Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ai3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 16.A OD1  no hydrogen  3.476  N/A
MET 1.A N      ASP 16.A OD2  no hydrogen  3.036  N/A
ALA 2.A N      GLU 15.A OE1  no hydrogen  2.937  N/A
TRP 4.A N      TYR 13.A O    no hydrogen  2.886  N/A
TRP 4.A NE1    GLU 15.A OE2  no hydrogen  3.137  N/A
VAL 5.A N      GLU 50.A O    no hydrogen  2.852  N/A
CYS 6.A N      TYR 11.A O    no hydrogen  2.823  N/A
LYS 7.A N      GLU 48.A O    no hydrogen  2.895  N/A
LYS 7.A NZ     GLU 50.A OE1  no hydrogen  3.149  N/A
GLY 10.A N     CYS 6.A O     no hydrogen  3.002  N/A
TYR 13.A N     TRP 4.A O     no hydrogen  2.785  N/A
TYR 13.A OH    THR 28.A O    no hydrogen  2.731  N/A
GLU 15.A N     ALA 2.A O     no hydrogen  3.030  N/A
ASP 16.A N     ASP 14.A OD1  no hydrogen  3.046  N/A
ALA 17.A N     ASP 14.A O    no hydrogen  2.923  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  2.906  N/A
ASN 22.A N     ASP 19.A O    no hydrogen  2.961  N/A
ASN 22.A ND2   ASP 19.A OD1  no hydrogen  3.009  N/A
ASN 22.A ND2   ASP 19.A OD2  no hydrogen  3.352  N/A
GLY 23.A N     PRO 20.A O    no hydrogen  3.120  N/A
ILE 24.A N     ASP 19.A O    no hydrogen  3.038  N/A
GLY 27.A N     GLU 15.A O    no hydrogen  2.801  N/A
THR 28.A OG1   SER 25.A O    no hydrogen  2.745  N/A
LYS 29.A N.A   GLU 32.A OE1  no hydrogen  3.164  N/A
LYS 29.A N.B   GLU 32.A OE1  no hydrogen  3.176  N/A
LYS 29.A NZ.B  GLU 31.A OE1  no hydrogen  3.025  N/A
PHE 30.A N     GLU 15.A OE2  no hydrogen  2.938  N/A
GLU 31.A N     GLU 31.A OE1  no hydrogen  2.710  N/A
GLU 32.A N     LYS 29.A O.A  no hydrogen  2.974  N/A
GLU 32.A N     LYS 29.A O.B  no hydrogen  2.819  N/A
LEU 33.A N     PHE 30.A O    no hydrogen  3.091  N/A
TRP 37.A N     PRO 34.A O    no hydrogen  3.051  N/A
TRP 37.A NE1   ASP 19.A OD2  no hydrogen  2.941  N/A
CYS 39.A N     ALA 44.A O    no hydrogen  2.864  N/A
GLY 43.A N     CYS 39.A O    no hydrogen  3.011  N/A
LYS 46.A NZ.A  PHE 30.A O    no hydrogen  3.004  N/A
LYS 46.A NZ.A  LEU 33.A O    no hydrogen  3.203  N/A
LYS 46.A NZ.B  LEU 33.A O    no hydrogen  2.825  N/A
LYS 46.A NZ.B  PRO 34.A O    no hydrogen  2.927  N/A
LYS 46.A NZ.B  ASP 35.A OD1  no hydrogen  3.563  N/A
SER 47.A OG    GLU 48.A OE2  no hydrogen  2.636  N/A
GLU 48.A N     PRO 45.A O.A  no hydrogen  3.045  N/A
GLU 48.A N     PRO 45.A O.B  no hydrogen  2.972  N/A
PHE 49.A N     LYS 46.A O.A  no hydrogen  3.103  N/A
PHE 49.A N     LYS 46.A O.B  no hydrogen  3.300  N/A
GLU 50.A N     VAL 5.A O     no hydrogen  2.931  N/A
LEU 52.A N     LYS 3.A O     no hydrogen  2.844  N/A