Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jln_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    THR 1.A O     no hydrogen  3.278  N/A
GLN 6.A N    ALA 2.A O     no hydrogen  2.901  N/A
ALA 7.A N    SER 3.A O     no hydrogen  2.888  N/A
ARG 8.A N    ILE 4.A O     no hydrogen  2.949  N/A
ARG 8.A NE   ILE 4.A O     no hydrogen  2.447  N/A
LYS 9.A N    ALA 5.A O     no hydrogen  2.918  N/A
LYS 9.A NZ   ALA 5.A O     no hydrogen  2.788  N/A
LEU 10.A N   GLN 6.A O     no hydrogen  2.884  N/A
VAL 11.A N   ALA 7.A O     no hydrogen  2.922  N/A
GLU 12.A N   ARG 8.A O     no hydrogen  2.948  N/A
GLN 13.A N   LYS 9.A O     no hydrogen  2.878  N/A
LEU 14.A N   LEU 10.A O    no hydrogen  2.906  N/A
LYS 15.A N   VAL 11.A O    no hydrogen  2.884  N/A
MET 16.A N   GLU 12.A O    no hydrogen  3.030  N/A
GLU 17.A N   GLN 13.A O    no hydrogen  2.908  N/A
ALA 18.A N   LEU 14.A O    no hydrogen  2.918  N/A
ASN 19.A N   LYS 15.A O    no hydrogen  2.947  N/A
ALA 29.A N   VAL 25.A O    no hydrogen  2.901  N/A
ALA 30.A N   SER 26.A O    no hydrogen  2.921  N/A
ASP 31.A N   LYS 27.A O    no hydrogen  2.887  N/A
LEU 32.A N   ALA 28.A O    no hydrogen  2.906  N/A
MET 33.A N   ALA 29.A O    no hydrogen  2.926  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.897  N/A
TYR 35.A N   ASP 31.A O    no hydrogen  2.900  N/A
CYS 36.A N   LEU 32.A O    no hydrogen  2.932  N/A
CYS 36.A SG  LEU 32.A O    no hydrogen  3.162  N/A
GLU 37.A N   MET 33.A O    no hydrogen  2.909  N/A
ALA 38.A N   ALA 34.A O    no hydrogen  2.894  N/A
HIS 39.A N   TYR 35.A O    no hydrogen  2.923  N/A
SER 52.A N   PRO 50.A O    no hydrogen  2.710  N/A
SER 52.A OG  GLU 53.A OE1  no hydrogen  2.408  N/A
PHE 56.A N   ASN 54.A OD1  no hydrogen  3.165  N/A