Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N    ARG 9.A O    no hydrogen  3.324  N/A
MET 14.A N    SER 10.A O   no hydrogen  2.981  N/A
SER 17.A OG   MET 14.A O   no hydrogen  3.016  N/A
SER 23.A OG   SER 23.A O   no hydrogen  2.509  N/A
ALA 25.A N    SER 23.A O   no hydrogen  2.736  N/A
SER 27.A N    HIS 36.A O   no hydrogen  2.948  N/A
GLU 29.A N    GLU 34.A O   no hydrogen  2.974  N/A
GLY 33.A N    GLU 29.A O   no hydrogen  3.228  N/A
HIS 36.A N    SER 27.A O   no hydrogen  3.048  N/A
ARG 38.A N    ALA 25.A O   no hydrogen  2.659  N/A
ARG 38.A NE   SER 27.A OG  no hydrogen  2.682  N/A
ARG 38.A NH1  SER 27.A OG  no hydrogen  2.746  N/A
HIS 40.A ND1  ARG 38.A O   no hydrogen  3.077  N/A
SER 42.A N    PHE 46.A O   no hydrogen  3.135  N/A
SER 42.A OG   PHE 46.A O   no hydrogen  2.786  N/A
GLY 45.A N    SER 42.A O   no hydrogen  2.957  N/A
PHE 46.A N    SER 42.A OG  no hydrogen  2.793  N/A
TYR 47.A N    ARG 50.A O   no hydrogen  3.205  N/A
LYS 51.A NZ   VAL 53.A O   no hydrogen  3.367  N/A
VAL 52.A N    GLY 45.A O   no hydrogen  3.039  N/A