Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o2r_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  2.616  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  2.990  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.015  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.990  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.975  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.447  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.592  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.449  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.416  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.705  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.149  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.824  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.832  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.525  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.285  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.362  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.002  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.264  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  2.914  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.454  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.007  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.253  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.506  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.665  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.972  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.550  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.459  N/A