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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG   SER 1.A O    no hydrogen  2.681  N/A
ALA 5.A N    SER 1.A O    no hydrogen  2.947  N/A
LEU 6.A N    LEU 2.A O    no hydrogen  2.490  N/A
MET 7.A N    HIS 3.A O    no hydrogen  2.948  N/A
GLU 8.A N    SER 4.A O    no hydrogen  2.964  N/A
ALA 9.A N    ALA 5.A O    no hydrogen  2.914  N/A
ILE 10.A N   LEU 6.A O    no hydrogen  3.107  N/A
HIS 11.A N   MET 7.A O    no hydrogen  3.303  N/A
SER 12.A N   GLU 8.A O    no hydrogen  2.980  N/A
SER 12.A OG  GLU 8.A O    no hydrogen  3.063  N/A
SER 12.A OG  GLU 8.A OE2  no hydrogen  3.142  N/A
SER 13.A OG  ILE 10.A O   no hydrogen  3.115  N/A
GLY 15.A N   SER 13.A OG  no hydrogen  3.116  N/A
LYS 18.A N   GLY 15.A O   no hydrogen  3.269  N/A
LYS 18.A NZ  SER 13.A O   no hydrogen  3.041  N/A
LEU 19.A N   ARG 16.A O   no hydrogen  3.249  N/A
LYS 21.A NZ  GLU 17.A O   no hydrogen  3.214  N/A
LYS 21.A NZ  LEU 19.A O   no hydrogen  3.477  N/A