Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u5b_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   PHE 51.A O    no hydrogen  2.578  N/A
CYS 3.A N     ILE 49.A O    no hydrogen  2.859  N/A
THR 5.A N     LEU 47.A O    no hydrogen  3.464  N/A
THR 5.A OG1   ALA 6.A O     no hydrogen  3.342  N/A
THR 5.A OG1   ARG 44.A O    no hydrogen  2.717  N/A
THR 5.A OG1   LEU 47.A O    no hydrogen  3.561  N/A
ALA 6.A N     ASP 9.A OD2   no hydrogen  2.626  N/A
LEU 11.A N    GLN 41.A OE1  no hydrogen  3.137  N/A
SER 13.A OG   MET 10.A O    no hydrogen  2.478  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.870  N/A
CYS 15.A N    LEU 11.A O    no hydrogen  3.077  N/A
CYS 15.A SG   LEU 11.A O    no hydrogen  3.246  N/A
CYS 15.A SG   CYS 25.A O    no hydrogen  3.483  N/A
TYR 16.A N    SER 13.A O    no hydrogen  3.156  N/A
HIS 17.A N    SER 13.A O    no hydrogen  2.918  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.890  N/A
TYR 19.A N    CYS 15.A O    no hydrogen  3.342  N/A
TYR 19.A OH   PRO 52.A O    no hydrogen  2.329  N/A
GLY 20.A N    TYR 16.A O    no hydrogen  3.097  N/A
CYS 25.A SG   HIS 21.A O    no hydrogen  3.233  N/A
CYS 25.A SG   LEU 23.A O    no hydrogen  3.527  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.722  N/A
THR 29.A OG1  CYS 25.A O    no hydrogen  2.876  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.864  N/A
ASN 33.A ND2  THR 29.A O    no hydrogen  2.435  N/A
GLU 39.A N    LEU 36.A O    no hydrogen  3.246  N/A
ILE 49.A N    CYS 3.A O     no hydrogen  2.997  N/A
SER 50.A N    ASN 33.A OD1  no hydrogen  3.380  N/A
SER 50.A OG   ASN 33.A OD1  no hydrogen  3.434  N/A
PHE 51.A N    THR 1.A O     no hydrogen  3.438  N/A