Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j2x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N   ASP 4.A OD2  no hydrogen  2.962  N/A
ALA 3.A N   SER 1.A OG   no hydrogen  3.364  N/A
GLU 5.A N   SER 1.A O    no hydrogen  3.269  N/A
MET 6.A N   GLU 2.A O    no hydrogen  2.867  N/A
ALA 7.A N   ALA 3.A O    no hydrogen  2.891  N/A
LYS 8.A N   ASP 4.A O    no hydrogen  3.086  N/A
LYS 8.A NZ  GLU 5.A OE1  no hydrogen  2.815  N/A
LYS 8.A NZ  GLU 5.A OE2  no hydrogen  3.196  N/A
ALA 9.A N   GLU 5.A O    no hydrogen  2.907  N/A
LEU 10.A N  MET 6.A O    no hydrogen  2.734  N/A
GLU 11.A N  ALA 7.A O    no hydrogen  2.849  N/A
ALA 12.A N  LYS 8.A O    no hydrogen  2.799  N/A
GLU 13.A N  ALA 9.A O    no hydrogen  2.862  N/A
LEU 14.A N  LEU 10.A O   no hydrogen  2.883  N/A
ASN 15.A N  ALA 12.A O   no hydrogen  3.177  N/A
ASP 16.A N  GLU 13.A O   no hydrogen  3.027  N/A
LEU 17.A N  GLU 13.A O   no hydrogen  3.151  N/A