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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    PRO 9.A O     no hydrogen  3.376  N/A
LYS 6.A NZ    TYR 11.A O    no hydrogen  2.681  N/A
TYR 11.A N    ILE 8.A O     no hydrogen  3.024  N/A
LYS 15.A N    ASP 12.A OD1  no hydrogen  3.301  N/A
GLY 16.A N    ASP 12.A O    no hydrogen  2.911  N/A
LEU 17.A N    PHE 13.A O    no hydrogen  3.266  N/A
THR 19.A N    LYS 15.A O    no hydrogen  3.030  N/A
THR 19.A OG1  LYS 15.A O    no hydrogen  3.080  N/A
THR 20.A N    GLY 16.A O    no hydrogen  2.934  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.028  N/A
GLN 22.A N    GLU 18.A O    no hydrogen  2.949  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.791  N/A
LEU 24.A N    THR 20.A O    no hydrogen  3.102  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  3.209  N/A
VAL 26.A N    GLN 22.A O    no hydrogen  3.263  N/A
GLU 27.A N    GLU 23.A O    no hydrogen  3.233  N/A
HIS 28.A N    LEU 24.A O    no hydrogen  3.119  N/A
HIS 28.A N    TYR 25.A O    no hydrogen  3.226  N/A
GLN 29.A N    TYR 25.A O    no hydrogen  3.272  N/A
SER 30.A N    VAL 26.A O    no hydrogen  3.236  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  3.162  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.772  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.863  N/A
ARG 34.A N    SER 30.A O    no hydrogen  2.962  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  3.066  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  3.161  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  3.029  N/A
PHE 38.A N    ARG 34.A O    no hydrogen  3.097  N/A