Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2o_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     LYS 27.A O    no hydrogen  3.477  N/A
THR 9.A OG1   MET 7.A O     no hydrogen  3.267  N/A
CYS 12.A SG   ASN 10.A OD1  no hydrogen  3.845  N/A
ASN 16.A ND2  HIS 21.A O    no hydrogen  3.437  N/A
GLY 17.A N    ASP 14.A O    no hydrogen  2.535  N/A
GLY 18.A N    ASN 15.A O    no hydrogen  2.873  N/A
CYS 19.A N    ASN 16.A O    no hydrogen  2.695  N/A
CYS 19.A SG   VAL 22.A O    no hydrogen  3.788  N/A
CYS 19.A SG   GLU 31.A O    no hydrogen  3.888  N/A
SER 20.A N    ARG 44.A O    no hydrogen  3.103  N/A
SER 20.A OG   HIS 21.A ND1  no hydrogen  2.635  N/A
HIS 21.A ND1  SER 20.A OG   no hydrogen  2.635  N/A
VAL 22.A N    LEU 33.A O    no hydrogen  3.277  N/A
ASN 24.A N    GLU 31.A O    no hydrogen  3.048  N/A
LEU 26.A N    GLY 29.A O    no hydrogen  2.926  N/A
GLY 29.A N    ALA 6.A O     no hydrogen  3.289  N/A
TYR 30.A OH   GLY 17.A O    no hydrogen  2.614  N/A
GLU 31.A N    ASN 24.A O    no hydrogen  3.404  N/A
CYS 32.A SG   GLN 43.A O    no hydrogen  3.582  N/A
CYS 32.A SG   ARG 44.A O    no hydrogen  3.946  N/A
LEU 33.A N    VAL 22.A O    no hydrogen  2.804  N/A
VAL 41.A N    ARG 45.A O    no hydrogen  2.656  N/A
ARG 44.A N    VAL 41.A O    no hydrogen  3.035  N/A
ARG 44.A NH1  GLN 43.A O    no hydrogen  2.808  N/A
ARG 45.A N    VAL 41.A O    no hydrogen  3.026  N/A
ARG 45.A NH2  GLU 47.A OE2  no hydrogen  3.160  N/A
CYS 46.A SG   HIS 21.A ND1  no hydrogen  3.216  N/A
CYS 46.A SG   LEU 33.A O    no hydrogen  4.042  N/A
GLU 47.A N    GLN 39.A O    no hydrogen  2.938  N/A