Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g72_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 2.A OD2   no hydrogen  2.855  N/A
ASN 5.A ND2   GLU 14.A OE1  no hydrogen  3.210  N/A
LYS 7.A N     ASN 11.A O    no hydrogen  3.045  N/A
ASN 11.A N    GLU 8.A O     no hydrogen  3.076  N/A
ASN 11.A ND2  GLU 8.A OE1   no hydrogen  3.074  N/A
TYR 19.A N    LYS 16.A O    no hydrogen  2.966  N/A
GLY 25.A N    ASP 29.A OD1  no hydrogen  2.948  N/A
SER 26.A N    ILE 23.A O    no hydrogen  2.889  N/A
SER 26.A OG   ILE 23.A O    no hydrogen  2.585  N/A
TYR 28.A N    SER 26.A OG   no hydrogen  3.098  N/A
ASP 29.A N    SER 26.A O    no hydrogen  3.191  N/A
LYS 31.A N    ASP 29.A OD2  no hydrogen  3.034  N/A
VAL 35.A N    ASP 33.A OD2  no hydrogen  3.093  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  3.016  N/A
ASN 38.A N    PRO 34.A O    no hydrogen  3.208  N/A
LYS 39.A N    GLU 36.A O    no hydrogen  3.262  N/A
LYS 39.A NZ   GLU 36.A OE1  no hydrogen  2.926  N/A
LYS 39.A NZ   GLU 36.A OE2  no hydrogen  3.509  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  3.202  N/A
SER 43.A N    LYS 39.A O    no hydrogen  2.905  N/A
ILE 44.A N    GLN 40.A O    no hydrogen  2.956  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  3.016  N/A
LYS 45.A NZ   GLU 41.A OE2  no hydrogen  3.455  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.190  N/A
MET 47.A N    SER 43.A O    no hydrogen  2.970  N/A
ASP 48.A N    ILE 44.A O    no hydrogen  2.867  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  3.132  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  3.036  N/A
ASN 51.A N    MET 47.A O    no hydrogen  2.963  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.952  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  3.086  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.106  N/A
ILE 55.A N    ASN 51.A O    no hydrogen  2.978  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.057  N/A