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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH    HIS 71.A ND1  no hydrogen  2.858  N/A
SER 13.A N    ASP 11.A OD1  no hydrogen  2.840  N/A
SER 13.A OG   ASP 11.A OD1  no hydrogen  2.539  N/A
SER 17.A OG   ASN 65.A OD1  no hydrogen  3.103  N/A
SER 21.A OG   GLY 20.A O    no hydrogen  2.757  N/A
LYS 28.A NZ   HIS 26.A ND1  no hydrogen  3.237  N/A
SER 38.A OG   LYS 37.A O    no hydrogen  2.767  N/A
LYS 40.A NZ   ASP 42.A OD2  no hydrogen  2.779  N/A
VAL 47.A N    LYS 44.A O    no hydrogen  3.094  N/A
LYS 50.A NZ   ASP 55.A OD2  no hydrogen  2.763  N/A
SER 53.A OG   ILE 51.A O    no hydrogen  3.312  N/A
ASN 65.A ND2  SER 17.A OG   no hydrogen  2.876  N/A
LYS 67.A NZ   ASP 11.A OD2  no hydrogen  2.732  N/A
LYS 67.A NZ   GLU 69.A OE2  no hydrogen  2.834  N/A
HIS 71.A ND1  TYR 7.A OH    no hydrogen  2.858  N/A
HIS 71.A NE2  GLU 69.A OE1  no hydrogen  2.811  N/A