Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9rpd_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 4.A OD2  no hydrogen  3.155  N/A
ASP 4.A N     SER 1.A OG   no hydrogen  3.178  N/A
TYR 5.A N     SER 1.A O    no hydrogen  3.228  N/A
ALA 6.A N     VAL 2.A O    no hydrogen  2.963  N/A
GLU 7.A N     ALA 3.A O    no hydrogen  3.041  N/A
LEU 8.A N     ASP 4.A O    no hydrogen  2.882  N/A
PHE 9.A N     TYR 5.A O    no hydrogen  2.816  N/A
LYS 10.A N    ALA 6.A O    no hydrogen  3.177  N/A
THR 11.A N    GLU 7.A O    no hydrogen  3.001  N/A
THR 11.A OG1  GLU 7.A O    no hydrogen  3.153  N/A
LEU 12.A N    LEU 8.A O    no hydrogen  2.866  N/A
GLU 13.A N    LYS 10.A O   no hydrogen  3.059  N/A