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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     SER 4.A OG    no hydrogen  3.087  N/A
CYS 3.A SG    VAL 52.A O    no hydrogen  3.644  N/A
THR 9.A OG1   GLY 10.A O    no hydrogen  3.327  N/A
ALA 14.A N    GLY 34.A O    no hydrogen  2.886  N/A
ILE 16.A N    TYR 33.A O    no hydrogen  2.995  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  2.976  N/A
ARG 18.A NH1  ASN 42.A OD1  no hydrogen  2.681  N/A
TRP 19.A N    PHE 43.A O    no hydrogen  2.731  N/A
TYR 20.A N    ALA 29.A O    no hydrogen  2.981  N/A
TYR 20.A OH   ASP 22.A OD1  no hydrogen  2.837  N/A
PHE 21.A N    ASN 41.A OD1  no hydrogen  2.722  N/A
ASP 22.A N    LYS 27.A O    no hydrogen  3.034  N/A
GLU 25.A N    ASP 22.A OD2  no hydrogen  2.778  N/A
GLY 26.A N    VAL 23.A O    no hydrogen  3.120  N/A
LYS 27.A N    ASP 22.A O    no hydrogen  3.283  N/A
ALA 29.A N    TYR 20.A O    no hydrogen  2.831  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  2.991  N/A
TYR 33.A N    ILE 16.A O    no hydrogen  2.784  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.670  N/A
GLY 34.A N    THR 9.A O     no hydrogen  2.656  N/A
ASN 39.A ND2  GLN 6.A O     no hydrogen  3.008  N/A
ASN 39.A ND2  GLU 8.A OE1   no hydrogen  2.855  N/A
ASN 41.A N    ASN 39.A OD1  no hydrogen  3.082  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.804  N/A
ASN 41.A ND2  PHE 21.A O    no hydrogen  3.149  N/A
PHE 43.A N    TRP 19.A O    no hydrogen  2.627  N/A
TYR 48.A N    THR 45.A OG1  no hydrogen  3.218  N/A
CYS 49.A N    THR 45.A O    no hydrogen  3.054  N/A
MET 50.A N    GLU 46.A O    no hydrogen  2.779  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.717  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  2.964  N/A
VAL 52.A N    CYS 49.A O    no hydrogen  3.231  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.764  N/A