Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.007  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.844  N/A
ARG 15.A NE   ASP 16.A OD1  no hydrogen  2.793  N/A
ARG 15.A NH2  ASP 16.A OD1  no hydrogen  3.397  N/A
ARG 15.A NH2  ASP 16.A OD2  no hydrogen  3.439  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.991  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.942  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.207  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.108  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.052  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.053  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.836  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.764  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  2.725  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.974  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  2.338  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.806  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.071  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.963  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.959  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  3.166  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  2.933  N/A
LYS 55.A NZ   LEU 57.A O    no hydrogen  3.443  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.844  N/A
LEU 57.A N    GLY 49.A O    no hydrogen  3.312  N/A