Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hn8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 2.A O     no hydrogen  2.900  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.896  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.913  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.903  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.898  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.938  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.909  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.913  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.891  N/A
MET 15.A N    GLU 11.A O    no hydrogen  2.924  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.897  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.916  N/A
ASN 18.A N    MET 15.A O    no hydrogen  3.461  N/A
LYS 26.A NZ   ASP 30.A OD2  no hydrogen  3.185  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.409  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.915  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.896  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.918  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.932  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.914  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.891  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  2.928  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.928  N/A
CYS 35.A SG   LEU 31.A O    no hydrogen  3.362  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.905  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.909  N/A
HIS 38.A N    TYR 34.A O    no hydrogen  3.467  N/A
ALA 39.A N    GLU 36.A O    no hydrogen  3.458  N/A
THR 46.A N    ASP 42.A O    no hydrogen  2.968  N/A
THR 46.A OG1  ASP 42.A O    no hydrogen  2.981  N/A
GLU 52.A N    PRO 49.A O    no hydrogen  2.897  N/A
ASN 53.A N    PRO 49.A O    no hydrogen  3.472  N/A
ARG 56.A NE   ALA 50.A O    no hydrogen  2.905  N/A
ARG 56.A NH2  SER 51.A O    no hydrogen  2.428  N/A