Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a45_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     SER 12.A OG   no hydrogen  3.346  N/A
CYS 4.A N     SER 12.A OG   no hydrogen  2.862  N/A
PHE 10.A N    ASP 7.A O     no hydrogen  2.421  N/A
PHE 10.A N    ASP 7.A OD1   no hydrogen  2.966  N/A
GLY 11.A N    GLU 8.A O     no hydrogen  3.102  N/A
SER 12.A N    ASN 2.A OD1   no hydrogen  2.998  N/A
TYR 13.A N    CYS 4.A O     no hydrogen  3.380  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  2.506  N/A
ILE 20.A N    THR 16.A O    no hydrogen  2.900  N/A
ALA 21.A N    THR 17.A O    no hydrogen  3.123  N/A
ASP 22.A N    CYS 18.A O    no hydrogen  3.359  N/A
PHE 23.A N    GLY 19.A O    no hydrogen  3.341  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  2.802  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.438  N/A
THR 26.A N    ASP 22.A O    no hydrogen  2.512  N/A
THR 26.A OG1  ASP 22.A O    no hydrogen  2.342  N/A
TYR 27.A N    PHE 23.A O    no hydrogen  2.575  N/A
THR 29.A OG1  GLN 28.A OE1  no hydrogen  3.360  N/A
LYS 30.A N    THR 26.A O    no hydrogen  3.328  N/A
VAL 31.A N    TYR 27.A O    no hydrogen  3.326  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  3.064  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.978  N/A
ASP 34.A N    LYS 30.A O    no hydrogen  3.446  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  3.142  N/A
GLN 36.A N    ASP 32.A O    no hydrogen  2.592  N/A
SER 37.A N    LYS 33.A O    no hydrogen  2.773  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  2.739  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  2.494  N/A
GLU 39.A N    LEU 35.A O    no hydrogen  2.602  N/A
ASP 40.A N    GLN 36.A O    no hydrogen  3.310  N/A