Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    ASP 8.A O     no hydrogen  2.956  N/A
CYS 12.A N    ASN 9.A O     no hydrogen  3.198  N/A
CYS 12.A SG   ASN 9.A O     no hydrogen  2.993  N/A
CYS 12.A SG   GLY 10.A O    no hydrogen  3.497  N/A
ASP 13.A N    LYS 38.A O    no hydrogen  3.075  N/A
CYS 16.A SG   ASN 9.A O     no hydrogen  3.066  N/A
HIS 17.A N    VAL 24.A O    no hydrogen  2.936  N/A
GLU 19.A N    SER 22.A O    no hydrogen  2.971  N/A
ASN 21.A N    GLU 19.A O    no hydrogen  2.727  N/A
SER 22.A N    GLU 19.A O    no hydrogen  3.079  N/A
CYS 25.A SG   GLY 10.A O    no hydrogen  3.875  N/A
CYS 25.A SG   GLY 37.A O    no hydrogen  3.553  N/A
SER 26.A N    PHE 15.A O    no hydrogen  2.901  N/A
CYS 27.A SG   ALA 39.A O    no hydrogen  3.876  N/A
ALA 28.A N    GLN 14.A OE1  no hydrogen  2.656  N/A
TYR 31.A N    ALA 28.A O    no hydrogen  2.909  N/A
TYR 31.A OH   CYS 48.A O    no hydrogen  2.741  N/A
THR 32.A N    ILE 41.A O    no hydrogen  2.660  N/A
THR 32.A OG1  ILE 41.A O    no hydrogen  3.301  N/A
THR 32.A OG1  THR 43.A OG1  no hydrogen  2.731  N/A
ALA 34.A N    ALA 39.A O    no hydrogen  2.819  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  2.783  N/A
LYS 38.A N    ASN 36.A OD1  no hydrogen  2.941  N/A
ALA 39.A N    ASN 36.A OD1  no hydrogen  2.925  N/A
CYS 40.A SG   SER 26.A O    no hydrogen  3.664  N/A
ILE 41.A N    THR 32.A O    no hydrogen  2.676  N/A
THR 43.A N    GLY 30.A O    no hydrogen  2.833  N/A
THR 43.A OG1  GLY 30.A O    no hydrogen  3.436  N/A
THR 43.A OG1  THR 32.A OG1  no hydrogen  2.731  N/A
CYS 48.A SG   ARG 29.A O    no hydrogen  3.985  N/A
LEU 53.A N    GLN 51.A O    no hydrogen  2.813  N/A
ARG 55.A N    LEU 53.A O    no hydrogen  2.606  N/A