Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w2b_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  3.299  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.616  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  3.131  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.186  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.326  N/A
PHE 18.A N    THR 26.A O    no hydrogen  3.048  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.894  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.999  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.935  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.968  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.999  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  3.046  N/A
PHE 28.A N    THR 16.A O    no hydrogen  3.258  N/A
CYS 33.A SG   SER 30.A OG   no hydrogen  3.647  N/A
GLU 34.A N    SER 31.A O    no hydrogen  2.874  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.626  N/A
ASN 35.A ND2  SER 31.A O    no hydrogen  2.608  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.382  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.277  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.071  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.750  N/A
ASN 45.A ND2  GLU 42.A O    no hydrogen  3.407  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  3.524  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.431  N/A
THR 51.A N    CYS 6.A O     no hydrogen  3.144  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.107  N/A
ALA 52.A N    THR 49.A O    no hydrogen  2.975  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.242  N/A
ARG 53.A N    ASP 50.A O    no hydrogen  2.931  N/A
ARG 53.A NE   GLU 47.A O    no hydrogen  3.176  N/A