Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ql3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    ASP 7.A OD1   no hydrogen  2.489  N/A
SER 9.A OG    ASP 7.A OD2   no hydrogen  3.245  N/A
SER 13.A OG   GLY 59.A O    no hydrogen  2.694  N/A
ASN 20.A ND2  SER 17.A OG   no hydrogen  3.089  N/A
GLN 29.A NE2  GLU 31.A OE1  no hydrogen  2.841  N/A
LYS 33.A NZ   GLU 35.A OE2  no hydrogen  2.836  N/A
SER 34.A OG   LYS 33.A O    no hydrogen  2.721  N/A
ARG 42.A N    ASP 41.A OD1  no hydrogen  2.778  N/A
LYS 46.A NZ   ASP 51.A OD2  no hydrogen  2.722  N/A
ASN 61.A ND2  VAL 11.A O    no hydrogen  3.348  N/A
LYS 63.A NZ   ASP 7.A OD2   no hydrogen  2.679  N/A
LYS 63.A NZ   GLU 65.A OE2  no hydrogen  2.684  N/A
THR 66.A OG1  GLU 65.A O    no hydrogen  2.764  N/A