H HELLER, M SCHAEFER, K SCHULTEN, "MOLECULAR DYNAMICS SIMULATION OF A BILAYER OF 200 LIPIDS IN THE GEL AND IN THE LIQUID-CRYSTAL PHASES", J PHYS CHEM 97:8343-60, 1993, DONE AT THE THEORETICAL BIOPHYSICS GROUP, BECKMAN INSTITUTE, UNIVERSITY OF ILLINOIS URBANA-CHAMPAIGN. HELLER: WWW.IMO.PHYSIK.UNI-MUENCHEN.DE SCHULTEN: WWW.KS.UIUC.EDU This PDB file was modified by Eric Martz as follows: 1. A portion of the water of the top leaflet was removed (X > 7) (hence the designation 'cutaway' or 'cut'). 2. Every second remaining water molecule was removed (hence the designation '2') to enable 'seeing through' the water layer.