Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ca0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 1.A OE2   no hydrogen  3.330  N/A
CYS 3.A SG    GLU 1.A OE2   no hydrogen  3.578  N/A
SER 4.A N     GLU 1.A O     no hydrogen  3.292  N/A
SER 4.A OG    GLU 1.A O     no hydrogen  3.099  N/A
GLU 5.A N     VAL 2.A O     no hydrogen  3.156  N/A
THR 9.A OG1   PHE 32.A O    no hydrogen  3.048  N/A
ALA 14.A N    GLY 34.A O    no hydrogen  2.749  N/A
ILE 16.A N    TYR 33.A O    no hydrogen  2.851  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  3.007  N/A
ARG 18.A NE   ASN 42.A OD1  no hydrogen  2.899  N/A
TRP 19.A N    PHE 43.A O    no hydrogen  2.543  N/A
TYR 20.A N    ALA 29.A O    no hydrogen  2.984  N/A
PHE 21.A N    ASN 41.A OD1  no hydrogen  2.714  N/A
ASP 22.A N    LYS 27.A O    no hydrogen  2.721  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  3.070  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.776  N/A
ALA 29.A N    TYR 20.A O    no hydrogen  2.763  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  3.087  N/A
TYR 33.A N    ILE 16.A O    no hydrogen  2.662  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.749  N/A
GLY 34.A N    THR 9.A O     no hydrogen  2.723  N/A
ASN 39.A ND2  GLN 6.A O     no hydrogen  2.793  N/A
ASN 41.A N    ASN 39.A OD1  no hydrogen  3.024  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.737  N/A
ASN 41.A ND2  PHE 21.A O    no hydrogen  3.277  N/A
PHE 43.A N    TRP 19.A O    no hydrogen  2.608  N/A
TYR 48.A N    THR 45.A OG1  no hydrogen  3.017  N/A
CYS 49.A N    THR 45.A O    no hydrogen  3.058  N/A
MET 50.A N    GLU 46.A O    no hydrogen  2.878  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.824  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  2.938  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.701  N/A
GLY 54.A N    MET 50.A O    no hydrogen  2.663  N/A