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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    GLU 1.A O    no hydrogen  3.044  N/A
GLU 6.A N    VAL 2.A O    no hydrogen  2.985  N/A
LYS 7.A N    GLU 3.A O    no hydrogen  3.064  N/A
LYS 7.A NZ   GLU 3.A OE1  no hydrogen  2.357  N/A
LYS 8.A N    ALA 4.A O    no hydrogen  3.119  N/A
VAL 9.A N    LEU 5.A O    no hydrogen  2.869  N/A
GLU 10.A N   GLU 6.A O    no hydrogen  2.816  N/A
ALA 11.A N   LYS 7.A O    no hydrogen  2.955  N/A
LEU 12.A N   LYS 8.A O    no hydrogen  2.941  N/A
GLU 13.A N   VAL 9.A O    no hydrogen  2.864  N/A
VAL 15.A N   LEU 12.A O   no hydrogen  2.640  N/A
GLN 16.A N   GLU 13.A O   no hydrogen  2.916  N/A
LYS 17.A NZ  LYS 17.A O   no hydrogen  3.399  N/A
LEU 18.A N   LYS 14.A O   no hydrogen  2.870  N/A
GLU 19.A N   VAL 15.A O   no hydrogen  2.814  N/A
LYS 20.A N   GLN 16.A O   no hydrogen  3.054  N/A
LYS 21.A N   LYS 17.A O   no hydrogen  3.147  N/A
VAL 22.A N   LEU 18.A O   no hydrogen  2.905  N/A
GLU 23.A N   GLU 19.A O   no hydrogen  2.894  N/A
ALA 24.A N   LYS 20.A O   no hydrogen  3.058  N/A
LEU 25.A N   LYS 21.A O   no hydrogen  2.882  N/A
GLU 26.A N   VAL 22.A O   no hydrogen  2.874  N/A
HIS 27.A N   GLU 23.A O   no hydrogen  2.996  N/A
TRP 29.A N   ALA 24.A O   no hydrogen  3.109  N/A