Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLU 10.A OE2  no hydrogen  2.880  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.866  N/A
ALA 14.A N    MET 22.A O    no hydrogen  3.413  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.421  N/A
SER 15.A OG   CYS 16.A O    no hydrogen  3.450  N/A
CYS 16.A SG   SER 17.A OG   no hydrogen  3.754  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.381  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.161  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.806  N/A
LYS 23.A NZ   GLU 11.A OE2  no hydrogen  2.986  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.956  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.253  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.489  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.297  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.842  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.281  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.778  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.987  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  2.854  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.278  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.881  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.960  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.056  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  3.029  N/A
LYS 47.A NZ   THR 45.A O    no hydrogen  3.128  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  3.043  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.947  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.916  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.004  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  3.024  N/A