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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 3.A OD1    no hydrogen  2.669  N/A
LYS 10.A NZ    ASP 17.A OD2   no hydrogen  2.798  N/A
THR 22.A OG1   GLN 19.A O     no hydrogen  2.812  N/A
THR 22.A OG1   LYS 20.A O     no hydrogen  3.443  N/A
ASN 29.A ND2   TYR 24.A OH    no hydrogen  3.069  N/A
ASN 36.A ND2   TYR 38.A OH    no hydrogen  3.033  N/A
GLN 51.A NE2   GLN 49.A OE1   no hydrogen  2.939  N/A
LYS 74.A NZ    ASP 77.A OD2   no hydrogen  2.712  N/A
TYR 78.A OH    HIS 103.A ND1  no hydrogen  2.735  N/A
HIS 103.A ND1  TYR 78.A OH    no hydrogen  2.735  N/A
GLN 110.A NE2  GLU 122.A O    no hydrogen  2.819  N/A
THR 114.A OG1  THR 116.A O    no hydrogen  3.381  N/A
TYR 117.A OH   HIS 120.A O    no hydrogen  2.742  N/A
HIS 120.A NE2  GLU 122.A OE2  no hydrogen  2.912  N/A
SER 121.A OG   GLN 110.A OE1  no hydrogen  2.669  N/A
ARG 128.A NE   GLN 130.A OE1  no hydrogen  3.157  N/A