Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mzt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    ILE 3.A O     no hydrogen   3.631  N/A
CYS 5.A SG    GLY 7.A O     no hydrogen   4.034  N/A
CYS 11.A N    THR 8.A O     CYS 11.A H    2.781  1.959
CYS 11.A SG   SER 24.A OG   no hydrogen   3.477  N/A
TRP 12.A N    THR 8.A O     TRP 12.A H    3.116  2.209
GLY 13.A N    ARG 9.A O     GLY 13.A H    3.141  2.211
CYS 15.A N    CYS 11.A O    CYS 15.A H    2.738  1.879
CYS 15.A SG   THR 19.A OG1  no hydrogen   3.650  N/A
CYS 15.A SG   CYS 21.A O    no hydrogen   3.334  N/A
CYS 15.A SG   THR 22.A O    no hydrogen   3.741  N/A
LYS 16.A N    TRP 12.A O    LYS 16.A H    2.846  2.012
LYS 16.A N    GLY 13.A O    LYS 16.A H    3.351  2.576
GLN 18.A N    PRO 14.A O    GLN 18.A H    3.404  2.547
THR 19.A N    CYS 15.A O    THR 19.A H    2.708  1.790
THR 19.A OG1  CYS 15.A O    THR 19.A HG1  3.007  2.173
CYS 26.A SG   LYS 30.A O    no hydrogen   3.663  N/A
MET 27.A N    LYS 30.A O    MET 27.A H    3.125  2.392
LYS 30.A N    MET 27.A O    LYS 30.A H    3.012  2.176
CYS 31.A SG   CYS 11.A O    no hydrogen   3.983  N/A
CYS 33.A SG   CYS 15.A O    no hydrogen   3.740  N/A
CYS 33.A SG   THR 19.A OG1  no hydrogen   3.376  N/A
TYR 34.A N    ASN 23.A O    TYR 34.A H    3.459  2.557