Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG   CYS 2.A O   no hydrogen  2.745  N/A
THR 4.A N    SER 3.A OG  THR 4.A H    2.583  1.872
CYS 5.A SG   CYS 2.A O   no hydrogen  2.915  N/A
CYS 5.A SG   SER 3.A O   no hydrogen  3.816  N/A
CYS 5.A SG   CYS 5.A O   no hydrogen  2.960  N/A
LEU 6.A N    CYS 36.A O  LEU 6.A H    3.286  2.353
CYS 10.A N   ASN 34.A O  CYS 10.A H   3.414  2.593
CYS 16.A N   ALA 12.A O  CYS 16.A H   3.203  2.255
CYS 16.A SG  ALA 9.A O   no hydrogen  4.026  N/A
TYR 17.A N   SER 13.A O  TYR 17.A H   2.774  2.070
ASP 18.A N   ARG 14.A O  ASP 18.A H   3.164  2.320
CYS 20.A N   CYS 16.A O  CYS 20.A H   2.700  1.937
CYS 20.A SG  ARG 26.A O  no hydrogen  3.466  N/A
LYS 22.A N   ASP 18.A O  LYS 22.A H   3.053  2.193
ALA 23.A N   PRO 19.A O  ALA 23.A H   2.597  1.679
PHE 24.A N   CYS 20.A O  PHE 24.A H   3.443  2.579
HIS 28.A N   ARG 26.A O  HIS 28.A H   2.689  1.860
LYS 30.A N   ARG 37.A O  LYS 30.A H   2.918  2.003
MET 32.A N   LYS 35.A O  MET 32.A H   2.455  1.594
LYS 35.A N   MET 32.A O  LYS 35.A H   3.080  2.276
CYS 36.A N   LEU 8.A O   CYS 36.A H   3.203  2.240
CYS 36.A SG  LYS 30.A O  no hydrogen  3.979  N/A
ARG 37.A N   LYS 30.A O  ARG 37.A H   2.562  1.622
TYR 39.A N   HIS 28.A O  TYR 39.A H   3.204  2.257