Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x2w_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 1.A O     no hydrogen  2.567  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  3.205  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.161  N/A
LYS 7.A NZ    GLU 3.A OE1   no hydrogen  2.484  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  3.256  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.029  N/A
GLY 10.A N    LEU 6.A O     no hydrogen  3.164  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  3.341  N/A
ASN 14.A N    ASP 12.A OD2  no hydrogen  3.061  N/A
ASN 14.A ND2  ASP 12.A OD2  no hydrogen  3.514  N/A