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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 28.A O    no hydrogen  2.970  N/A
SER 5.A N     TYR 26.A O    no hydrogen  3.068  N/A
THR 6.A N     SER 5.A OG    no hydrogen  2.648  N/A
GLN 7.A N     ILE 24.A O    no hydrogen  2.803  N/A
GLN 7.A NE2   ASN 25.A O    no hydrogen  2.888  N/A
GLY 10.A N    GLU 13.A OE1  no hydrogen  2.965  N/A
GLU 13.A N    GLY 10.A O    no hydrogen  3.330  N/A
ALA 18.A N    GLN 15.A O    no hydrogen  3.274  N/A
ALA 19.A N    ASN 20.A OD1  no hydrogen  3.387  N/A
ASN 25.A ND2  SER 22.A O    no hydrogen  3.018  N/A
TYR 26.A N    SER 5.A O     no hydrogen  2.877  N/A
THR 28.A N    GLN 3.A O     no hydrogen  2.917  N/A
SER 37.A N    ASP 34.A O    no hydrogen  2.939  N/A
ASN 38.A N    SER 35.A O    no hydrogen  3.032  N/A
ARG 42.A NH2  GLN 3.A OE1   no hydrogen  2.891  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  2.833  N/A
SER 46.A OG   ASP 44.A OD1  no hydrogen  2.826  N/A
GLN 47.A NE2  LEU 45.A O    no hydrogen  3.046  N/A
SER 50.A OG   GLU 54.A OE2  no hydrogen  2.890  N/A
LYS 51.A N    ASP 48.A O    no hydrogen  3.010  N/A
PHE 52.A N    PRO 49.A O    no hydrogen  2.890  N/A
THR 53.A N    PRO 49.A O    no hydrogen  2.917  N/A
THR 53.A OG1  PRO 49.A O    no hydrogen  3.063  N/A
GLU 54.A N    SER 50.A O    no hydrogen  3.115  N/A
VAL 56.A N    GLU 54.A O    no hydrogen  2.751  N/A
LYS 57.A NZ   ASP 58.A OD1  no hydrogen  3.088  N/A
ASN 68.A ND2  PRO 65.A O    no hydrogen  2.586  N/A