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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N     ILE 44.A O    no hydrogen  3.197  N/A
ARG 2.A N     ILE 44.A O    no hydrogen  3.157  N/A
VAL 3.A N     ALA 15.A O    no hydrogen  3.005  N/A
TYR 4.A N     LYS 42.A O    no hydrogen  2.993  N/A
TYR 5.A N     LYS 12.A O    no hydrogen  3.006  N/A
TYR 5.A OH    ASP 29.A OD2  no hydrogen  2.398  N/A
ARG 6.A N     LYS 40.A O    no hydrogen  3.196  N/A
ARG 6.A NE    PRO 9.A O     no hydrogen  3.286  N/A
ARG 6.A NH2   PRO 9.A O     no hydrogen  2.835  N/A
VAL 10.A N    ASP 8.A OD1   no hydrogen  3.145  N/A
LYS 12.A N    TYR 5.A O     no hydrogen  2.573  N/A
ALA 15.A N    VAL 3.A O     no hydrogen  2.874  N/A
LYS 16.A N    GLN 28.A O    no hydrogen  2.960  N/A
LEU 18.A N    VAL 26.A O    no hydrogen  2.887  N/A
GLU 19.A N    VAL 26.A O    no hydrogen  3.215  N/A
GLY 21.A N    ALA 24.A O    no hydrogen  2.779  N/A
VAL 25.A N    VAL 36.A O    no hydrogen  2.584  N/A
VAL 26.A N    GLU 19.A O    no hydrogen  2.870  N/A
ILE 27.A N    LYS 34.A O    no hydrogen  2.781  N/A
GLN 28.A N    LYS 16.A O    no hydrogen  3.099  N/A
ASP 29.A N    ASP 32.A O    no hydrogen  3.050  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  2.932  N/A
LYS 34.A N    ILE 27.A O    no hydrogen  2.849  N/A
LYS 34.A NZ   TYR 5.A OH    no hydrogen  2.567  N/A
LYS 34.A NZ   ASP 7.A OD2   no hydrogen  3.119  N/A
VAL 36.A N    VAL 25.A O    no hydrogen  2.857  N/A
ARG 38.A N    GLY 23.A O    no hydrogen  3.290  N/A
ARG 38.A NH1  GLY 21.A O    no hydrogen  2.756  N/A
LYS 40.A N    PRO 37.A O    no hydrogen  3.323  N/A
ALA 41.A N    ARG 38.A O    no hydrogen  3.203  N/A
LYS 42.A N    TYR 4.A O     no hydrogen  2.605  N/A
ILE 44.A N    ARG 2.A O     no hydrogen  3.017  N/A