Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wl0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 4.A OE1   no hydrogen  2.776  N/A
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.758  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.647  N/A
LEU 5.A N     THR 1.A O     no hydrogen  2.518  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  2.770  N/A
ARG 6.A NH2   GLU 3.A OE2   no hydrogen  3.197  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  2.705  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.619  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.764  N/A
ARG 10.A N    ARG 6.A O     no hydrogen  3.004  N/A
ARG 10.A NH2  GLU 13.A OE1  no hydrogen  2.354  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  2.915  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.885  N/A
ALA 14.A N    ILE 11.A O    no hydrogen  3.178  N/A
GLU 17.A N    ALA 14.A O    no hydrogen  3.015  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.969  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  2.994  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.180  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.852  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  3.142  N/A
ALA 23.A N    LYS 20.A O    no hydrogen  3.191  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.256  N/A
VAL 25.A N    ALA 21.A O    no hydrogen  3.186  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.378  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  3.097  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  3.113  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.153  N/A