Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eq9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    VAL 30.A O    no hydrogen  3.337  N/A
ARG 8.A N    VAL 4.A O     no hydrogen  3.146  N/A
ARG 8.A NH1  ALA 3.A O     no hydrogen  2.747  N/A
LYS 9.A N    PRO 5.A O     no hydrogen  2.845  N/A
LYS 9.A NZ   GLU 13.A OE1  no hydrogen  3.090  N/A
LYS 9.A NZ   GLU 13.A OE2  no hydrogen  3.517  N/A
LEU 10.A N   ALA 6.A O     no hydrogen  3.069  N/A
ALA 11.A N   ALA 7.A O     no hydrogen  2.785  N/A
ARG 12.A N   ARG 8.A O     no hydrogen  3.202  N/A
GLU 13.A N   LYS 9.A O     no hydrogen  3.252  N/A
LEU 14.A N   ALA 11.A O    no hydrogen  3.242  N/A
GLY 15.A N   ARG 12.A O    no hydrogen  2.749  N/A
ILE 16.A N   ALA 11.A O    no hydrogen  2.845  N/A
GLU 20.A N   PRO 17.A O    no hydrogen  2.838  N/A
VAL 21.A N   ILE 18.A O    no hydrogen  3.060  N/A
SER 24.A N   ARG 29.A O    no hydrogen  3.307  N/A
SER 24.A OG  ASP 34.A OD1  no hydrogen  3.300  N/A
SER 24.A OG  ASP 34.A OD2  no hydrogen  2.881  N/A
VAL 30.A N   LEU 2.A O     no hydrogen  2.853  N/A
ARG 31.A N   ASP 34.A OD2  no hydrogen  2.783  N/A
VAL 35.A N   ARG 31.A O    no hydrogen  3.133  N/A
ARG 36.A N   VAL 32.A O    no hydrogen  3.128  N/A
ALA 37.A N   GLU 33.A O    no hydrogen  2.720  N/A
TYR 38.A N   ASP 34.A O    no hydrogen  2.842  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  2.982  N/A
GLU 40.A N   ARG 36.A O    no hydrogen  3.142  N/A