Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ar4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 16.A OD1    no hydrogen   3.465  N/A
MET 1.A N      ASP 16.A OD2    no hydrogen   3.343  N/A
ALA 2.A N      GLU 15.A OE1    no hydrogen   2.925  N/A
TRP 4.A N      TYR 13.A O      no hydrogen   2.897  N/A
TRP 4.A NE1    GLU 15.A OE2    no hydrogen   3.189  N/A
VAL 5.A N      GLU 50.A O      no hydrogen   2.867  N/A
CYS 6.A N      TYR 11.A O      no hydrogen   2.853  N/A
LYS 7.A N.A    GLU 48.A O      no hydrogen   2.917  N/A
LYS 7.A N.B    GLU 48.A O      no hydrogen   2.925  N/A
GLY 10.A N     CYS 6.A O       no hydrogen   2.989  N/A
TYR 13.A N     TRP 4.A O       no hydrogen   2.736  N/A
TYR 13.A OH    THR 28.A O      no hydrogen   2.722  N/A
GLU 15.A N     ALA 2.A O       GLU 15.A H.A  3.047  2.193
ASP 16.A N     ASP 14.A OD1    no hydrogen   2.992  N/A
ALA 17.A N     ASP 14.A O      no hydrogen   2.879  N/A
GLY 18.A N     ASP 14.A O      no hydrogen   2.935  N/A
ASP 19.A N     ILE 24.A O      no hydrogen   2.916  N/A
ASN 22.A N     ASP 19.A O      ASN 22.A H.A  2.969  2.174
ASN 22.A ND2   ASP 19.A OD1    no hydrogen   3.099  N/A
ASN 22.A ND2   ASP 19.A OD2    no hydrogen   3.149  N/A
GLY 23.A N     PRO 20.A O.A    GLY 23.A H.A  3.240  2.391
GLY 23.A N     PRO 20.A O.B    GLY 23.A H.A  3.011  2.165
ILE 24.A N     ASP 19.A O      ILE 24.A H.A  3.107  2.280
GLY 27.A N     GLU 15.A O      no hydrogen   2.773  N/A
THR 28.A OG1   SER 25.A O      no hydrogen   2.679  N/A
LYS 29.A N     GLU 32.A OE1    no hydrogen   3.229  N/A
PHE 30.A N     GLU 15.A OE2    PHE 30.A H.A  2.958  2.107
GLU 31.A N     GLU 31.A OE1    GLU 31.A H.A  2.743  1.945
GLU 32.A N     LYS 29.A O      no hydrogen   2.926  N/A
LEU 33.A N     PHE 30.A O      no hydrogen   3.033  N/A
TRP 37.A N     PRO 34.A O      TRP 37.A H.A  3.080  2.229
TRP 37.A NE1   ASP 19.A OD2    no hydrogen   3.081  N/A
CYS 39.A N     ALA 44.A O      no hydrogen   2.846  N/A
GLY 43.A N     CYS 39.A O      no hydrogen   3.008  N/A
LYS 46.A NZ.A  PHE 30.A O      no hydrogen   3.169  N/A
LYS 46.A NZ.A  LEU 33.A O      no hydrogen   3.237  N/A
LYS 46.A NZ.C  LEU 33.A O      no hydrogen   2.891  N/A
LYS 46.A NZ.C  PRO 34.A O      no hydrogen   2.726  N/A
SER 47.A OG    GLU 48.A OE2    no hydrogen   2.635  N/A
GLU 48.A N     PRO 45.A O      GLU 48.A H.A  3.023  2.156
PHE 49.A N     LYS 46.A O.A    no hydrogen   3.098  N/A
PHE 49.A N     LYS 46.A O.C    no hydrogen   3.287  N/A
GLU 50.A N     VAL 5.A O       no hydrogen   2.950  N/A
LYS 51.A NZ    GLU 53.A OE1.A  no hydrogen   3.373  N/A
LEU 52.A N     LYS 3.A O.A     no hydrogen   2.801  N/A
LEU 52.A N     LYS 3.A O.B     no hydrogen   2.782  N/A