Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.802  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.841  N/A
MET 7.A N     PHE 17.A O    no hydrogen  3.278  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.937  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.387  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.990  N/A
CYS 16.A SG   MET 7.A O     no hydrogen  3.209  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.239  N/A
THR 19.A N    VAL 5.A O     no hydrogen  3.116  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.797  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  2.638  N/A
ARG 21.A NH1  ASN 22.A O    no hydrogen  2.907  N/A
ARG 21.A NH1  ARG 23.A O    no hydrogen  3.389  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.728  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  3.243  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  3.335  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  2.937  N/A
VAL 37.A N    ASP 34.A OD1  no hydrogen  2.745  N/A
LYS 38.A NZ   PRO 35.A O    no hydrogen  3.438  N/A
GLN 39.A NE2  VAL 37.A O    no hydrogen  2.550  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  3.061  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.888  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.212  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  2.963  N/A
LYS 48.A NZ   ARG 50.A O    no hydrogen  2.809  N/A