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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASN 2.A O     no hydrogen  2.647  N/A
LYS 9.A N     ASP 8.A OD1   no hydrogen  2.780  N/A
LYS 9.A NZ    ASP 8.A OD1   no hydrogen  3.249  N/A
LYS 14.A NZ   LEU 34.A O    no hydrogen  3.378  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.913  N/A
CYS 16.A N    TYR 12.A O    no hydrogen  2.927  N/A
CYS 16.A SG   TYR 12.A O    no hydrogen  3.417  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  3.362  N/A
VAL 19.A N    LYS 14.A O    no hydrogen  3.102  N/A
ASN 21.A N    GLU 18.A O    no hydrogen  2.919  N/A
ASN 21.A ND2  LYS 17.A O    no hydrogen  2.824  N/A
TYR 22.A N    VAL 19.A O    no hydrogen  3.434  N/A
ILE 25.A N    TYR 66.A O    no hydrogen  3.079  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.172  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.242  N/A
SER 31.A OG   ASN 3.A OD1   no hydrogen  3.467  N/A
SER 31.A OG   ILE 36.A O    no hydrogen  2.659  N/A
ARG 33.A NE   VAL 29.A O    no hydrogen  3.074  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.918  N/A
ALA 41.A N    ARG 37.A O    no hydrogen  2.385  N/A
ARG 42.A N    GLY 38.A O    no hydrogen  2.878  N/A
ARG 42.A NH1  SER 39.A OG   no hydrogen  3.209  N/A
ALA 43.A N    SER 39.A O    no hydrogen  2.937  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.848  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.855  N/A
GLN 46.A N    ARG 42.A O    no hydrogen  2.913  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.911  N/A
SER 50.A N    GLU 47.A O    no hydrogen  3.254  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.452  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  3.419  N/A
LYS 51.A NZ   TYR 12.A OH   no hydrogen  2.670  N/A
VAL 57.A N    ILE 65.A O    no hydrogen  3.275  N/A
TYR 66.A N    ILE 25.A O    no hydrogen  2.657  N/A
ASN 69.A N    ASN 69.A OD1  no hydrogen  2.602  N/A
THR 70.A OG1  ASN 69.A O    no hydrogen  2.667  N/A