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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.992  N/A
ARG 3.A NH1   THR 21.A OG1  no hydrogen  2.789  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.877  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.144  N/A
LYS 7.A NZ    LYS 52.A O    no hydrogen  3.344  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.879  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.917  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.177  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.237  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.795  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.109  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.888  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.902  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.958  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.246  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.550  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.552  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.046  N/A
ARG 25.A NH2  ILE 2.A O     no hydrogen  3.460  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.446  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.826  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.708  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.902  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.908  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.992  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.225  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.691  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.906  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.844  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.109  N/A
GLU 48.A N    GLU 32.A OE2  no hydrogen  3.045  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.728  N/A