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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 2.A O     no hydrogen  2.761  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  2.568  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  2.743  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.938  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.790  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.963  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  2.874  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.868  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.924  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  2.967  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.300  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.089  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.972  N/A
CYS 24.A SG   GLY 36.A O    no hydrogen  3.274  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.076  N/A
CYS 26.A SG   ALA 38.A O    no hydrogen  3.951  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  3.102  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.070  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.705  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.917  N/A
THR 31.A OG1  ILE 40.A O    no hydrogen  3.556  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.902  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.893  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  3.079  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  3.032  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  3.001  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.944  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.967  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.748  N/A
THR 42.A OG1  GLY 29.A O    no hydrogen  3.342  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.631  N/A