Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccv_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    PRO 2.A O   no hydrogen  3.110  N/A
GLN 6.A N    PRO 2.A O   no hydrogen  3.377  N/A
GLN 6.A NE2  ILE 1.A O   no hydrogen  3.583  N/A
GLU 7.A N    GLU 3.A O   no hydrogen  2.817  N/A
GLU 8.A N    TRP 4.A O   no hydrogen  3.058  N/A
VAL 9.A N    LYS 5.A O   no hydrogen  3.014  N/A
ASP 10.A N   GLN 6.A O   no hydrogen  3.178  N/A
ALA 11.A N   GLU 7.A O   no hydrogen  3.108  N/A
ILE 12.A N   GLU 8.A O   no hydrogen  2.858  N/A
VAL 13.A N   VAL 9.A O   no hydrogen  3.043  N/A
GLU 14.A N   ASP 10.A O  no hydrogen  2.961  N/A
MET 15.A N   ALA 11.A O  no hydrogen  3.312  N/A
GLU 17.A N   VAL 13.A O  no hydrogen  3.393  N/A
SER 18.A OG  GLU 14.A O  no hydrogen  3.210  N/A
LEU 23.A N   ARG 19.A O  no hydrogen  3.037  N/A
GLU 24.A N   ASN 20.A O  no hydrogen  2.958  N/A
ARG 25.A N   THR 21.A O  no hydrogen  2.970  N/A
ALA 26.A N   LEU 22.A O  no hydrogen  3.325  N/A
LEU 27.A N   LEU 23.A O  no hydrogen  2.998  N/A
LEU 27.A N   GLU 24.A O  no hydrogen  3.223  N/A
ASP 28.A N   GLU 24.A O  no hydrogen  3.021  N/A