Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  3.355  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.972  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.885  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.926  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.960  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.324  N/A
VAL 19.A N    ARG 16.A O    no hydrogen  3.289  N/A
LYS 20.A NZ   THR 17.A O    no hydrogen  3.265  N/A
ASN 27.A N    ARG 36.A O    no hydrogen  2.882  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.902  N/A
ASN 31.A ND2  GLN 47.A OE1  no hydrogen  2.589  N/A
CYS 32.A SG   GLU 44.A OE1  no hydrogen  3.366  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.893  N/A
ARG 36.A N    ASN 27.A O    no hydrogen  2.543  N/A
SER 38.A N    GLY 25.A O    no hydrogen  3.529  N/A
HIS 40.A N    LEU 37.A O    no hydrogen  3.260  N/A
HIS 40.A ND1  SER 38.A O    no hydrogen  3.009  N/A
CYS 42.A SG   GLN 47.A O    no hydrogen  3.079  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.916  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  3.008  N/A
LYS 51.A NZ   ASP 49.A O    no hydrogen  2.791  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.287  N/A