Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xc0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   CYS 8.A O     no hydrogen  2.981  N/A
ASN 5.A ND2   GLN 10.A O    no hydrogen  2.962  N/A
GLY 6.A N     LEU 3.A O     no hydrogen  3.152  N/A
ASP 7.A N     ASP 4.A O     no hydrogen  2.828  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  3.251  N/A
CYS 8.A SG    ASN 5.A O     no hydrogen  3.407  N/A
CYS 8.A SG    GLY 6.A O     no hydrogen  3.715  N/A
CYS 8.A SG    PHE 11.A O    no hydrogen  3.585  N/A
ASP 9.A N     LYS 28.A O    no hydrogen  3.031  N/A
PHE 11.A N    SER 16.A O    no hydrogen  2.955  N/A
CYS 12.A SG   ASN 5.A O     no hydrogen  3.157  N/A
SER 16.A N    PHE 11.A O    no hydrogen  2.904  N/A
ALA 18.A N    GLN 10.A OE1  no hydrogen  2.663  N/A
TYR 21.A N    ALA 18.A O    no hydrogen  3.097  N/A
TYR 21.A OH   CYS 38.A O    no hydrogen  2.694  N/A
THR 22.A N    ILE 31.A O    no hydrogen  2.775  N/A
ALA 24.A N    ALA 29.A O    no hydrogen  2.846  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  3.279  N/A
LYS 28.A N    ASN 26.A OD1  no hydrogen  2.768  N/A
ALA 29.A N    ASN 26.A OD1  no hydrogen  2.795  N/A
CYS 30.A SG   SER 16.A O    no hydrogen  3.657  N/A
ILE 31.A N    THR 22.A O    no hydrogen  2.689  N/A
THR 33.A N    GLY 20.A O    no hydrogen  2.886  N/A
THR 33.A OG1  GLY 20.A O    no hydrogen  3.435  N/A
CYS 38.A SG   ARG 19.A O    no hydrogen  3.622  N/A