Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ARG 5.A O    no hydrogen  3.055  N/A
ASN 6.A N      ASN 6.A OD1  no hydrogen  2.563  N/A
ASN 6.A ND2    ARG 9.A O    no hydrogen  2.605  N/A
ARG 9.A N      ASN 6.A O    no hydrogen  2.882  N/A
ILE 20.A N     VAL 29.A O   no hydrogen  3.264  N/A
VAL 29.A N     ILE 20.A O   no hydrogen  3.241  N/A
LYS 33.A N     PRO 30.A O   no hydrogen  3.093  N/A
ILE 35.A N     TYR 72.A O   no hydrogen  2.831  N/A
LYS 36.A NZ    LYS 31.A O   no hydrogen  2.443  N/A
LYS 36.A NZ    ALA 34.A O   no hydrogen  3.558  N/A
ILE 43.A N     PRO 64.A O   no hydrogen  3.262  N/A
ALA 48.A N     GLU 45.A O   no hydrogen  2.974  N/A
SER 53.A N     ARG 50.A O   no hydrogen  2.945  N/A
SER 53.A OG    VAL 49.A O   no hydrogen  3.475  N/A
GLU 54.A N     ARG 50.A O   no hydrogen  3.109  N/A
SER 56.A N     SER 53.A O   no hydrogen  3.451  N/A
SER 56.A OG    PHE 58.A O   no hydrogen  2.312  N/A
LEU 66.A N     ARG 41.A O   no hydrogen  2.979  N/A
LEU 70.A N     LYS 37.A O   no hydrogen  2.886  N/A
TYR 72.A N     ILE 35.A O   no hydrogen  2.781  N/A
SER 80.A N     CYS 76.A O   no hydrogen  3.299  N/A
SER 80.A OG    CYS 76.A O   no hydrogen  3.398  N/A
LYS 81.A N     ILE 78.A O   no hydrogen  3.429  N/A
VAL 82.A N     ALA 77.A O   no hydrogen  3.172  N/A
ARG 86.A NH1   ASP 93.A O   no hydrogen  3.082  N/A
ASP 93.A N     ALA 90.A O   no hydrogen  3.406  N/A
ARG 101.A NH1  PRO 98.A O   no hydrogen  2.412  N/A