Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  3.090  N/A
ASP 5.A N     ASN 49.A O    no hydrogen  3.122  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.219  N/A
GLY 12.A N    TRP 28.A O    no hydrogen  2.967  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.217  N/A
LYS 15.A NZ   SER 25.A OG   no hydrogen  3.373  N/A
SER 16.A OG   SER 16.A O    no hydrogen  2.524  N/A
SER 16.A OG   THR 24.A O    no hydrogen  3.347  N/A
SER 20.A OG   SER 20.A O    no hydrogen  2.416  N/A
HIS 21.A N    SER 18.A O    no hydrogen  2.944  N/A
ARG 22.A N    SER 18.A OG   no hydrogen  3.226  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.029  N/A
TRP 28.A N    GLY 12.A O    no hydrogen  2.776  N/A
GLN 33.A N    ALA 50.A O    no hydrogen  2.883  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.670  N/A
VAL 35.A N    ILE 48.A O    no hydrogen  2.853  N/A
ALA 37.A N    GLN 46.A O    no hydrogen  2.925  N/A
VAL 38.A N    SER 61.A O    no hydrogen  3.084  N/A
LYS 45.A NZ   ALA 63.A O    no hydrogen  2.403  N/A
ILE 48.A N    VAL 35.A O    no hydrogen  2.868  N/A
ALA 50.A N    GLN 33.A O    no hydrogen  3.293  N/A
THR 52.A N    ASN 31.A O    no hydrogen  2.979  N/A
THR 52.A OG1  ASN 31.A O    no hydrogen  3.345  N/A
CYS 54.A N    CYS 51.A O    no hydrogen  3.068  N/A
ILE 55.A N    CYS 51.A O    no hydrogen  3.161  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.803  N/A
ALA 57.A N    SER 53.A O    no hydrogen  3.374  N/A
GLY 58.A N    ILE 55.A O    no hydrogen  3.211  N/A
LYS 59.A N    CYS 54.A O    no hydrogen  2.992  N/A
SER 61.A OG   VAL 38.A O    no hydrogen  2.433  N/A