Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dws_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 8.A N       PRO 5.A O     no hydrogen  3.279  N/A
GLU 9.A N       VAL 21.A O    no hydrogen  2.895  N/A
ARG 11.A N      TYR 19.A O    no hydrogen  2.835  N/A
ARG 11.A NE.B   GLU 9.A OE1   no hydrogen  3.173  N/A
ARG 11.A NH1.B  GLU 9.A OE1   no hydrogen  3.030  N/A
ASP 13.A N      ARG 17.A O    no hydrogen  2.865  N/A
ASN 15.A N      ASP 13.A OD1  no hydrogen  2.956  N/A
GLY 16.A N      ASP 13.A O    no hydrogen  3.072  N/A
ARG 17.A N      ASP 13.A OD1  no hydrogen  2.779  N/A
TYR 19.A N      ARG 11.A O    no hydrogen  2.761  N/A
PHE 20.A N      GLN 29.A O    no hydrogen  2.842  N/A
VAL 21.A N      GLU 9.A O     no hydrogen  2.826  N/A
ASN 22.A N      ILE 27.A O    no hydrogen  2.840  N/A
HIS 23.A N      GLY 7.A O     no hydrogen  2.821  N/A
HIS 23.A NE2    GLU 9.A OE1   no hydrogen  2.802  N/A
ASN 24.A N      ASN 22.A OD1  no hydrogen  2.931  N/A
THR 25.A N      ASN 22.A OD1  no hydrogen  3.404  N/A
ILE 27.A N      ASN 22.A O    no hydrogen  3.284  N/A
GLN 29.A N      PHE 20.A O    no hydrogen  2.900  N/A
GLN 29.A NE2    GLU 31.A O    no hydrogen  2.904  N/A
GLN 29.A NE2    GLN 36.A OE1  no hydrogen  3.179  N/A
ARG 34.A N      ASP 32.A OD1  no hydrogen  2.824  N/A
ARG 34.A NE     ASP 32.A OD1  no hydrogen  3.057  N/A
ARG 34.A NE     ASP 32.A OD2  no hydrogen  3.230  N/A
ARG 34.A NH1    GLY 2.A O     no hydrogen  2.913  N/A
ARG 34.A NH2    ASP 32.A OD2  no hydrogen  2.727  N/A
SER 35.A N      ASP 32.A O    no hydrogen  3.038  N/A
GLN 36.A N      PRO 33.A O    no hydrogen  3.160  N/A
GLY 37.A N      PRO 33.A O    no hydrogen  2.851  N/A