Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nql_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.364  N/A
ILE 4.A N     ARG 22.A O    no hydrogen  2.535  N/A
LEU 5.A N     ARG 51.A O    no hydrogen  2.709  N/A
VAL 6.A N     THR 20.A O    no hydrogen  2.917  N/A
LYS 7.A N     LYS 48.A O    no hydrogen  2.856  N/A
MET 8.A N     PHE 18.A O    no hydrogen  2.931  N/A
MET 9.A N     VAL 45.A O    no hydrogen  3.291  N/A
SER 10.A N    PHE 16.A O    no hydrogen  2.882  N/A
SER 10.A OG   ASP 35.A OD1  no hydrogen  3.532  N/A
GLN 11.A N    LEU 43.A O    no hydrogen  3.076  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.977  N/A
PHE 18.A N    MET 8.A O     no hydrogen  2.921  N/A
THR 20.A N    VAL 6.A O     no hydrogen  2.901  N/A
ARG 22.A N    ILE 4.A O     no hydrogen  2.640  N/A
ARG 22.A NE   SER 23.A O    no hydrogen  2.965  N/A
ARG 22.A NH2  SER 23.A O    no hydrogen  3.443  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.347  N/A
LEU 29.A N    GLU 46.A OE2  no hydrogen  3.148  N/A
LEU 31.A N    PHE 44.A O    no hydrogen  2.913  N/A
HIS 33.A N    VAL 42.A O    no hydrogen  2.894  N/A
HIS 33.A ND1  TYR 34.A O    no hydrogen  2.711  N/A
ASP 35.A N    LYS 40.A O    no hydrogen  2.891  N/A
VAL 38.A N    ASP 35.A OD2  no hydrogen  3.211  N/A
LYS 40.A N    ASP 35.A O    no hydrogen  2.948  N/A
LYS 41.A NZ   LEU 32.A O    no hydrogen  2.584  N/A
VAL 42.A N    HIS 33.A O    no hydrogen  2.859  N/A
PHE 44.A N    LEU 31.A O    no hydrogen  2.877  N/A
VAL 45.A N    MET 9.A O     no hydrogen  3.429  N/A
GLU 46.A N    LEU 29.A O    no hydrogen  2.898  N/A
GLN 47.A N    LYS 7.A O     no hydrogen  3.414  N/A
LYS 48.A N    LYS 7.A O     no hydrogen  3.072  N/A
ILE 50.A N    LEU 5.A O     no hydrogen  2.943  N/A
ARG 51.A N    LEU 5.A O     no hydrogen  3.410  N/A