Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cbu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ILE 45.A O    no hydrogen  2.966  N/A
ARG 3.A NH1   PHE 2.A O     no hydrogen  2.769  N/A
VAL 4.A N     ALA 16.A O    no hydrogen  3.157  N/A
TYR 5.A N     LYS 43.A O    no hydrogen  2.767  N/A
TYR 6.A N     LYS 13.A O    no hydrogen  2.955  N/A
TYR 6.A OH    ASP 30.A OD2  no hydrogen  2.436  N/A
ARG 7.A N     LYS 41.A O    no hydrogen  3.214  N/A
ARG 7.A NE    PRO 10.A O    no hydrogen  2.670  N/A
ARG 7.A NH2   PRO 10.A O    no hydrogen  2.751  N/A
LYS 13.A N    TYR 6.A O     no hydrogen  2.700  N/A
LYS 13.A NZ   ASP 8.A OD2   no hydrogen  2.308  N/A
ALA 16.A N    VAL 4.A O     no hydrogen  3.039  N/A
LYS 17.A N    GLN 29.A O    no hydrogen  2.932  N/A
LEU 19.A N    VAL 27.A O    no hydrogen  2.895  N/A
GLU 20.A N    VAL 27.A O    no hydrogen  3.133  N/A
GLY 22.A N    ALA 25.A O    no hydrogen  2.733  N/A
VAL 26.A N    VAL 37.A O    no hydrogen  2.738  N/A
VAL 27.A N    GLU 20.A O    no hydrogen  2.762  N/A
ILE 28.A N    LYS 35.A O    no hydrogen  2.887  N/A
GLN 29.A N    LYS 17.A O    no hydrogen  2.913  N/A
ASP 30.A N    ASP 33.A O    no hydrogen  2.997  N/A
ASP 33.A N    ASP 30.A O    no hydrogen  3.130  N/A
LYS 35.A N    ILE 28.A O    no hydrogen  2.776  N/A
LYS 35.A NZ   TYR 6.A OH    no hydrogen  2.730  N/A
LYS 35.A NZ   ASP 8.A OD2   no hydrogen  3.028  N/A
VAL 37.A N    VAL 26.A O    no hydrogen  2.851  N/A
ARG 39.A N    GLY 24.A O    no hydrogen  3.170  N/A
ARG 39.A NH1  GLY 22.A O    no hydrogen  2.988  N/A
LYS 41.A N    PRO 38.A O    no hydrogen  3.157  N/A
ALA 42.A N    ARG 39.A O    no hydrogen  3.244  N/A
LYS 43.A N    TYR 5.A O     no hydrogen  2.644  N/A
ILE 45.A N    ARG 3.A O     no hydrogen  2.684  N/A
ASP 47.A N    ASN 1.A O     no hydrogen  3.285  N/A