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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASN 5.A OD1   no hydrogen  2.764  N/A
SER 8.A N     ASN 5.A O     no hydrogen  3.374  N/A
SER 8.A OG    ASN 5.A O     no hydrogen  2.790  N/A
ILE 12.A N    LEU 20.A O    no hydrogen  2.811  N/A
ASN 15.A N    GLY 18.A O    no hydrogen  2.827  N/A
LYS 19.A N    GLN 42.A O    no hydrogen  2.865  N/A
LEU 20.A N    TYR 13.A O    no hydrogen  2.918  N/A
TYR 21.A N    CYS 40.A O    no hydrogen  2.931  N/A
ILE 23.A N    LEU 38.A O    no hydrogen  2.900  N/A
THR 24.A OG1  GLU 26.A OE2  no hydrogen  3.305  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.759  N/A
LYS 27.A N    THR 24.A O    no hydrogen  2.903  N/A
LYS 27.A NZ   GLU 22.A O    no hydrogen  2.848  N/A
SER 29.A OG   ASP 1.A OD1   no hydrogen  3.542  N/A
GLN 30.A NE2  LYS 2.A O     no hydrogen  2.777  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  3.314  N/A
ARG 32.A N    ASN 28.A O    no hydrogen  3.018  N/A
ARG 32.A N    SER 29.A O    no hydrogen  3.120  N/A
ASP 33.A N    SER 29.A O    no hydrogen  3.355  N/A
ASP 35.A N    ARG 32.A O    no hydrogen  3.346  N/A
ILE 36.A N    LEU 31.A O    no hydrogen  3.209  N/A
LEU 38.A N    ILE 23.A O    no hydrogen  3.081  N/A
ASN 39.A ND2  GLU 22.A OE1  no hydrogen  2.914  N/A
CYS 40.A N    TYR 21.A O    no hydrogen  2.914  N/A
GLN 42.A N    LYS 19.A O    no hydrogen  3.061  N/A
ASN 44.A N    TYR 17.A O    no hydrogen  2.879  N/A
ASN 44.A ND2  ASN 16.A O    no hydrogen  2.761  N/A
ALA 47.A N    ASN 44.A O    no hydrogen  2.892  N/A
HIS 52.A ND1  VAL 50.A O    no hydrogen  2.785  N/A