Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cec_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LYS 1.A O   no hydrogen  2.937  N/A
ALA 6.A N     LYS 2.A O   no hydrogen  2.838  N/A
ILE 7.A N     GLU 4.A O   no hydrogen  3.047  N/A
MET 8.A N     GLU 4.A O   no hydrogen  2.888  N/A
ASP 9.A N     ALA 5.A O   no hydrogen  2.958  N/A
ASN 11.A N    ILE 7.A O   no hydrogen  2.777  N/A
ARG 12.A N    MET 8.A O   no hydrogen  2.919  N/A
ASP 13.A N    ASP 9.A O   no hydrogen  2.867  N/A
ILE 14.A N    TYR 10.A O  no hydrogen  2.780  N/A
GLU 15.A N    ASN 11.A O  no hydrogen  2.752  N/A
GLU 16.A N    ARG 12.A O  no hydrogen  3.016  N/A
GLU 16.A N    ASP 13.A O  no hydrogen  2.949  N/A
ILE 17.A N    ASP 13.A O  no hydrogen  2.697  N/A
MET 18.A N    ILE 14.A O  no hydrogen  2.809  N/A
LYS 19.A N    GLU 15.A O  no hydrogen  2.934  N/A
CYS 20.A N    GLU 16.A O  no hydrogen  2.709  N/A
ILE 21.A N    ILE 17.A O  no hydrogen  2.965  N/A
ARG 22.A N    MET 18.A O  no hydrogen  2.815  N/A
ASN 23.A N    CYS 20.A O  no hydrogen  2.594  N/A
LEU 24.A N    CYS 20.A O  no hydrogen  2.803  N/A
ILE 27.A N    ASN 23.A O  no hydrogen  2.773  N/A
ARG 28.A N    LEU 24.A O  no hydrogen  2.836  N/A
LYS 29.A N    GLU 25.A O  no hydrogen  2.937  N/A
THR 30.A N    ILE 27.A O  no hydrogen  2.779  N/A
THR 30.A OG1  ASP 26.A O  no hydrogen  2.235  N/A
LEU 31.A N    ILE 27.A O  no hydrogen  2.900  N/A