Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_S27E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 3.A O     no hydrogen  2.784  N/A
LYS 6.A N     ALA 3.A O     no hydrogen  3.232  N/A
SER 14.A OG   ASN 33.A OD1  no hydrogen  3.133  N/A
LYS 15.A NZ   GLU 11.A OE2  no hydrogen  2.290  N/A
LYS 15.A NZ   PRO 12.A O    no hydrogen  2.308  N/A
ILE 17.A N    ILE 30.A O    no hydrogen  2.249  N/A
VAL 19.A N    ILE 17.A O    no hydrogen  2.834  N/A
LYS 20.A NZ   ARG 18.A O    no hydrogen  2.189  N/A
CYS 21.A N    ASN 26.A O    no hydrogen  2.629  N/A
CYS 21.A SG   ASN 26.A O    no hydrogen  3.116  N/A
ARG 22.A NH1  LYS 20.A O    no hydrogen  2.271  N/A
CYS 24.A SG   SER 42.A OG   no hydrogen  3.001  N/A
ASN 25.A N    CYS 21.A O    no hydrogen  2.683  N/A
GLN 28.A N    VAL 19.A O    no hydrogen  3.420  N/A
ILE 30.A N    ILE 17.A O    no hydrogen  2.363  N/A
SER 32.A OG   LYS 15.A O    no hydrogen  2.594  N/A
SER 32.A OG   ASN 33.A OD1  no hydrogen  3.558  N/A
THR 35.A OG1  PHE 36.A O    no hydrogen  3.443  N/A
ARG 39.A NH1  GLY 44.A O    no hydrogen  3.089  N/A
CYS 40.A N    ALA 45.A O    no hydrogen  2.889  N/A
CYS 43.A SG   GLN 23.A OE1  no hydrogen  3.081  N/A
GLY 44.A N    CYS 40.A O    no hydrogen  2.884  N/A
ILE 49.A N    LYS 56.A O    no hydrogen  3.132  N/A
ALA 55.A N    SER 32.A O    no hydrogen  2.967  N/A
LYS 56.A N    ILE 49.A O    no hydrogen  2.979  N/A
GLU 58.A N    ILE 47.A O    no hydrogen  3.318  N/A