Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TYR 11.A O no hydrogen 3.290 N/A SER 9.A N ASP 7.A OD1 SER 9.A H 3.134 2.321 GLU 10.A N ASP 7.A OD1 GLU 10.A H 2.793 2.010 ALA 15.A N PRO 12.A O ALA 15.A H 2.574 1.731 CYS 16.A SG PRO 12.A O no hydrogen 3.567 N/A CYS 16.A SG LYS 13.A O no hydrogen 3.093 N/A ARG 21.A N GLY 32.A O ARG 21.A H 2.701 1.887 LEU 23.A N TYR 31.A O LEU 23.A H 3.005 2.103 CYS 24.A N HIS 52.A O CYS 24.A H 2.756 1.844 CYS 24.A SG GLY 25.A O no hydrogen 3.514 N/A GLY 25.A N LYS 29.A O GLY 25.A H 2.839 1.952 SER 26.A N THR 49.A O SER 26.A H 2.761 1.835 ASN 28.A N GLY 25.A O ASN 28.A H 2.597 1.652 TYR 31.A N LEU 23.A O TYR 31.A H 2.842 1.911 CYS 35.A SG PRO 12.A O no hydrogen 3.204 N/A CYS 35.A SG ALA 15.A O no hydrogen 2.919 N/A PHE 37.A N ASN 33.A O PHE 37.A H 3.003 2.102 CYS 38.A N LYS 34.A O CYS 38.A H 2.734 1.797 ASN 39.A N CYS 35.A O ASN 39.A H 2.745 1.962 ALA 40.A N ASN 36.A O ALA 40.A H 3.132 2.220 VAL 41.A N PHE 37.A O VAL 41.A H 2.761 1.796 VAL 42.A N CYS 38.A O VAL 42.A H 2.832 1.899 GLU 43.A N ASN 39.A O GLU 43.A H 3.304 2.444 SER 44.A N VAL 41.A O SER 44.A H 2.785 1.955 ASN 45.A N VAL 42.A O ASN 45.A H 3.043 2.177 GLY 46.A N VAL 41.A O GLY 46.A H 2.979 2.133 HIS 52.A N CYS 24.A O HIS 52.A H 3.113 2.138 CYS 56.A N THR 30.A OG1 CYS 56.A H 3.286 2.387