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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 3.A O     no hydrogen  3.249  N/A
ARG 11.A N    LYS 9.A O     no hydrogen  3.205  N/A
LYS 15.A NZ   GLY 27.A O    no hydrogen  3.450  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.094  N/A
ARG 19.A NE   GLY 24.A O    no hydrogen  3.171  N/A
ARG 19.A NH2  GLY 24.A O    no hydrogen  2.384  N/A
CYS 20.A N    GLN 25.A O    no hydrogen  3.317  N/A
ARG 22.A NH1  GLU 44.A OE2  no hydrogen  2.582  N/A
ILE 30.A N    LEU 37.A O    no hydrogen  2.863  N/A
ARG 39.A N    PRO 28.A O    no hydrogen  3.116  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  3.225  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  2.935  N/A
LEU 49.A N    ALA 46.A O    no hydrogen  3.173  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.336  N/A