Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pgx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      ALA 26.A O    no hydrogen  2.878  N/A
TYR 9.A N      THR 24.A O    no hydrogen  2.734  N/A
LYS 10.A N     LYS 56.A O    no hydrogen  2.900  N/A
LYS 10.A NZ.A  LYS 56.A O    no hydrogen  3.358  N/A
LYS 10.A NZ.B  THR 55.A O    no hydrogen  2.732  N/A
LEU 11.A N     THR 22.A O    no hydrogen  2.837  N/A
VAL 12.A N     PHE 58.A O    no hydrogen  2.826  N/A
ILE 13.A N     GLY 20.A O    no hydrogen  2.762  N/A
ASN 14.A N     VAL 60.A O    no hydrogen  2.868  N/A
GLY 15.A N     LEU 18.A O    no hydrogen  3.000  N/A
LYS 16.A N     GLU 62.A OE1  no hydrogen  2.501  N/A
GLY 20.A N     ILE 13.A O    no hydrogen  3.132  N/A
THR 22.A N     LEU 11.A O    no hydrogen  3.024  N/A
THR 24.A N     TYR 9.A O     no hydrogen  3.060  N/A
ALA 26.A N     THR 7.A O     no hydrogen  3.014  N/A
THR 31.A N     ASP 28.A OD1  no hydrogen  2.961  N/A
THR 31.A OG1   ASP 28.A OD1  no hydrogen  2.618  N/A
ALA 32.A N     ASP 28.A O    no hydrogen  3.220  N/A
GLU 33.A N     ALA 29.A O    no hydrogen  2.901  N/A
LYS 34.A N     GLU 30.A O    no hydrogen  3.117  N/A
ALA 35.A N     THR 31.A O    no hydrogen  3.061  N/A
PHE 36.A N     ALA 32.A O    no hydrogen  2.985  N/A
LYS 37.A N     GLU 33.A O    no hydrogen  2.813  N/A
LYS 37.A NZ    GLU 33.A OE2  no hydrogen  2.855  N/A
GLN 38.A N     LYS 34.A O    no hydrogen  3.034  N/A
TYR 39.A N     ALA 35.A O    no hydrogen  3.002  N/A
ALA 40.A N     PHE 36.A O    no hydrogen  2.911  N/A
ASN 41.A N     LYS 37.A O    no hydrogen  3.031  N/A
ASN 41.A ND2   ASP 46.A OD1  no hydrogen  2.923  N/A
ASN 41.A ND2   ASP 46.A OD2  no hydrogen  3.267  N/A
ASP 42.A N     GLN 38.A O    no hydrogen  2.858  N/A
ASN 43.A N     TYR 39.A O    no hydrogen  3.153  N/A
ASN 43.A N     ALA 40.A O    no hydrogen  3.065  N/A
ASN 43.A ND2   TYR 39.A O    no hydrogen  2.917  N/A
GLY 44.A N     ASN 41.A O    no hydrogen  2.913  N/A
VAL 45.A N     ALA 40.A O    no hydrogen  2.908  N/A
VAL 48.A N     THR 61.A O    no hydrogen  2.966  N/A
THR 50.A N     THR 59.A O    no hydrogen  2.911  N/A
TYR 51.A OH    ASP 53.A OD1  no hydrogen  2.693  N/A
ASP 52.A N     THR 57.A O    no hydrogen  2.726  N/A
ALA 54.A N     ASP 52.A OD1  no hydrogen  2.882  N/A
THR 55.A N     ASP 52.A O    no hydrogen  3.253  N/A
THR 55.A OG1   ASP 52.A O    no hydrogen  3.484  N/A
THR 55.A OG1   THR 57.A OG1  no hydrogen  3.346  N/A
LYS 56.A NZ    ASP 53.A O    no hydrogen  2.656  N/A
THR 57.A N     ASP 52.A O    no hydrogen  3.168  N/A
THR 57.A OG1   THR 55.A O    no hydrogen  2.860  N/A
THR 57.A OG1   THR 55.A OG1  no hydrogen  3.346  N/A
PHE 58.A N     LYS 10.A O    no hydrogen  2.825  N/A
THR 59.A N     THR 50.A O    no hydrogen  2.893  N/A
VAL 60.A N     VAL 12.A O    no hydrogen  2.916  N/A
THR 61.A N     VAL 48.A O    no hydrogen  2.826  N/A
GLU 62.A N     ASN 14.A O    no hydrogen  2.920  N/A
MET 63.A N     ASP 46.A O    no hydrogen  3.252  N/A