Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6urg_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     MET 1.A O     no hydrogen  2.727  N/A
LYS 12.A NZ   GLU 20.A OE2  no hydrogen  2.991  N/A
GLU 16.A N    PHE 13.A O    no hydrogen  3.187  N/A
ILE 17.A N    PHE 13.A O    no hydrogen  3.145  N/A
ALA 18.A N    ASP 14.A O    no hydrogen  3.047  N/A
GLU 20.A N    ILE 17.A O    no hydrogen  3.301  N/A
GLN 21.A N    GLN 21.A OE1  no hydrogen  2.827  N/A
CYS 41.A SG   ARG 58.A O    no hydrogen  3.320  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.872  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  3.411  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  3.104  N/A
GLY 52.A N    GLY 50.A O    no hydrogen  2.919  N/A
MET 54.A N    LYS 51.A O    no hydrogen  3.192  N/A
ARG 58.A N    ALA 39.A O    no hydrogen  3.014  N/A
ARG 58.A NE   ALA 38.A O    no hydrogen  3.322  N/A
ARG 58.A NH2  ALA 38.A O    no hydrogen  3.223  N/A