Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w26_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     LYS 1A.A O    no hydrogen  2.515  N/A
LEU 5.A N     LEU 2B.A O    no hydrogen  2.722  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  2.932  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.820  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  2.859  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.871  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.956  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.380  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.787  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.793  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.026  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.408  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.766  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.805  N/A
SER 20.A N    GLU 17.A O    no hydrogen  2.589  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.697  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.519  N/A
SER 24.A N    PHE 13.A O    no hydrogen  2.922  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.782  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.139  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.681  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.640  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.694  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.641  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.731  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.585  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  2.815  N/A
CYS 38.A N    ASP 11.A OD2  no hydrogen  2.914  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.835  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.813  N/A
THR 41.A N    GLY 28.A O    no hydrogen  2.707  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.001  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.740  N/A