Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6k_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    HIS 7.A O     no hydrogen  3.454  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.085  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.228  N/A
CYS 18.A N    SER 23.A O    no hydrogen  2.913  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.047  N/A
ARG 19.A NH2  ASN 34.A OD1  no hydrogen  3.071  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.741  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.527  N/A
THR 25.A N    SER 23.A OG   no hydrogen  3.271  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.579  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  2.903  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.968  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  3.086  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.888  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.883  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  2.953  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.888  N/A
LYS 43.A NZ   GLU 42.A OE1  no hydrogen  3.200  N/A
ASP 46.A N    LYS 43.A O    no hydrogen  3.215  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  3.063  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.214  N/A
ARG 53.A NE   ARG 53.A O    no hydrogen  3.157  N/A