Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1thp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  3.050  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.900  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.382  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.989  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  3.086  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.023  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.930  N/A
GLU 10.A N    GLU 10.A OE1   no hydrogen  2.826  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.071  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.915  N/A
SER 13.A N    GLU 10.A O     no hydrogen  2.927  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.787  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.748  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.877  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.763  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  2.959  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.100  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.771  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.094  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.853  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.088  N/A
ILE 27K.A N   LEU 23G.A O    no hydrogen  3.334  N/A