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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 16.A OE2  no hydrogen  3.034  N/A
SER 4.A N     LYS 1.A O     no hydrogen  3.046  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.898  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  2.949  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.847  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  2.939  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.027  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.067  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.397  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.935  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.911  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.134  N/A
PHE 13.A N    SER 24.A O    no hydrogen  3.133  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.542  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.954  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.744  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.676  N/A
SER 24.A N    PHE 13.A O    no hydrogen  2.926  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.708  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.144  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.556  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.704  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.793  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.929  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.926  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  3.126  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.114  N/A
CYS 38.A N    ASP 11.A OD2  no hydrogen  3.117  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.774  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.689  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.035  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.445  N/A
TYR 44.A OH   GLU 52.A O    no hydrogen  2.540  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.819  N/A