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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ASP 17.A OD2  no hydrogen  2.261  N/A
ALA 3.A N     LEU 16.A O    no hydrogen  3.230  N/A
TYR 5.A N     VAL 14.A O    no hydrogen  2.879  N/A
ARG 6.A N     TYR 35.A O    no hydrogen  2.896  N/A
ARG 6.A NH1   GLY 11.A O    no hydrogen  2.412  N/A
VAL 14.A N    TYR 5.A O     no hydrogen  2.531  N/A
LYS 15.A NZ   GLU 2.A OE1   no hydrogen  3.461  N/A
SER 19.A N    ASP 17.A OD1  no hydrogen  2.494  N/A
ILE 20.A N    ASP 17.A OD1  no hydrogen  3.284  N/A
THR 21.A N    ASP 17.A O    no hydrogen  3.031  N/A
THR 21.A OG1  ASP 17.A O    no hydrogen  2.090  N/A
CYS 26.A N    SER 31.A O    no hydrogen  2.755  N/A
GLY 30.A N    CYS 26.A O    no hydrogen  2.846  N/A
SER 31.A OG   ILE 33.A O    no hydrogen  3.272  N/A
TYR 35.A N    ARG 6.A O     no hydrogen  2.431  N/A
VAL 41.A N    PRO 39.A O    no hydrogen  2.864  N/A
ILE 48.A N    LYS 46.A O    no hydrogen  2.937  N/A