Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    SER 10.A OG   no hydrogen  2.894  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  2.894  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.206  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.924  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.889  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.914  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.931  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.943  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.914  N/A
THR 27.A OG1  HIS 36.A NE2  no hydrogen  3.383  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.946  N/A
ALA 31.A N    ASP 29.A OD2  no hydrogen  2.935  N/A
THR 32.A N    ASP 29.A OD2  no hydrogen  3.040  N/A
THR 32.A OG1  ASP 29.A OD2  no hydrogen  3.108  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  3.154  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.887  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  2.986  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.203  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.991  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.017  N/A
GLY 45.A N    THR 42.A O    no hydrogen  2.942  N/A
PHE 46.A N    ASP 44.A OD2  no hydrogen  3.127  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.016  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  3.194  N/A
GLN 51.A NE2  PHE 53.A O    no hydrogen  3.476  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.625  N/A