.398 CYS 35.A SG HIS 32.A ND1 no hydrogen 3.882 N/A PHE 36.A N HIS 32.A O PHE 36.A H 2.930 2.206 CYS 38.A N GLN 43.A O CYS 38.A H 3.424 2.452 CYS 38.A SG ASP 62.A OD2 no hydrogen 3.722 N/A ALA 39.A N LYS 57.A O ALA 39.A H 2.712 1.751 CYS 41.A SG ASP 62.A OD1 no hydrogen 3.635 N/A CYS 41.A SG ASP 62.A OD2 no hydrogen 3.307 N/A GLN 43.A N CYS 41.A O GLN 43.A H 2.069 1.118 GLN 44.A NE2 GLU 33.A O GLN 44.A HE21 2.695 1.741 PHE 45.A N PHE 36.A O PHE 45.A H 3.390 2.493 GLY 48.A N PHE 45.A O GLY 48.A H 3.007 2.206 TYR 51.A N TYR 58.A O TYR 51.A H 3.181 2.435 PHE 53.A N ARG 56.A O PHE 53.A H 2.755 1.850 ARG 56.A N PHE 53.A O ARG 56.A H 2.945 2.064 ARG 56.A NE GLU 54.A O ARG 56.A HE 3.110 2.523 ARG 56.A NH1 TYR 58.A OH ARG 56.A HH11 2.734 1.824 TYR 58.A N TYR 51.A O TYR 58.A H 2.793 1.968 CYS 59.A N ASP 62.A OD2 CYS 59.A H 3.078 2.349 CYS 59.A SG ASP 62.A OD1 no hydrogen 2.630 N/A CYS 59.A SG ASP 62.A OD2 no hydrogen 3.206 N/A PHE 63.A N CYS 59.A O PHE 63.A H 2.986 2.030 GLN 64.A N GLU 60.A O GLN 64.A H 2.781 1.813 MET 65.A N HIS 61.A O MET 65.A H 3.346 2.374 LEU 66.A N ASP 62.A O LEU 66.A H 3.027 2.073 PHE 67.A N PHE 63.A O PHE 67.A H 2.716 1.771 ALA 68.A N GLN 64.A O ALA 68.A H 2.314 1.485