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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 28.A O    no hydrogen  2.942  N/A
GLN 3.A NE2   VAL 4.A O     no hydrogen  3.143  N/A
SER 5.A N     TYR 26.A O    no hydrogen  3.071  N/A
GLN 7.A N     ILE 24.A O    no hydrogen  2.761  N/A
ASN 14.A ND2  GLY 10.A O    no hydrogen  2.799  N/A
GLN 15.A NE2  GLU 13.A O    no hydrogen  3.029  N/A
ALA 19.A N    VAL 17.A O    no hydrogen  2.769  N/A
ASN 20.A ND2  GLU 13.A O    no hydrogen  2.880  N/A
THR 23.A OG1  GLU 13.A OE1  no hydrogen  2.833  N/A
ASN 25.A N    SER 22.A O    no hydrogen  3.098  N/A
TYR 26.A N    SER 5.A O     no hydrogen  2.900  N/A
THR 28.A N    GLN 3.A O     no hydrogen  2.988  N/A
SER 37.A N    ASP 34.A O    no hydrogen  2.961  N/A
ASN 38.A N    SER 35.A O    no hydrogen  2.936  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  2.934  N/A
GLN 47.A NE2  LEU 45.A O    no hydrogen  3.179  N/A
SER 50.A OG   ASP 48.A OD1  no hydrogen  2.836  N/A
LYS 51.A N    ASP 48.A O    no hydrogen  3.312  N/A
LYS 51.A NZ   ASP 48.A OD2  no hydrogen  2.799  N/A
PHE 52.A N    PRO 49.A O    no hydrogen  2.867  N/A
THR 53.A N    PRO 49.A O    no hydrogen  2.819  N/A
THR 53.A OG1  PRO 49.A O    no hydrogen  3.008  N/A
GLU 54.A N    SER 50.A O    no hydrogen  3.107  N/A
VAL 56.A N    GLU 54.A O    no hydrogen  2.820  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.062  N/A