Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eyp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N      CYS 7.A O     no hydrogen  3.378  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.395  N/A
GLU 13.A N      SER 9.A O     no hydrogen  2.922  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  2.985  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  2.908  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.900  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  3.060  N/A
VAL 18.A N.A    ALA 14.A O    no hydrogen  2.926  N/A
VAL 18.A N.B    ALA 14.A O    no hydrogen  2.991  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.842  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  2.851  N/A
GLU 21.A N      GLU 21.A OE2  no hydrogen  2.559  N/A
ARG 22.A N.A    CYS 19.A O    no hydrogen  3.063  N/A
ARG 22.A N.B    CYS 19.A O    no hydrogen  3.058  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.458  N/A
ARG 22.A NH1.A  VAL 18.A O.A  no hydrogen  2.683  N/A
ARG 22.A NH1.A  VAL 18.A O.B  no hydrogen  2.846  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  2.877  N/A
THR 27.A OG1    THR 30.A O    no hydrogen  3.441  N/A