Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zjy_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N   VAL 49.A O    no hydrogen  2.898  N/A
ALA 9.A N   ILE 47.A O    no hydrogen  2.869  N/A
GLN 10.A N  MET 23.A O    no hydrogen  3.234  N/A
VAL 11.A N  ASP 45.A O    no hydrogen  3.056  N/A
ILE 12.A N  GLU 21.A O    no hydrogen  2.885  N/A
LYS 13.A N  GLU 21.A O    no hydrogen  2.505  N/A
LEU 15.A N  ARG 19.A O    no hydrogen  3.107  N/A
ARG 19.A N  GLY 16.A O    no hydrogen  2.969  N/A
LEU 20.A N  CYS 29.A O    no hydrogen  2.911  N/A
GLU 21.A N  LYS 13.A O    no hydrogen  2.856  N/A
ALA 22.A N  ARG 27.A O    no hydrogen  3.312  N/A
MET 23.A N  GLN 10.A O    no hydrogen  2.913  N/A
PHE 25.A N  TYR 8.A O     no hydrogen  3.059  N/A
LEU 28.A N  ASN 57.A O    no hydrogen  2.509  N/A
CYS 29.A N  LEU 20.A O    no hydrogen  2.880  N/A
HIS 30.A N  ALA 59.A O    no hydrogen  2.696  N/A
ILE 31.A N  GLY 18.A O    no hydrogen  2.707  N/A
ARG 36.A N  ARG 32.A O    no hydrogen  3.173  N/A
LYS 37.A N  GLY 33.A O    no hydrogen  2.907  N/A
LYS 38.A N  LYS 34.A O    no hydrogen  2.894  N/A
VAL 39.A N  LEU 35.A O    no hydrogen  3.234  N/A
SER 44.A N  VAL 11.A O    no hydrogen  2.682  N/A
ASP 45.A N  ASN 42.A O    no hydrogen  3.289  N/A
ILE 47.A N  ALA 9.A O     no hydrogen  2.878  N/A
LEU 48.A N  LEU 63.A O    no hydrogen  3.172  N/A
VAL 49.A N  GLU 7.A O     no hydrogen  2.922  N/A
GLY 50.A N  ASP 60.A O    no hydrogen  2.878  N/A
LEU 51.A N  GLY 5.A O     no hydrogen  2.542  N/A
ASP 53.A N  ASP 53.A OD1  no hydrogen  2.260  N/A
ALA 59.A N  LEU 28.A O    no hydrogen  2.626  N/A
ASP 60.A N  GLY 50.A O    no hydrogen  2.933  N/A
VAL 61.A N  HIS 30.A O    no hydrogen  2.886  N/A
ILE 62.A N  LEU 48.A O    no hydrogen  2.882  N/A
LEU 63.A N  LEU 48.A O    no hydrogen  3.232  N/A
TYR 72.A N  SER 68.A O    no hydrogen  2.917  N/A
GLY 73.A N  LEU 69.A O    no hydrogen  3.106  N/A