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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLU 2.A O   no hydrogen  3.146  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  2.941  N/A
SER 10.A N    LYS 6.A O   no hydrogen  2.725  N/A
SER 10.A OG   LYS 6.A O   no hydrogen  2.621  N/A
LYS 11.A N    ALA 7.A O   no hydrogen  3.014  N/A
ASN 13.A N    ALA 9.A O   no hydrogen  3.020  N/A
ASN 13.A ND2  ALA 9.A O   no hydrogen  2.819  N/A
CYS 14.A N    SER 10.A O  no hydrogen  2.863  N/A
ASP 15.A N    SER 10.A O  no hydrogen  2.766  N/A
SER 17.A N    LEU 26.A O  no hydrogen  3.043  N/A
SER 17.A OG   PRO 27.A O  no hydrogen  3.461  N/A
SER 17.A OG   PRO 28.A O  no hydrogen  2.838  N/A
VAL 18.A N    ARG 45.A O  no hydrogen  2.956  N/A
CYS 19.A N    ALA 24.A O  no hydrogen  2.913  N/A
ARG 20.A N    GLN 43.A O  no hydrogen  3.036  N/A
TYR 23.A N    CYS 19.A O  no hydrogen  2.784  N/A
LEU 26.A N    SER 17.A O  no hydrogen  2.658  N/A
ALA 30.A N    PRO 27.A O  no hydrogen  3.227  N/A
CYS 33.A N    THR 41.A O  no hydrogen  2.843  N/A
CYS 33.A SG   LYS 35.A O  no hydrogen  4.020  N/A
CYS 38.A SG   LYS 35.A O  no hydrogen  3.560  N/A
GLY 39.A N    ARG 36.A O  no hydrogen  2.913  N/A
HIS 40.A N    LYS 35.A O  no hydrogen  3.325  N/A
ARG 45.A N    VAL 18.A O  no hydrogen  3.005  N/A
LYS 47.A N    LYS 16.A O  no hydrogen  2.978  N/A