Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cen_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    SER 4.A O     no hydrogen  3.336  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  3.372  N/A
SER 4.A N     LYS 1.A O     no hydrogen  2.819  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.996  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  3.159  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.838  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  2.947  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.026  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.880  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.223  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.717  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.823  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.070  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.403  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.829  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.976  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.794  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.143  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.003  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.789  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  2.647  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.817  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.815  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.876  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.900  N/A
LYS 36.A NZ   ASP 9.A OD1   no hydrogen  2.649  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.091  N/A
CYS 38.A N    ASP 11.A OD2  no hydrogen  2.898  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.795  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.868  N/A
THR 41.A N    GLY 28.A O    no hydrogen  2.917  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  2.867  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.736  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.616  N/A