Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j6x_80.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 3.A O   no hydrogen  3.042  N/A
ALA 10.A N    LEU 6.A O   no hydrogen  3.120  N/A
TYR 13.A N    ALA 10.A O  no hydrogen  3.427  N/A
ASP 16.A N    SER 11.A O  no hydrogen  3.019  N/A
LYS 17.A N    CYS 15.A O  no hydrogen  2.830  N/A
LYS 17.A NZ   ARG 26.A O  no hydrogen  3.559  N/A
SER 18.A N    LEU 27.A O  no hydrogen  2.673  N/A
SER 18.A OG   PRO 28.A O  no hydrogen  3.362  N/A
VAL 19.A N    ARG 46.A O  no hydrogen  3.007  N/A
CYS 20.A N    ALA 25.A O  no hydrogen  3.379  N/A
ARG 21.A N    GLN 44.A O  no hydrogen  3.057  N/A
LEU 27.A N    SER 18.A O  no hydrogen  3.103  N/A
ASN 33.A ND2  HIS 41.A O  no hydrogen  3.019  N/A
CYS 34.A SG   LYS 36.A O  no hydrogen  3.921  N/A
CYS 39.A SG   LYS 36.A O  no hydrogen  3.574  N/A
HIS 41.A N    LYS 36.A O  no hydrogen  3.214  N/A
HIS 41.A ND1  CYS 34.A O  no hydrogen  2.583  N/A
LEU 45.A N    ASN 43.A O  no hydrogen  3.171  N/A
ARG 46.A N    VAL 19.A O  no hydrogen  3.079  N/A
ARG 46.A NH1  PRO 47.A O  no hydrogen  2.609  N/A
LYS 48.A N    LYS 17.A O  no hydrogen  3.400  N/A