Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wl7_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLU 3.A OE1  no hydrogen  3.012  N/A
GLN 1.A N     GLU 3.A OE2  no hydrogen  3.078  N/A
GLU 3.A N     GLU 3.A OE1  no hydrogen  2.340  N/A
ILE 4.A N     GLN 1.A O    no hydrogen  2.778  N/A
LEU 5.A N     GLN 1.A O    no hydrogen  3.323  N/A
GLU 6.A N     ALA 2.A O    no hydrogen  2.893  N/A
ALA 7.A N     GLU 3.A O    no hydrogen  2.896  N/A
ASP 8.A N     ILE 4.A O    no hydrogen  2.911  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.905  N/A
ARG 10.A N    GLU 6.A O    no hydrogen  2.913  N/A
ILE 11.A N    ALA 7.A O    no hydrogen  2.904  N/A
LEU 12.A N    ASP 8.A O    no hydrogen  2.946  N/A
ARG 13.A N    ALA 9.A O    no hydrogen  2.899  N/A
ARG 13.A NH1  GLU 6.A OE1  no hydrogen  3.566  N/A
ALA 14.A N    ARG 10.A O   no hydrogen  2.924  N/A
TYR 15.A N    ILE 11.A O   no hydrogen  2.922  N/A
ALA 16.A N    LEU 12.A O   no hydrogen  2.879  N/A
GLU 17.A N    ARG 13.A O   no hydrogen  2.899  N/A
ILE 18.A N    ALA 14.A O   no hydrogen  2.933  N/A
LEU 19.A N    TYR 15.A O   no hydrogen  2.937  N/A
LYS 20.A N    ALA 16.A O   no hydrogen  2.854  N/A
ALA 21.A N    GLU 17.A O   no hydrogen  2.926  N/A
HIS 22.A N    ILE 18.A O   no hydrogen  2.928  N/A
ALA 23.A N    LEU 19.A O   no hydrogen  2.852  N/A
GLU 24.A N    LYS 20.A O   no hydrogen  2.902  N/A
ILE 25.A N    ALA 21.A O   no hydrogen  2.929  N/A
LEU 26.A N    HIS 22.A O   no hydrogen  2.898  N/A
LYS 27.A N    ALA 23.A O   no hydrogen  2.883  N/A
ALA 28.A N    GLU 24.A O   no hydrogen  2.891  N/A
GLN 29.A N    ILE 25.A O   no hydrogen  2.804  N/A