Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 3.A O     no hydrogen  2.866  N/A
ARG 15.A N    LEU 13.A O    no hydrogen  3.053  N/A
LYS 17.A NZ   ARG 14.A O    no hydrogen  2.393  N/A
SER 19.A N    ARG 15.A O    no hydrogen  2.999  N/A
SER 19.A OG   ARG 15.A O    no hydrogen  2.503  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.751  N/A
CYS 20.A SG   GLU 21.A OE1  no hydrogen  3.319  N/A
VAL 25.A N    GLU 21.A O    no hydrogen  2.923  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  3.082  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  3.184  N/A
THR 40.A N    GLU 36.A O    no hydrogen  2.877  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  3.213  N/A
THR 40.A OG1  GLU 36.A OE1  no hydrogen  3.508  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.502  N/A
LYS 43.A N    THR 40.A O    no hydrogen  2.859  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.442  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.148  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.884  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.610  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.770  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.189  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  3.382  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.128  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.632  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.095  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.785  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.162  N/A
ASN 61.A N    ARG 59.A O    no hydrogen  2.768  N/A
THR 65.A OG1  THR 65.A O    no hydrogen  2.574  N/A