Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.675  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.330  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.990  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.881  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.950  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.930  N/A
THR 20.A OG1  LYS 14.A O    no hydrogen  2.878  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.232  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.881  N/A
SER 23.A N    THR 20.A O    no hydrogen  3.418  N/A
SER 23.A OG   THR 20.A O    no hydrogen  3.098  N/A
SER 23.A OG   THR 24.A OG1  no hydrogen  3.313  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.382  N/A
THR 24.A OG1  SER 23.A OG   no hydrogen  3.313  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.082  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.045  N/A
ARG 29.A N    LYS 25.A O    no hydrogen  2.974  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.945  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.942  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.900  N/A
SER 33.A N    ARG 29.A O    no hydrogen  2.947  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.947  N/A
ARG 34.A NE   VAL 41.A O    no hydrogen  3.447  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.919  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  2.892  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.980  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.276  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.038  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.297  N/A
SER 43.A OG   LEU 42.A O    no hydrogen  2.472  N/A
SER 43.A OG   SER 43.A O    no hydrogen  2.334  N/A