Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 4.A OD2   no hydrogen  3.202  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.739  N/A
GLU 10.A N    SER 26.A O    no hydrogen  3.235  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.883  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.581  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.462  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.246  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.526  N/A
CYS 18.A SG   ASN 20.A OD1  no hydrogen  3.678  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.437  N/A
LYS 23.A NZ   GLU 11.A OE2  no hydrogen  3.081  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.941  N/A
VAL 28.A N    GLU 10.A OE2  no hydrogen  2.820  N/A
VAL 36.A N    ASP 35.A OD1  no hydrogen  2.771  N/A
CYS 37.A SG   LYS 39.A O    no hydrogen  3.276  N/A
CYS 40.A SG   LYS 39.A O    no hydrogen  3.146  N/A
LYS 47.A N    THR 45.A O    no hydrogen  3.191  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  2.852  N/A
PHE 60.A N    VAL 57.A O    no hydrogen  3.142  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  3.175  N/A
LYS 62.A NZ   ASP 58.A O    no hydrogen  2.751  N/A
ARG 63.A N    PHE 60.A O    no hydrogen  3.053  N/A