Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s3n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG  GLU 4.A OE1  no hydrogen  2.781  N/A
LYS 3.A NZ  ASP 7.A OD2  no hydrogen  2.470  N/A
GLU 4.A N   SER 1.A OG   no hydrogen  3.130  N/A
GLU 5.A N   SER 1.A O    no hydrogen  2.968  N/A
LEU 6.A N   PHE 2.A O    no hydrogen  3.059  N/A
ASP 7.A N   LYS 3.A O    no hydrogen  2.957  N/A
LYS 8.A N   GLU 4.A O    no hydrogen  2.937  N/A
TYR 9.A N   GLU 5.A O    no hydrogen  2.826  N/A
PHE 10.A N  LEU 6.A O    no hydrogen  2.722  N/A