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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 28.A O    no hydrogen  2.846  N/A
SER 5.A N     TYR 26.A O    no hydrogen  3.102  N/A
GLN 7.A N     ILE 24.A O    no hydrogen  2.797  N/A
LYS 8.A NZ    GLN 43.A OE1  no hydrogen  3.497  N/A
THR 9.A OG1   ASN 16.A OD1  no hydrogen  2.835  N/A
GLU 13.A N    GLY 10.A O    no hydrogen  3.244  N/A
ASN 14.A ND2  ASN 20.A O    no hydrogen  3.004  N/A
VAL 17.A N    ASN 14.A OD1  no hydrogen  3.033  N/A
ALA 18.A N    ASN 14.A OD1  no hydrogen  3.162  N/A
ASN 20.A ND2  GLN 15.A OE1  no hydrogen  3.092  N/A
ASN 25.A N    SER 22.A O    no hydrogen  3.211  N/A
TYR 26.A N    SER 5.A O     no hydrogen  2.864  N/A
THR 28.A N    GLN 3.A O     no hydrogen  3.036  N/A
SER 37.A N    ASP 34.A O    no hydrogen  3.070  N/A
ASN 38.A N    SER 35.A O    no hydrogen  2.955  N/A
SER 39.A OG   ALA 40.A O    no hydrogen  3.257  N/A
THR 41.A OG1  ARG 42.A O    no hydrogen  3.305  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  2.931  N/A
GLN 47.A NE2  LEU 45.A O    no hydrogen  3.153  N/A
SER 50.A OG   ASP 48.A OD1  no hydrogen  2.815  N/A
LYS 51.A N    ASP 48.A O    no hydrogen  3.359  N/A
PHE 52.A N    PRO 49.A O    no hydrogen  2.815  N/A
THR 53.A N    PRO 49.A O    no hydrogen  2.837  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  2.982  N/A
VAL 56.A N    GLU 54.A O    no hydrogen  2.799  N/A
LYS 57.A NZ   ASP 58.A OD1  no hydrogen  3.476  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.071  N/A