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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N    ASN 9.A OD1   no hydrogen  2.917  N/A
LEU 21.A N    LEU 18.A O    no hydrogen  2.835  N/A
TYR 23.A N    VAL 20.A O    no hydrogen  3.143  N/A
LYS 25.A N    SER 33.A O    no hydrogen  2.877  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.889  N/A
LYS 31.A N    ASN 29.A O    no hydrogen  2.814  N/A
LYS 31.A NZ   ILE 32.A O    no hydrogen  3.381  N/A
LEU 35.A N    TYR 23.A O    no hydrogen  2.741  N/A
ARG 36.A NH1  LYS 22.A O    no hydrogen  2.504  N/A
CYS 39.A SG   SER 41.A OG   no hydrogen  3.238  N/A
MET 50.A N    ARG 37.A O    no hydrogen  3.418  N/A
ALA 51.A N    TYR 58.A O    no hydrogen  2.661  N/A
HIS 53.A N    ARG 56.A O    no hydrogen  3.217  N/A
CYS 59.A N    LEU 64.A O    no hydrogen  3.405  N/A
CYS 59.A SG   LEU 64.A O    no hydrogen  3.262  N/A
CYS 63.A SG   LYS 61.A O    no hydrogen  3.233  N/A