Haddock processing error: align pdb properly

Why do I get this error message for the protein pdb file below?

First pdb file is incorrectly formatted. Please align the columns of your PDB properly.

Is possible that Haddock does not allow ‘ANISOU’ lines (having to do with anisotropic temperature factors)? Note that columns were aligned before pasting into this message box).

ATOM 1 N GLU A 645 36.072 64.293 35.724 1.00 54.23 N
ANISOU 1 N GLU A 645 8558 6372 5675 -185 -306 -1032 N
ATOM 2 CA GLU A 645 36.298 65.626 35.148 1.00 54.98 C
ANISOU 2 CA GLU A 645 8640 6218 6031 -181 -313 -1125 C
ATOM 3 C GLU A 645 35.105 66.060 34.311 1.00 51.54 C
ANISOU 3 C GLU A 645 8112 5709 5761 11 -67 -1095 C
ATOM 4 O GLU A 645 34.639 65.309 33.441 1.00 48.68 O
ANISOU 4 O GLU A 645 7556 5471 5470 88 19 -904 O
ATOM 5 CB GLU A 645 37.562 65.650 34.277 1.00 55.44 C
ANISOU 5 CB GLU A 645 8508 6209 6346 -311 -503 -978 C
ATOM 6 HA GLU A 645 36.414 66.267 35.867 1.00 65.97 H
ATOM 7 N HIS A 646 34.622 67.274 34.566 1.00 51.06 N
ANISOU 7 N HIS A 646 8189 5432 5778 94 20 -1294 N

Hello,

HADDOCK will ignore the ANISOU records but will not trigger an error for those. My advice (and this can be found in other topics: How to align pdb? this showed when i processed the pdb, Inconsistency in data- DNA-Protein Docking, Error: elemental ion CA without specified charge) is to either:
(1) Open your PDB with a viewer (PyMol for instance) and save it again via the viewer.
(2) You can also use one of our tool, called pdb_format.py from http://github.com/haddocking/pdb-tools/ that might give you more details about the faulty line.

Hope this will help,
Mikael