Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a45_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    ALA 2.A O     no hydrogen  3.396  N/A
SER 6.A N     CYS 3.A O     no hydrogen  3.020  N/A
GLU 14.A N    SER 12.A OG   no hydrogen  2.911  N/A
TYR 18.A N    ASP 15.A O    no hydrogen  2.641  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.157  N/A
LYS 27.A N    GLY 23.A O    no hydrogen  3.290  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  3.276  N/A
LEU 29.A N    ARG 25.A O    no hydrogen  3.132  N/A
LEU 29.A N    MET 26.A O    no hydrogen  2.732  N/A
ILE 30.A N    MET 26.A O    no hydrogen  2.671  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.552  N/A
GLU 32.A N    GLY 28.A O    no hydrogen  2.937  N/A
VAL 33.A N    LEU 29.A O    no hydrogen  2.790  N/A
GLN 35.A N    ASP 31.A O    no hydrogen  3.225  N/A
ASP 36.A N    GLU 32.A O    no hydrogen  3.317  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  3.000  N/A
THR 38.A N    GLN 35.A O    no hydrogen  2.689  N/A
THR 38.A OG1  ASN 34.A O    no hydrogen  3.225  N/A
THR 38.A OG1  GLN 35.A O    no hydrogen  2.524  N/A
ASN 39.A N    GLN 35.A O    no hydrogen  2.761  N/A
ASN 39.A ND2  GLN 35.A OE1  no hydrogen  2.894  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.982  N/A
ASN 42.A N    THR 38.A O    no hydrogen  2.497  N/A
LYS 43.A N    ASN 39.A O    no hydrogen  2.604  N/A
LYS 43.A NZ   ASN 39.A OD1  no hydrogen  2.994  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  3.150  N/A
LYS 45.A N    ILE 41.A O    no hydrogen  2.862  N/A
ASN 46.A N    ASN 42.A O    no hydrogen  2.684  N/A
ASN 46.A ND2  ASN 42.A O    no hydrogen  2.647  N/A
SER 47.A N    LYS 43.A O    no hydrogen  2.639  N/A
SER 47.A OG   LYS 43.A O    no hydrogen  3.065  N/A