Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sw2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     GLU 21.A OE2  no hydrogen  3.294  N/A
SER 9.A N     LYS 6.A O     no hydrogen  2.829  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  2.890  N/A
ASN 12.A ND2  CYS 15.A O    no hydrogen  3.085  N/A
ASN 12.A ND2  GLN 17.A O    no hydrogen  2.819  N/A
GLY 13.A N    LEU 10.A O    no hydrogen  2.689  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  2.708  N/A
CYS 15.A N    ASN 12.A O    no hydrogen  3.066  N/A
CYS 15.A SG   ASN 12.A O    no hydrogen  3.260  N/A
CYS 15.A SG   GLY 13.A O    no hydrogen  3.731  N/A
CYS 15.A SG   PHE 18.A O    no hydrogen  3.932  N/A
ASP 16.A N    LYS 41.A O    no hydrogen  3.197  N/A
PHE 18.A N    SER 29.A O    no hydrogen  2.928  N/A
CYS 19.A SG   ASN 12.A O    no hydrogen  3.333  N/A
HIS 20.A N    VAL 27.A O    no hydrogen  2.765  N/A
GLU 22.A N    SER 25.A O    no hydrogen  2.791  N/A
SER 25.A N    GLU 22.A O    no hydrogen  3.105  N/A
VAL 27.A N    HIS 20.A O    no hydrogen  2.587  N/A
SER 29.A N    PHE 18.A O    no hydrogen  2.816  N/A
ALA 31.A N    GLN 17.A OE1  no hydrogen  2.616  N/A
TYR 34.A N    ALA 31.A O    no hydrogen  3.223  N/A
TYR 34.A OH   CYS 51.A O    no hydrogen  2.773  N/A
THR 35.A N    ILE 44.A O    no hydrogen  2.800  N/A
ALA 37.A N    ALA 42.A O    no hydrogen  2.776  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.825  N/A
LYS 41.A N    ASN 39.A OD1  no hydrogen  2.892  N/A
LYS 41.A NZ   ASP 14.A OD2  no hydrogen  2.608  N/A
ALA 42.A N    ASN 39.A OD1  no hydrogen  3.069  N/A
CYS 43.A N    ASP 16.A OD2  no hydrogen  2.952  N/A
CYS 43.A SG   SER 29.A O    no hydrogen  3.929  N/A
ILE 44.A N    THR 35.A O    no hydrogen  2.825  N/A
THR 46.A N    GLY 33.A O    no hydrogen  2.994  N/A
THR 46.A OG1  GLY 33.A O    no hydrogen  3.216  N/A
CYS 51.A SG   ARG 32.A O    no hydrogen  3.736  N/A