*HEADER    DNA                                     28-MAY-03   1PGC
*TITLE     NMR SOLUTION STRUCTURE OF AN OXALIPLATIN 1,2-D(GG)
*TITLE    2 INTRASTRAND CROSS-LINK IN A DNA DODECAMER DUPLEX
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: 5'-D(*CP*CP*TP*CP*AP*GP*GP*CP*CP*TP*CP*C)-3';
*COMPND   3 CHAIN: A;
*COMPND   4 ENGINEERED: YES;
*COMPND   5 OTHER_DETAILS: G6 AND G7 ARE CROSS-LINKED BY A CIS-PT
*COMPND   6 COMPOUND, RESIDUE 1PT;
*COMPND   7 MOL_ID: 2;
*COMPND   8 MOLECULE: 5'-D(*GP*GP*AP*GP*GP*CP*CP*TP*GP*AP*GP*G)-3';
*COMPND   9 CHAIN: B;
*COMPND  10 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 SYNTHETIC: YES;
*SOURCE   3 MOL_ID: 2;
*SOURCE   4 SYNTHETIC: YES
*KEYWDS    DEOXYRIBONUCLEIC ACID; OXALIPLATIN; DNA; DUPLEX; DODECAMER;
*KEYWDS   2 NMR
*EXPDTA    NMR, 15 STRUCTURES
*AUTHOR    Y.WU, P.PRADHAN, J.HAVENER, S.G.CHANEY, S.L.CAMPBEL
*REVDAT   1   06-JUL-04 1PGC    0
                                                                                                           


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assign (resid  21 and name H1') (resid  21 and name  H3') 3.83  0.52  0.52
assign (resid  21 and name H1') (resid  21 and name  H4') 3.64  0.50  0.50
assign (resid  21 and name H1') (resid  21 and name H2'') 2.73  0.37  0.37
assign (resid  21 and name H1') (resid  22 and name   H8) 3.46  0.52  0.52
assign (resid  21 and name H2') (resid  22 and name   H8) 2.95  0.44  0.44
assign (resid  21 and name H3') (resid  21 and name  H2') 2.72  0.37  0.37
assign (resid  21 and name H3') (resid  21 and name  H4') 2.83  0.39  0.39
assign (resid  21 and name H3') ((resid  21 and name  H5') or (resid  21 and name H5'')) 2.84  0.39  0.39
assign (resid  21 and name H3') (resid  21 and name H2'') 2.95  0.40  0.40
assign (resid  21 and name H3') ((resid  21 and name  H5') or (resid  21 and name H5'')) 2.84  0.39  0.39
assign (resid  21 and name H4') ((resid  21 and name  H5') or (resid  21 and name H5'')) 2.23  0.30  0.30
assign (resid  21 and name H4') ((resid  21 and name  H5') or (resid  21 and name H5'')) 2.55  0.35  0.35
assign (resid  22 and name  H2) (resid  23 and name  H1') 5.00  0.66  0.66
assign (resid  22 and name  H8) (resid  22 and name  H1') 3.61  0.54  0.54
assign (resid  22 and name  H8) (resid  22 and name  H2') 2.63  0.39  0.39
assign (resid  22 and name  H8) (resid  22 and name  H3') 4.02  0.58  0.58
assign (resid  22 and name  H8) (resid  22 and name H2'') 3.01  0.45  0.45
assign (resid  22 and name H1') (resid  22 and name  H2') 2.86  0.39  0.39
assign (resid  22 and name H1') (resid  22 and name  H3') 3.35  0.46  0.46
assign (resid  22 and name H1') (resid  22 and name  H4') 3.27  0.45  0.45
assign (resid  22 and name H1') (resid  22 and name H2'') 2.46  0.34  0.34
assign (resid  22 and name H1') (resid  23 and name   H8) 4.36  0.65  0.65
assign (resid  22 and name H2') (resid  23 and name   H8) 3.05  0.46  0.46
assign (resid  22 and name H3') (resid  22 and name  H2') 2.71  0.37  0.37
assign (resid  22 and name H3') (resid  22 and name  H4') 2.72  0.37  0.37
assign (resid  22 and name H3') ((resid  22 and name  H5') or (resid  22 and name H5'')) 2.98  0.41  0.41
assign (resid  22 and name H3') (resid  22 and name H2'') 2.73  0.37  0.37
assign (resid  22 and name H3') ((resid  22 and name  H5') or (resid  22 and name H5'')) 3.31  0.45  0.45
assign (resid  22 and name H4') ((resid  22 and name  H5') or (resid  22 and name H5'')) 2.34  0.32  0.32
assign (resid  22 and name H4') ((resid  22 and name  H5') or (resid  22 and name H5'')) 2.29  0.31  0.31
assign (resid  22 and name H61) (resid  23 and name   H1) 3.85  0.59  0.59
assign (resid  22 and name H62) (resid  23 and name   H1) 3.03  0.58  0.58
assign (resid  22 and name H2'') (resid  23 and name   H8) 3.61  0.54  0.54
assign (resid  23 and name  H8) (resid  23 and name  H1') 4.19  0.63  0.63
assign (resid  23 and name  H8) (resid  23 and name  H2') 2.49  0.37  0.37
assign (resid  23 and name  H8) (resid  23 and name  H3') 3.59  0.54  0.54
assign (resid  23 and name  H8) (resid  23 and name  H4') 5.05  0.76  0.76
assign (resid  23 and name  H8) (resid  23 and name H2'') 2.92  0.44  0.44
assign (resid  23 and name H1') (resid  23 and name  H2') 2.83  0.39  0.39
assign (resid  23 and name H1') (resid  23 and name  H3') 3.54  0.48  0.48
assign (resid  23 and name H1') (resid  23 and name  H4') 3.05  0.42  0.42
assign (resid  23 and name H1') ((resid  23 and name H5') or (resid  23 and name H5'')) 3.56  0.50  0.50
assign (resid  23 and name H1') (resid  23 and name H2'') 2.44  0.33  0.33
assign (resid  23 and name H1') (resid  24 and name   H8) 3.79  0.57  0.57
assign (resid  23 and name H2') (resid  24 and name   H8) 3.35  0.50  0.50
assign (resid  23 and name H3') (resid  23 and name  H2') 2.48  0.34  0.34
assign (resid  23 and name H3') (resid  23 and name  H4') 2.65  0.36  0.36
assign (resid  23 and name H3') ((resid  23 and name H5') or (resid  23 and name H5'')) 2.76  0.37  0.37
assign (resid  23 and name H3') (resid  23 and name H2'') 2.45  0.33  0.33
assign (resid  23 and name H3') (resid  24 and name   H8) 4.93  0.74  0.74
assign (resid  23 and name H4') ((resid  23 and name H5') or (resid  23 and name H5'')) 2.34  0.30  0.30
assign (resid  23 and name H2'') (resid  24 and name   H8) 3.19  0.48  0.48
assign (resid  24 and name  H8) (resid  24 and name  H1') 3.58  0.54  0.54
assign (resid  24 and name  H8) (resid  24 and name  H2') 2.88  0.43  0.43
assign (resid  24 and name  H8) (resid  24 and name  H3') 3.89  0.58  0.58
assign (resid  24 and name  H8) (resid  24 and name  H4') 4.36  0.65  0.65
assign (resid  24 and name  H8) (resid  24 and name H2'') 3.38  0.51  0.51
assign (resid  24 and name H1') (resid  24 and name  H2') 2.66  0.36  0.36
assign (resid  24 and name H1') (resid  24 and name  H4') 3.03  0.41  0.41
assign (resid  24 and name H1') (resid  24 and name H2'') 2.41  0.33  0.33
assign (resid  24 and name H3') (resid  24 and name  H2') 2.65  0.36  0.36
assign (resid  24 and name H3') (resid  24 and name  H2') 2.82  0.38  0.38
assign (resid  24 and name H3') (resid  24 and name  H4') 2.70  0.37  0.37
!Borad range torsion abgle restraints, encompassing both A and B DNA conformations,
! were employed for the sugar-phosphate torsion angles.
!
!Alpha dihedral
!

assign ( resid 1    and name O3' )
       ( resid 2    and name P   )
       ( resid 2    and name O5' )
       ( resid 2    and name C5' )   1  -70.0  50.0   2

assign ( resid 2    and name O3' )
       ( resid 3    and name P   )
       ( resid 3    and name O5' )
       ( resid 3    and name C5' )   1  -70.0  50.0   2

assign ( resid 3    and name O3' )
       ( resid 4    and name P   )
       ( resid 4    and name O5' )
       ( resid 4    and name C5' )   1  -70.0  50.0   2

assign ( resid 4    and name O3' )
       ( resid 5    and name P   )
       ( resid 5    and name O5' )
       ( resid 5    and name C5' )   1  -70.0  50.0   2

assign ( resid 5    and name O3' )
       ( resid 6    and name P   )
       ( resid 6    and name O5' )
       ( resid 6    and name C5' )   1  -70.0  50.0   2

assign ( resid 6    and name O3' )
       ( resid 7    and name P   )
       ( resid 7    and name O5' )
       ( resid 7    and name C5' )   1  -70.0  50.0   2

assign ( resid 7    and name O3' )
       ( resid 8    and name P   )
       ( resid 8    and name O5' )
       ( resid 8    and name C5' )   1  -70.0  50.0   2

assign ( resid 8    and name O3' )
       ( resid 9    and name P   )
       ( resid 9    and name O5' )
       ( resid 9    and name C5' )   1  -70.0  50.0   2

assign ( resid 9    and name O3' )
       ( resid 10   and name P   )
       ( resid 10   and name O5' )
       ( resid 10   and name C5' )   1  -70.0  50.0   2

assign ( resid 10   and name O3' )
       ( resid 11   and name P   )
       ( resid 11   and name O5' )
       ( resid 11   and name C5' )   1  -70.0  50.0   2

assign ( resid 11   and name O3' )
       ( resid 12   and name P   )
       ( resid 12   and name O5' )
       ( resid 12   and name C5' )   1  -70.0  50.0   2

assign ( resid 13   and name O3' )
       ( resid 14   and name P   )
       ( resid 14   and name O5' )
       ( resid 14   and name C5' )   1  -70.0  50.0   2

assign ( resid 14   and name O3' )
       ( resid 15   and name P   )
       ( resid 15   and name O5' )
       ( resid 15   and name C5' )   1  -70.0  50.0   2

assign ( resid 15   and name O3' )
       ( resid 16   and name P   )
       ( resid 16   and name O5' )
       ( resid 16   and name C5' )   1  -70.0  50.0   2

assign ( resid 16   and name O3' )
       ( resid 17   and name P   )
       ( resid 17   and name O5' )
       ( resid 17   and name C5' )   1  -70.0  50.0   2

assign ( resid 17   and name O3' )
       ( resid 18   and name P   )
       ( resid 18   and name O5' )
       ( resid 18   and name C5' )   1  -70.0  50.0   2

assign ( resid 18   and name O3' )
       ( resid 19   and name P   )
       ( resid 19   and name O5' )
       ( resid 19   and name C5' )   1  -70.0  50.0   2

assign ( resid 19   and name O3' )
       ( resid 20   and name P   )
       ( resid 20   and name O5' )
       ( resid 20   and name C5' )   1  -70.0  50.0   2

assign ( resid 20   and name O3' )
       ( resid 21   and name P   )
       ( resid 21   and name O5' )
       ( resid 21   and name C5' )   1  -70.0  50.0   2

assign ( resid 21   and name O3' )
       ( resid 22   and name P   )
       ( resid 22   and name O5' )
       ( resid 22   and name C5' )   1  -70.0  50.0   2

assign ( resid 22   and name O3' )
       ( resid 23   and name P   )
       ( resid 23   and name O5' )
       ( resid 23   and name C5' )   1  -70.0  50.0   2

assign ( resid 23   and name O3' )
       ( resid 24   and name P   )
       ( resid 24   and name O5' )
       ( resid 24   and name C5' )   1  -70.0  50.0   2


!
!Beta dihedral
!

assign ( resid 2    and name P   )
       ( resid 2    and name O5' )
       ( resid 2    and name C5' )
       ( resid 2    and name C4' )   1  180.0  50.0   2

assign ( resid 3    and name P   )
       ( resid 3    and name O5' )
       ( resid 3    and name C5' )
       ( resid 3    and name C4' )   1  180.0  50.0   2

assign ( resid 4    and name P   )
       ( resid 4    and name O5' )
       ( resid 4    and name C5' )
       ( resid 4    and name C4' )   1  180.0  50.0   2

assign ( resid 5    and name P   )
       ( resid 5    and name O5' )
       ( resid 5    and name C5' )
       ( resid 5    and name C4' )   1  180.0  50.0   2

assign ( resid 6    and name P   )
       ( resid 6    and name O5' )
       ( resid 6    and name C5' )
       ( resid 6    and name C4' )   1  180.0  50.0   2

assign ( resid 7    and name P   )
       ( resid 7    and name O5' )
       ( resid 7    and name C5' )
       ( resid 7    and name C4' )   1  180.0  50.0   2

assign ( resid 8    and name P   )
       ( resid 8    and name O5' )
       ( resid 8    and name C5' )
       ( resid 8    and name C4' )   1  180.0  50.0   2

assign ( resid 9    and name P   )
       ( resid 9    and name O5' )
       ( resid 9    and name C5' )
       ( resid 9    and name C4' )   1  180.0  50.0   2

assign ( resid 10   and name P   )
       ( resid 10   and name O5' )
       ( resid 10   and name C5' )
       ( resid 10   and name C4' )   1  180.0  50.0   2

assign ( resid 11   and name P   )
       ( resid 11   and name O5' )
       ( resid 11   and name C5' )
       ( resid 11   and name C4' )   1  180.0  50.0   2

assign ( resid 12   and name P   )
       ( resid 12   and name O5' )
       ( resid 12   and name C5' )
       ( resid 12   and name C4' )   1  180.0  50.0   2

assign ( resid 14   and name P   )
       ( resid 14   and name O5' )
       ( resid 14   and name C5' )
       ( resid 14   and name C4' )   1  180.0  50.0   2

assign ( resid 15   and name P   )
       ( resid 15   and name O5' )
       ( resid 15   and name C5' )
       ( resid 15   and name C4' )   1  180.0  50.0   2

assign ( resid 16   and name P   )
       ( resid 16   and name O5' )
       ( resid 16   and name C5' )
       ( resid 16   and name C4' )   1  180.0  50.0   2

assign ( resid 17   and name P   )
       ( resid 17   and name O5' )
       ( resid 17   and name C5' )
       ( resid 17   and name C4' )   1  180.0  50.0   2

assign ( resid 18   and name P   )
       ( resid 18   and name O5' )
       ( resid 18   and name C5' )
       ( resid 18   and name C4' )   1  180.0  50.0   2

assign ( resid 19   and name P   )
       ( resid 19   and name O5' )
       ( resid 19   and name C5' )
       ( resid 19   and name C4' )   1  180.0  50.0   2

assign ( resid 20   and name P   )
       ( resid 20   and name O5' )
       ( resid 20   and name C5' )
       ( resid 20   and name C4' )   1  180.0  50.0   2

assign ( resid 21   and name P   )
       ( resid 21   and name O5' )
       ( resid 21   and name C5' )
       ( resid 21   and name C4' )   1  180.0  50.0   2

assign ( resid 22   and name P   )
       ( resid 22   and name O5' )
       ( resid 22   and name C5' )
       ( resid 22   and name C4' )   1  180.0  50.0   2

assign ( resid 23   and name P   )
       ( resid 23   and name O5' )
       ( resid 23   and name C5' )
       ( resid 23   and name C4' )   1  180.0  50.0   2

assign ( resid 24   and name P   )
       ( resid 24   and name O5' )
       ( resid 24   and name C5' )
       ( resid 24   and name C4' )   1  180.0  50.0   2

!
!Gamma dihedrals
!


assign ( resid 1    and name O5' )
       ( resid 1    and name C5' )
       ( resid 1    and name C4' )
       ( resid 1    and name C3' )   1  60.0  35.0  2

assign ( resid 2    and name O5' )
       ( resid 2    and name C5' )
       ( resid 2    and name C4' )
       ( resid 2    and name C3' )   1  60.0  35.0  2

assign ( resid 3    and name O5' )
       ( resid 3    and name C5' )
       ( resid 3    and name C4' )
       ( resid 3    and name C3' )   1  60.0  35.0  2

assign ( resid 4    and name O5' )
       ( resid 4    and name C5' )
       ( resid 4    and name C4' )
       ( resid 4    and name C3' )   1  60.0  35.0  2

assign ( resid 5    and name O5' )
       ( resid 5    and name C5' )
       ( resid 5    and name C4' )
       ( resid 5    and name C3' )   1  60.0  35.0  2

assign ( resid 6    and name O5' )
       ( resid 6    and name C5' )
       ( resid 6    and name C4' )
       ( resid 6    and name C3' )   1  60.0  35.0  2

assign ( resid 7    and name O5' )
       ( resid 7    and name C5' )
       ( resid 7    and name C4' )
       ( resid 7    and name C3' )   1  60.0  35.0  2

assign ( resid 8    and name O5' )
       ( resid 8    and name C5' )
       ( resid 8    and name C4' )
       ( resid 8    and name C3' )   1  60.0  35.0  2

assign ( resid 9    and name O5' )
       ( resid 9    and name C5' )
       ( resid 9    and name C4' )
       ( resid 9    and name C3' )   1  60.0  35.0  2

assign ( resid 10   and name O5' )
       ( resid 10   and name C5' )
       ( resid 10   and name C4' )
       ( resid 10   and name C3' )   1  60.0  35.0  2

assign ( resid 11   and name O5' )
       ( resid 11   and name C5' )
       ( resid 11   and name C4' )
       ( resid 11   and name C3' )   1  60.0  35.0  2

assign ( resid 12   and name O5' )
       ( resid 12   and name C5' )
       ( resid 12   and name C4' )
       ( resid 12   and name C3' )   1  60.0  35.0  2

assign ( resid 13   and name O5' )
       ( resid 13   and name C5' )
       ( resid 13   and name C4' )
       ( resid 13   and name C3' )   1  60.0  35.0  2

assign ( resid 14   and name O5' )
       ( resid 14   and name C5' )
       ( resid 14   and name C4' )
       ( resid 14   and name C3' )   1  60.0  35.0  2

assign ( resid 15   and name O5' )
       ( resid 15   and name C5' )
       ( resid 15   and name C4' )
       ( resid 15   and name C3' )   1  60.0  35.0  2

assign ( resid 16   and name O5' )
       ( resid 16   and name C5' )
       ( resid 16   and name C4' )
       ( resid 16   and name C3' )   1  60.0  35.0  2

assign ( resid 17   and name O5' )
       ( resid 17   and name C5' )
       ( resid 17   and name C4' )
       ( resid 17   and name C3' )   1  60.0  35.0  2

assign ( resid 18   and name O5' )
       ( resid 18   and name C5' )
       ( resid 18   and name C4' )
       ( resid 18   and name C3' )   1  60.0  35.0  2

assign ( resid 19   and name O5' )
       ( resid 19   and name C5' )
       ( resid 19   and name C4' )
       ( resid 19   and name C3' )   1  60.0  35.0  2

assign ( resid 20   and name O5' )
       ( resid 20   and name C5' )
       ( resid 20   and name C4' )
       ( resid 20   and name C3' )   1  60.0  35.0  2

assign ( resid 21   and name O5' )
       ( resid 21   and name C5' )
       ( resid 21   and name C4' )
       ( resid 21   and name C3' )   1  60.0  35.0  2

assign ( resid 22   and name O5' )
       ( resid 22   and name C5' )
       ( resid 22   and name C4' )
       ( resid 22   and name C3' )   1  60.0  35.0  2

assign ( resid 23   and name O5' )
       ( resid 23   and name C5' )
       ( resid 23   and name C4' )
       ( resid 23   and name C3' )   1  60.0  35.0  2

assign ( resid 24   and name O5' )
       ( resid 24   and name C5' )
       ( resid 24   and name C4' )
       ( resid 24   and name C3' )   1  60.0  35.0  2

!
!Delta dihedrals
!


assign ( resid 1    and name C5' )
       ( resid 1    and name C4' )
       ( resid 1    and name C3' )
       ( resid 1    and name O3' )   1  120.0  50.0   2

assign ( resid 2    and name C5' )
       ( resid 2    and name C4' )
       ( resid 2    and name C3' )
       ( resid 2    and name O3' )   1  120.0  50.0   2

assign ( resid 3    and name C5' )
       ( resid 3    and name C4' )
       ( resid 3    and name C3' )
       ( resid 3    and name O3' )   1  120.0  50.0   2

assign ( resid 4    and name C5' )
       ( resid 4    and name C4' )
       ( resid 4    and name C3' )
       ( resid 4    and name O3' )   1  120.0  50.0   2

assign ( resid 5    and name C5' )
       ( resid 5    and name C4' )
       ( resid 5    and name C3' )
       ( resid 5    and name O3' )   1  120.0  50.0   2

assign ( resid 6    and name C5' )
       ( resid 6    and name C4' )
       ( resid 6    and name C3' )
       ( resid 6    and name O3' )   1  120.0  50.0   2

assign ( resid 7    and name C5' )
       ( resid 7    and name C4' )
       ( resid 7    and name C3' )
       ( resid 7    and name O3' )   1  120.0  50.0   2

assign ( resid 8    and name C5' )
       ( resid 8    and name C4' )
       ( resid 8    and name C3' )
       ( resid 8    and name O3' )   1  120.0  50.0   2

assign ( resid 9    and name C5' )
       ( resid 9    and name C4' )
       ( resid 9    and name C3' )
       ( resid 9    and name O3' )   1  120.0  50.0   2

assign ( resid 10   and name C5' )
       ( resid 10   and name C4' )
       ( resid 10   and name C3' )
       ( resid 10   and name O3' )   1  120.0  50.0   2

assign ( resid 11   and name C5' )
       ( resid 11   and name C4' )
       ( resid 11   and name C3' )
       ( resid 11   and name O3' )   1  120.0  50.0   2

assign ( resid 12   and name C5' )
       ( resid 12   and name C4' )
       ( resid 12   and name C3' )
       ( resid 12   and name O3' )   1  120.0  50.0   2

assign ( resid 13   and name C5' )
       ( resid 13   and name C4' )
       ( resid 13   and name C3' )
       ( resid 13   and name O3' )   1  120.0  50.0   2

assign ( resid 14   and name C5' )
       ( resid 14   and name C4' )
       ( resid 14   and name C3' )
       ( resid 14   and name O3' )   1  120.0  50.0   2

assign ( resid 15   and name C5' )
       ( resid 15   and name C4' )
       ( resid 15   and name C3' )
       ( resid 15   and name O3' )   1  120.0  50.0   2

assign ( resid 16   and name C5' )
       ( resid 16   and name C4' )
       ( resid 16   and name C3' )
       ( resid 16   and name O3' )   1  120.0  50.0   2

assign ( resid 17   and name C5' )
       ( resid 17   and name C4' )
       ( resid 17   and name C3' )
       ( resid 17   and name O3' )   1  120.0  50.0   2

assign ( resid 18   and name C5' )
       ( resid 18   and name C4' )
       ( resid 18   and name C3' )
       ( resid 18   and name O3' )   1  120.0  50.0   2

assign ( resid 19   and name C5' )
       ( resid 19   and name C4' )
       ( resid 19   and name C3' )
       ( resid 19   and name O3' )   1  120.0  50.0   2

assign ( resid 20   and name C5' )
       ( resid 20   and name C4' )
       ( resid 20   and name C3' )
       ( resid 20   and name O3' )   1  120.0  50.0   2

assign ( resid 21   and name C5' )
       ( resid 21   and name C4' )
       ( resid 21   and name C3' )
       ( resid 21   and name O3' )   1  120.0  50.0   2

assign ( resid 22   and name C5' )
       ( resid 22   and name C4' )
       ( resid 22   and name C3' )
       ( resid 22   and name O3' )   1  120.0  50.0   2

assign ( resid 23   and name C5' )
       ( resid 23   and name C4' )
       ( resid 23   and name C3' )
       ( resid 23   and name O3' )   1  120.0  50.0   2

assign ( resid 24   and name C5' )
       ( resid 24   and name C4' )
       ( resid 24   and name C3' )
       ( resid 24   and name O3' )   1  120.0  50.0   2

!
!Epsilon dihedrals
!


assign ( resid 1    and name C4' )
       ( resid 1    and name C3' )
       ( resid 1    and name O3' )
       ( resid 2    and name P   )   1   180.0  50.0    2

assign ( resid 2    and name C4' )
       ( resid 2    and name C3' )
       ( resid 2    and name O3' )
       ( resid 3    and name P   )   1   180.0  50.0    2

assign ( resid 3    and name C4' )
       ( resid 3    and name C3' )
       ( resid 3    and name O3' )
       ( resid 4    and name P   )   1   180.0  50.0    2

assign ( resid 4    and name C4' )
       ( resid 4    and name C3' )
       ( resid 4    and name O3' )
       ( resid 5    and name P   )   1   180.0  50.0    2

assign ( resid 5    and name C4' )
       ( resid 5    and name C3' )
       ( resid 5    and name O3' )
       ( resid 6    and name P   )   1   180.0  50.0    2

assign ( resid 6    and name C4' )
       ( resid 6    and name C3' )
       ( resid 6    and name O3' )
       ( resid 7    and name P   )   1   180.0  50.0    2

assign ( resid 7    and name C4' )
       ( resid 7    and name C3' )
       ( resid 7    and name O3' )
       ( resid 8    and name P   )   1   180.0  50.0    2

assign ( resid 8    and name C4' )
       ( resid 8    and name C3' )
       ( resid 8    and name O3' )
       ( resid 9    and name P   )   1   180.0  50.0    2

assign ( resid 9    and name C4' )
       ( resid 9    and name C3' )
       ( resid 9    and name O3' )
       ( resid 10   and name P   )   1   180.0  50.0    2

assign ( resid 10   and name C4' )
       ( resid 10   and name C3' )
       ( resid 10   and name O3' )
       ( resid 11   and name P   )   1   180.0  50.0    2

assign ( resid 11   and name C4' )
       ( resid 11   and name C3' )
       ( resid 11   and name O3' )
       ( resid 12   and name P   )   1   180.0  50.0    2

assign ( resid 13   and name C4' )
       ( resid 13   and name C3' )
       ( resid 13   and name O3' )
       ( resid 14   and name P   )   1   180.0  50.0    2

assign ( resid 14   and name C4' )
       ( resid 14   and name C3' )
       ( resid 14   and name O3' )
       ( resid 15   and name P   )   1   180.0  50.0    2

assign ( resid 15   and name C4' )
       ( resid 15   and name C3' )
       ( resid 15   and name O3' )
       ( resid 16   and name P   )   1   180.0  50.0    2

assign ( resid 16   and name C4' )
       ( resid 16   and name C3' )
       ( resid 16   and name O3' )
       ( resid 17   and name P   )   1   180.0  50.0    2

assign ( resid 17   and name C4' )
       ( resid 17   and name C3' )
       ( resid 17   and name O3' )
       ( resid 18   and name P   )   1   180.0  50.0    2

assign ( resid 18   and name C4' )
       ( resid 18   and name C3' )
       ( resid 18   and name O3' )
       ( resid 19   and name P   )   1   180.0  50.0    2

assign ( resid 19   and name C4' )
       ( resid 19   and name C3' )
       ( resid 19   and name O3' )
       ( resid 20   and name P   )   1   180.0  50.0    2

assign ( resid 20   and name C4' )
       ( resid 20   and name C3' )
       ( resid 20   and name O3' )
       ( resid 21   and name P   )   1   180.0  50.0    2

assign ( resid 21   and name C4' )
       ( resid 21   and name C3' )
       ( resid 21   and name O3' )
       ( resid 22   and name P   )   1   180.0  50.0    2

assign ( resid 22   and name C4' )
       ( resid 22   and name C3' )
       ( resid 22   and name O3' )
       ( resid 23   and name P   )   1   180.0  50.0    2

assign ( resid 23   and name C4' )
       ( resid 23   and name C3' )
       ( resid 23   and name O3' )
       ( resid 24   and name P   )   1   180.0  50.0    2

!
!Zeta dihedral
!


assign ( resid 1    and name C3' )
       ( resid 1    and name O3' )
       ( resid 2    and name P   )
       ( resid 2    and name O5' )   1  -85.0 50.0    2

assign ( resid 2    and name C3' )
       ( resid 2    and name O3' )
       ( resid 3    and name P   )
       ( resid 3    and name O5' )   1  -85.0 50.0    2

assign ( resid 3    and name C3' )
       ( resid 3    and name O3' )
       ( resid 4    and name P   )
       ( resid 4    and name O5' )   1  -85.0 50.0    2

assign ( resid 4    and name C3' )
       ( resid 4    and name O3' )
       ( resid 5    and name P   )
       ( resid 5    and name O5' )   1  -85.0 50.0    2

assign ( resid 5    and name C3' )
       ( resid 5    and name O3' )
       ( resid 6    and name P   )
       ( resid 6    and name O5' )   1  -85.0 50.0    2

assign ( resid 6    and name C3' )
       ( resid 6    and name O3' )
       ( resid 7    and name P   )
       ( resid 7    and name O5' )   1  -85.0 50.0    2

assign ( resid 7    and name C3' )
       ( resid 7    and name O3' )
       ( resid 8    and name P   )
       ( resid 8    and name O5' )   1  -85.0 50.0    2

assign ( resid 8    and name C3' )
       ( resid 8    and name O3' )
       ( resid 9    and name P   )
       ( resid 9    and name O5' )   1  -85.0 50.0    2

assign ( resid 9    and name C3' )
       ( resid 9    and name O3' )
       ( resid 10   and name P   )
       ( resid 10   and name O5' )   1  -85.0 50.0    2

assign ( resid 10   and name C3' )
       ( resid 10   and name O3' )
       ( resid 11   and name P   )
       ( resid 11   and name O5' )   1  -85.0 50.0    2

assign ( resid 11   and name C3' )
       ( resid 11   and name O3' )
       ( resid 12   and name P   )
       ( resid 12   and name O5' )   1  -85.0 50.0    2

assign ( resid 13   and name C3' )
       ( resid 13   and name O3' )
       ( resid 14   and name P   )
       ( resid 14   and name O5' )   1  -85.0 50.0    2

assign ( resid 14   and name C3' )
       ( resid 14   and name O3' )
       ( resid 15   and name P   )
       ( resid 15   and name O5' )   1  -85.0 50.0    2

assign ( resid 15   and name C3' )
       ( resid 15   and name O3' )
       ( resid 16   and name P   )
       ( resid 16   and name O5' )   1  -85.0 50.0    2

assign ( resid 16   and name C3' )
       ( resid 16   and name O3' )
       ( resid 17   and name P   )
       ( resid 17   and name O5' )   1  -85.0 50.0    2

assign ( resid 17   and name C3' )
       ( resid 17   and name O3' )
       ( resid 18   and name P   )
       ( resid 18   and name O5' )   1  -85.0 50.0    2

assign ( resid 18   and name C3' )
       ( resid 18   and name O3' )
       ( resid 19   and name P   )
       ( resid 19   and name O5' )   1  -85.0 50.0    2

assign ( resid 19   and name C3' )
       ( resid 19   and name O3' )
       ( resid 20   and name P   )
       ( resid 20   and name O5' )   1  -85.0 50.0    2

assign ( resid 20   and name C3' )
       ( resid 20   and name O3' )
       ( resid 21   and name P   )
       ( resid 21   and name O5' )   1  -85.0 50.0    2

assign ( resid 21   and name C3' )
       ( resid 21   and name O3' )
       ( resid 22   and name P   )
       ( resid 22   and name O5' )   1  -85.0 50.0    2

assign ( resid 22   and name C3' )
       ( resid 22   and name O3' )
       ( resid 23   and name P   )
       ( resid 23   and name O5' )   1  -85.0 50.0    2

assign ( resid 23   and name C3' )
       ( resid 23   and name O3' )
       ( resid 24   and name P   )
       ( resid 24   and name O5' )   1  -85.0 50.0    2

!
!Chi dihedral
!

assign ( resid 1    and name O4' )
       ( resid 1    and name C1' )
       ( resid 1    and name N1  )
       ( resid 1    and name C2  )   1  -120.0  50.0   2

assign ( resid 2    and name O4' )
       ( resid 2    and name C1' )
       ( resid 2    and name N9  )
       ( resid 2    and name C4  )   1  -120.0  50.0   2

assign ( resid 3    and name O4' )
       ( resid 3    and name C1' )
       ( resid 3    and name N1  )
       ( resid 3    and name C2  )   1  -120.0  50.0   2

assign ( resid 4    and name O4' )
       ( resid 4    and name C1' )
       ( resid 4    and name N9  )
       ( resid 4    and name C4  )   1  -120.0  50.0   2

assign ( resid 5    and name O4' )
       ( resid 5    and name C1' )
       ( resid 5    and name N9  )
       ( resid 5    and name C4  )   1  -120.0  50.0   2

assign ( resid 6    and name O4' )
       ( resid 6    and name C1' )
       ( resid 6    and name N9  )
       ( resid 6    and name C4  )   1  -120.0  50.0   2

assign ( resid 7    and name O4' )
       ( resid 7    and name C1' )
       ( resid 7    and name N1  )
       ( resid 7    and name C2  )   1  -120.0  50.0   2

assign ( resid 8    and name O4' )
       ( resid 8    and name C1' )
       ( resid 8    and name N1  )
       ( resid 8    and name C2  )   1  -120.0  50.0   2

assign ( resid 9    and name O4' )
       ( resid 9    and name C1' )
       ( resid 9    and name N1  )
       ( resid 9    and name C2  )   1  -120.0  50.0   2

assign ( resid 10   and name O4' )
       ( resid 10   and name C1' )
       ( resid 10   and name N9  )
       ( resid 10   and name C4  )   1  -120.0  50.0   2

assign ( resid 11   and name O4' )
       ( resid 11   and name C1' )
       ( resid 11   and name N1  )
       ( resid 11   and name C2  )   1  -120.0  50.0   2

assign ( resid 12   and name O4' )
       ( resid 12   and name C1' )
       ( resid 12   and name N9  )
       ( resid 12   and name C4  )   1  -120.0  50.0   2

assign ( resid 13   and name O4' )
       ( resid 13   and name C1' )
       ( resid 13   and name N1  )
       ( resid 13   and name C2  )   1  -120.0  50.0   2

assign ( resid 14   and name O4' )
       ( resid 14   and name C1' )
       ( resid 14   and name N9  )
       ( resid 14   and name C4  )   1  -120.0  50.0   2

assign ( resid 15   and name O4' )
       ( resid 15   and name C1' )
       ( resid 15   and name N1  )
       ( resid 15   and name C2  )   1  -120.0  50.0   2

assign ( resid 16   and name O4' )
       ( resid 16   and name C1' )
       ( resid 16   and name N9  )
       ( resid 16   and name C4  )   1  -120.0  50.0   2

assign ( resid 17   and name O4' )
       ( resid 17   and name C1' )
       ( resid 17   and name N9  )
       ( resid 17   and name C4  )   1  -120.0  50.0   2

assign ( resid 18   and name O4' )
       ( resid 18   and name C1' )
       ( resid 18   and name N9  )
       ( resid 18   and name C4  )   1  -120.0  50.0   2

assign ( resid 19   and name O4' )
       ( resid 19   and name C1' )
       ( resid 19   and name N1  )
       ( resid 19   and name C2  )   1  -120.0  50.0   2

assign ( resid 20   and name O4' )
       ( resid 20   and name C1' )
       ( resid 20   and name N1  )
       ( resid 20   and name C2  )   1  -120.0  50.0   2

assign ( resid 21   and name O4' )
       ( resid 21   and name C1' )
       ( resid 21   and name N1  )
       ( resid 21   and name C2  )   1  -120.0  50.0   2

assign ( resid 22   and name O4' )
       ( resid 22   and name C1' )
       ( resid 22   and name N9  )
       ( resid 22   and name C4  )   1  -120.0  50.0   2

assign ( resid 23   and name O4' )
       ( resid 23   and name C1' )
       ( resid 23   and name N1  )
       ( resid 23   and name C2  )   1  -120.0  50.0   2

assign ( resid 24   and name O4' )
       ( resid 24   and name C1' )
       ( resid 24   and name N9  )
       ( resid 24   and name C4  )   1  -120.0  50.0   2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1 -13.149 -14.845  -4.908
    2   2H5*    C   1          2H5*        C   1 -13.345 -14.253  -6.572
    3    H4*    C   1           H4*        C   1 -14.021 -12.355  -5.575
    4    H3*    C   1           H3*        C   1 -11.129 -12.120  -5.780
    5    H1*    C   1           H1*        C   1 -13.612 -10.989  -2.878
    6   1H4     C   1          H41         C   1  -9.836 -13.457   1.987
    7   2H4     C   1          H42         C   1 -11.280 -12.805   2.724
    8    H5     C   1           H5         C   1  -9.475 -13.461  -0.415
    9    H6     C   1           H6         C   1 -10.433 -12.843  -2.577
   10    H5T    C   1           H5T        C   1 -11.239 -15.209  -5.950
   11   1H2*    C   1          1H2*        C   1 -10.729 -11.199  -3.663
   12   2H2*    C   1          2H2*        C   1 -11.938  -9.974  -4.001
   13   1H5*    C   2          1H5*        C   2 -13.783  -8.838  -4.754
   14   2H5*    C   2          2H5*        C   2 -13.940  -7.953  -6.285
   15    H4*    C   2           H4*        C   2 -14.499  -6.306  -4.873
   16    H3*    C   2           H3*        C   2 -11.961  -5.847  -5.790
   17    H1*    C   2           H1*        C   2 -12.844  -5.567  -1.896
   18   1H4     C   2          H41         C   2  -8.883 -10.472   0.143
   19   2H4     C   2          H42         C   2  -9.658  -9.814   1.564
   20    H5     C   2           H5         C   2  -9.355  -9.680  -2.103
   21    H6     C   2           H6         C   2 -10.727  -8.162  -3.432
   22   1H2*    C   2          1H2*        C   2 -10.674  -6.245  -3.864
   23   2H2*    C   2          2H2*        C   2 -11.283  -4.682  -3.349
   24   1H5*    T   3          1H5*        T   3 -13.434  -3.498  -2.214
   25   2H5*    T   3          2H5*        T   3 -14.048  -2.166  -3.207
   26    H4*    T   3           H4*        T   3 -13.878  -1.040  -1.297
   27    H3*    T   3           H3*        T   3 -11.787  -0.279  -2.832
   28   1H2*    T   3          1H2*        T   3 -10.063  -1.586  -1.846
   29   2H2*    T   3          2H2*        T   3  -9.996  -0.208  -0.769
   30    H1*    T   3           H1*        T   3 -11.255  -1.250   0.925
   31    H3     T   3           H3         T   3  -9.203  -4.773   2.744
   32   1H5M    T   3          1H5M        T   3  -8.447  -4.936  -2.578
   33   2H5M    T   3          2H5M        T   3  -8.700  -6.519  -1.805
   34   3H5M    T   3          3H5M        T   3  -7.262  -5.557  -1.406
   35    H6     T   3           H6         T   3 -10.079  -3.445  -1.747
   36   1H5*    C   4          1H5*        C   4 -12.306   0.566   1.783
   37   2H5*    C   4          2H5*        C   4 -12.477   2.331   1.687
   38    H4*    C   4           H4*        C   4 -11.820   1.877   3.883
   39    H3*    C   4           H3*        C   4 -10.281   3.599   2.542
   40    H1*    C   4           H1*        C   4  -8.669   0.810   4.551
   41   1H4     C   4          H41         C   4  -6.139  -3.704   0.427
   42   2H4     C   4          H42         C   4  -5.879  -4.311   2.026
   43    H5     C   4           H5         C   4  -7.361  -1.693  -0.062
   44    H6     C   4           H6         C   4  -8.459   0.252   0.910
   45   1H2*    C   4          1H2*        C   4  -8.711   1.954   1.705
   46   2H2*    C   4          2H2*        C   4  -7.872   2.615   3.088
   47   1H5*    A   5          1H5*        A   5  -8.590   1.352   6.379
   48   2H5*    A   5          2H5*        A   5  -8.714   2.788   7.415
   49    H4*    A   5           H4*        A   5  -7.128   1.663   8.549
   50    H3*    A   5           H3*        A   5  -5.878   3.671   6.990
   51    H1*    A   5           H1*        A   5  -4.534  -0.037   7.622
   52    H8     A   5           H8         A   5  -5.351   1.367   4.175
   53   1H6     A   5          H61         A   5  -3.599  -2.292   1.461
   54   2H6     A   5          H62         A   5  -2.834  -3.808   1.863
   55    H2     A   5           H2         A   5  -2.666  -4.026   6.339
   56   1H2*    A   5          1H2*        A   5  -4.331   2.372   5.813
   57   2H2*    A   5          2H2*        A   5  -3.582   2.068   7.367
   58   1H5*    G   6          1H5*        G   6  -3.685   0.724   9.849
   59   2H5*    G   6          2H5*        G   6  -2.804   1.774  10.979
   60    H4*    G   6           H4*        G   6  -1.522  -0.195  10.589
   61    H3*    G   6           H3*        G   6  -0.441   2.367  10.094
   62    H1*    G   6           H1*        G   6   0.231  -0.962   8.297
   63    H8     G   6           H8         G   6  -1.345   1.685   5.919
   64    H1     G   6           H1         G   6   0.952  -3.605   3.146
   65   1H2     G   6          H21         G   6   1.790  -4.562   6.377
   66   2H2     G   6          H22         G   6   1.820  -4.956   4.673
   67   1H2*    G   6          1H2*        G   6   0.087   2.056   7.817
   68   2H2*    G   6          2H2*        G   6   1.423   1.112   8.460
   69   1H5*    G   7          1H5*        G   7   2.970  -0.545   8.820
   70   2H5*    G   7          2H5*        G   7   4.188  -0.061  10.018
   71    H4*    G   7           H4*        G   7   5.484   0.261   8.251
   72    H3*    G   7           H3*        G   7   4.128   2.764   8.694
   73    H1*    G   7           H1*        G   7   5.309   0.975   5.444
   74    H8     G   7           H8         G   7   1.676   2.369   5.321
   75    H1     G   7           H1         G   7   3.526  -1.277   0.384
   76   1H2     G   7          H21         G   7   6.388  -1.811   2.265
   77   2H2     G   7          H22         G   7   5.507  -2.160   0.789
   78   1H2*    G   7          1H2*        G   7   3.451   3.146   6.500
   79   2H2*    G   7          2H2*        G   7   5.144   3.247   6.100
   80   1H5*    C   8          1H5*        C   8   8.656   2.368   8.598
   81   2H5*    C   8          2H5*        C   8   9.828   3.697   8.489
   82    H4*    C   8           H4*        C   8  10.192   1.595   7.074
   83    H3*    C   8           H3*        C   8  11.025   4.203   6.603
   84    H1*    C   8           H1*        C   8   9.511   1.780   3.970
   85   1H4     C   8          H41         C   8   3.892   4.720   2.025
   86   2H4     C   8          H42         C   8   4.365   3.604   0.768
   87    H5     C   8           H5         C   8   5.214   5.079   4.025
   88    H6     C   8           H6         C   8   7.260   4.452   5.198
   89   1H2*    C   8          1H2*        C   8   9.576   4.722   4.791
   90   2H2*    C   8          2H2*        C   8  10.773   3.816   3.892
   91   1H5*    C   9          1H5*        C   9  11.298   1.323   3.427
   92   2H5*    C   9          2H5*        C   9  12.954   0.696   3.555
   93    H4*    C   9           H4*        C   9  12.598   0.188   1.399
   94    H3*    C   9           H3*        C   9  14.161   2.447   1.558
   95    H1*    C   9           H1*        C   9  11.254   1.996  -0.973
   96   1H4     C   9          H41         C   9   6.752   6.587   0.664
   97   2H4     C   9          H42         C   9   6.294   5.916  -0.880
   98    H5     C   9           H5         C   9   8.714   5.851   1.885
   99    H6     C   9           H6         C   9  10.645   4.369   1.839
  100   1H2*    C   9          1H2*        C   9  12.583   4.050   0.850
  101   2H2*    C   9          2H2*        C   9  13.097   3.499  -0.736
  102   1H5*    T  10          1H5*        T  10  12.850   1.383  -2.034
  103   2H5*    T  10          2H5*        T  10  13.858   0.445  -3.154
  104    H4*    T  10           H4*        T  10  12.636   1.431  -4.725
  105    H3*    T  10           H3*        T  10  14.823   3.290  -4.190
  106   1H2*    T  10          1H2*        T  10  13.517   5.230  -4.342
  107   2H2*    T  10          2H2*        T  10  13.071   4.729  -5.965
  108    H1*    T  10           H1*        T  10  11.114   3.636  -5.304
  109    H3     T  10           H3         T  10   8.316   6.918  -4.234
  110   1H5M    T  10          1H5M        T  10  12.535   7.345  -0.941
  111   2H5M    T  10          2H5M        T  10  10.978   7.318  -0.080
  112   3H5M    T  10          3H5M        T  10  11.353   8.649  -1.196
  113    H6     T  10           H6         T  10  12.375   5.355  -2.276
  114   1H5*    C  11          1H5*        C  11  11.899   3.276  -7.602
  115   2H5*    C  11          2H5*        C  11  12.948   2.715  -8.920
  116    H4*    C  11           H4*        C  11  11.300   3.864 -10.033
  117    H3*    C  11           H3*        C  11  13.789   4.986 -10.227
  118    H1*    C  11           H1*        C  11  10.558   7.121  -9.569
  119   1H4     C  11          H41         C  11  11.760   9.598  -3.538
  120   2H4     C  11          H42         C  11  10.255  10.287  -4.094
  121    H5     C  11           H5         C  11  13.030   7.986  -4.840
  122    H6     C  11           H6         C  11  13.094   6.722  -6.924
  123   1H2*    C  11          1H2*        C  11  13.496   6.913  -8.850
  124   2H2*    C  11          2H2*        C  11  12.731   7.544 -10.305
  125   1H5*    C  12          1H5*        C  12  11.249   7.078 -13.843
  126   2H5*    C  12          2H5*        C  12  12.420   7.090 -15.178
  127    H4*    C  12           H4*        C  12  11.624   9.266 -15.106
  128    H3*    C  12           H3*        C  12  14.266   9.161 -13.674
  129    H1*    C  12           H1*        C  12  11.158  11.431 -12.860
  130   1H4     C  12          H41         C  12  13.630  10.288  -6.826
  131   2H4     C  12          H42         C  12  12.442  11.562  -6.684
  132    H5     C  12           H5         C  12  14.194   9.247  -8.938
  133    H6     C  12           H6         C  12  13.718   9.210 -11.329
  134    H3T    C  12           H3T        C  12  14.276   9.060 -15.891
  135   1H2*    C  12          1H2*        C  12  14.017  11.446 -13.032
  136   2H2*    C  12          2H2*        C  12  12.884  11.782 -14.333
  137   1H5*    G  13          1H5*        G  13   8.119  20.574  -3.956
  138   2H5*    G  13          2H5*        G  13   6.521  20.590  -3.186
  139    H4*    G  13           H4*        G  13   6.262  19.746  -5.380
  140    H3*    G  13           H3*        G  13   5.916  17.728  -3.213
  141    H1*    G  13           H1*        G  13   7.353  17.203  -6.877
  142    H8     G  13           H8         G  13   8.592  16.347  -3.308
  143    H1     G  13           H1         G  13  10.901  12.746  -8.090
  144   1H2     G  13          H21         G  13   8.763  14.599 -10.076
  145   2H2     G  13          H22         G  13   9.967  13.328 -10.002
  146    H5T    G  13           H5T        G  13   8.246  18.377  -2.894
  147   1H2*    G  13          1H2*        G  13   5.913  15.922  -4.720
  148   2H2*    G  13          2H2*        G  13   5.269  16.895  -6.029
  149   1H5*    G  14          1H5*        G  14   3.558  17.478  -6.445
  150   2H5*    G  14          2H5*        G  14   1.789  17.427  -6.322
  151    H4*    G  14           H4*        G  14   2.446  15.809  -7.925
  152    H3*    G  14           H3*        G  14   0.818  14.973  -5.956
  153    H1*    G  14           H1*        G  14   3.746  12.920  -6.996
  154    H8     G  14           H8         G  14   4.624  14.605  -3.644
  155    H1     G  14           H1         G  14   8.812  10.246  -5.770
  156   1H2     G  14          H21         G  14   6.732  10.092  -8.544
  157   2H2     G  14          H22         G  14   8.179   9.495  -7.766
  158   1H2*    G  14          1H2*        G  14   2.615  14.281  -4.486
  159   2H2*    G  14          2H2*        G  14   2.038  12.787  -5.180
  160   1H5*    A  15          1H5*        A  15   2.748  11.635  -8.822
  161   2H5*    A  15          2H5*        A  15   1.272  11.901  -9.775
  162    H4*    A  15           H4*        A  15   1.826   9.925 -10.697
  163    H3*    A  15           H3*        A  15  -0.179   9.366  -9.063
  164    H1*    A  15           H1*        A  15   3.177   7.335  -8.449
  165    H8     A  15           H8         A  15   2.500  10.408  -6.230
  166   1H6     A  15          H61         A  15   6.314   9.915  -3.241
  167   2H6     A  15          H62         A  15   7.611   8.747  -3.137
  168    H2     A  15           H2         A  15   6.992   5.830  -6.477
  169   1H2*    A  15          1H2*        A  15   1.043   8.946  -7.030
  170   2H2*    A  15          2H2*        A  15   0.945   7.327  -7.684
  171   1H5*    G  16          1H5*        G  16   2.268   5.464 -10.861
  172   2H5*    G  16          2H5*        G  16   1.029   4.199 -10.997
  173    H4*    G  16           H4*        G  16   3.301   3.411 -10.350
  174    H3*    G  16           H3*        G  16   0.844   2.504  -9.272
  175    H1*    G  16           H1*        G  16   4.289   2.919  -7.660
  176    H8     G  16           H8         G  16   1.784   5.438  -6.087
  177    H1     G  16           H1         G  16   7.104   4.250  -2.730
  178   1H2     G  16          H21         G  16   7.832   2.004  -5.251
  179   2H2     G  16          H22         G  16   8.319   2.719  -3.731
  180   1H2*    G  16          1H2*        G  16   1.303   3.075  -7.001
  181   2H2*    G  16          2H2*        G  16   2.327   1.650  -7.078
  182   1H5*    G  17          1H5*        G  17   4.979   1.182  -7.748
  183   2H5*    G  17          2H5*        G  17   4.911   0.180  -9.212
  184    H4*    G  17           H4*        G  17   6.567  -0.943  -8.258
  185    H3*    G  17           H3*        G  17   4.328  -2.376  -7.738
  186    H1*    G  17           H1*        G  17   6.721  -1.343  -4.647
  187    H8     G  17           H8         G  17   3.334   0.419  -5.312
  188    H1     G  17           H1         G  17   6.322   2.019   0.134
  189   1H2     G  17          H21         G  17   8.823  -0.109  -0.998
  190   2H2     G  17          H22         G  17   8.323   1.009   0.245
  191   1H2*    G  17          1H2*        G  17   3.896  -1.902  -5.463
  192   2H2*    G  17          2H2*        G  17   5.228  -3.007  -5.176
  193   1H5*    C  18          1H5*        C  18   7.739  -4.490  -5.932
  194   2H5*    C  18          2H5*        C  18   7.790  -6.265  -5.972
  195    H4*    C  18           H4*        C  18   7.986  -5.499  -3.709
  196    H3*    C  18           H3*        C  18   5.592  -7.071  -4.446
  197    H1*    C  18           H1*        C  18   6.342  -4.300  -1.743
  198   1H4     C  18          H41         C  18   0.526  -1.244  -2.620
  199   2H4     C  18          H42         C  18   1.172  -0.736  -1.075
  200    H5     C  18           H5         C  18   1.658  -2.845  -4.053
  201    H6     C  18           H6         C  18   3.631  -4.264  -4.286
  202   1H2*    C  18          1H2*        C  18   4.274  -6.246  -2.713
  203   2H2*    C  18          2H2*        C  18   5.593  -6.466  -1.572
  204   1H5*    C  19          1H5*        C  19   7.379  -7.430  -0.104
  205   2H5*    C  19          2H5*        C  19   7.519  -9.192   0.079
  206    H4*    C  19           H4*        C  19   6.768  -8.335   2.144
  207    H3*    C  19           H3*        C  19   5.127 -10.172   0.763
  208    H1*    C  19           H1*        C  19   4.106  -7.185   3.028
  209   1H4     C  19          H41         C  19   0.250  -3.418  -0.841
  210   2H4     C  19          H42         C  19   0.074  -2.870   0.807
  211    H5     C  19           H5         C  19   1.708  -5.271  -1.453
  212    H6     C  19           H6         C  19   3.221  -6.980  -0.593
  213   1H2*    C  19          1H2*        C  19   3.164  -8.877   0.673
  214   2H2*    C  19          2H2*        C  19   3.077  -9.210   2.396
  215   1H5*    T  20          1H5*        T  20   3.929  -8.628   4.811
  216   2H5*    T  20          2H5*        T  20   4.200 -10.023   5.875
  217    H4*    T  20           H4*        T  20   2.480  -8.979   6.941
  218    H3*    T  20           H3*        T  20   1.642 -11.354   5.783
  219   1H2*    T  20          1H2*        T  20   0.393 -10.311   4.019
  220   2H2*    T  20          2H2*        T  20  -0.831 -10.475   5.260
  221    H1*    T  20           H1*        T  20  -0.305  -8.214   6.151
  222    H3     T  20           H3         T  20  -2.184  -4.954   3.743
  223   1H5M    T  20          1H5M        T  20   0.012  -8.096   0.104
  224   2H5M    T  20          2H5M        T  20  -1.689  -8.604   0.229
  225   3H5M    T  20          3H5M        T  20  -1.291  -6.941  -0.264
  226    H6     T  20           H6         T  20  -0.007  -9.023   2.530
  227   1H5*    G  21          1H5*        G  21  -0.648  -9.103   9.357
  228   2H5*    G  21          2H5*        G  21  -1.405 -10.397  10.311
  229    H4*    G  21           H4*        G  21  -2.570  -8.279  10.550
  230    H3*    G  21           H3*        G  21  -3.860 -10.710  10.044
  231    H1*    G  21           H1*        G  21  -4.823  -7.221   8.774
  232    H8     G  21           H8         G  21  -3.960  -9.623   5.857
  233    H1     G  21           H1         G  21  -6.162  -3.856   4.174
  234   1H2     G  21          H21         G  21  -6.390  -3.276   7.567
  235   2H2     G  21          H22         G  21  -6.658  -2.665   5.951
  236   1H2*    G  21          1H2*        G  21  -4.760 -10.157   7.922
  237   2H2*    G  21          2H2*        G  21  -5.954  -9.331   8.902
  238   1H5*    A  22          1H5*        A  22  -5.757  -6.795  10.657
  239   2H5*    A  22          2H5*        A  22  -6.003  -6.931  12.411
  240    H4*    A  22           H4*        A  22  -7.336  -5.154  12.063
  241    H3*    A  22           H3*        A  22  -8.926  -7.213  12.516
  242    H1*    A  22           H1*        A  22  -9.602  -5.192   9.282
  243    H8     A  22           H8         A  22  -7.634  -8.447   8.657
  244   1H6     A  22          H61         A  22  -7.507  -8.195   3.803
  245   2H6     A  22          H62         A  22  -8.097  -7.018   2.649
  246    H2     A  22           H2         A  22 -10.001  -3.727   5.022
  247   1H2*    A  22          1H2*        A  22  -9.065  -8.029  10.254
  248   2H2*    A  22          2H2*        A  22 -10.543  -7.101  10.388
  249   1H5*    G  23          1H5*        G  23 -11.588  -4.833  10.029
  250   2H5*    G  23          2H5*        G  23 -13.015  -4.358  10.974
  251    H4*    G  23           H4*        G  23 -14.148  -5.159   9.234
  252    H3*    G  23           H3*        G  23 -13.801  -7.358  11.057
  253    H1*    G  23           H1*        G  23 -14.021  -7.127   7.230
  254    H8     G  23           H8         G  23 -11.227  -9.434   8.506
  255    H1     G  23           H1         G  23 -11.218  -8.251   2.200
  256   1H2     G  23          H21         G  23 -13.686  -5.951   2.961
  257   2H2     G  23          H22         G  23 -12.700  -6.688   1.719
  258   1H2*    G  23          1H2*        G  23 -12.970  -8.883   9.498
  259   2H2*    G  23          2H2*        G  23 -14.580  -8.837   8.804
  260   1H5*    G  24          1H5*        G  24 -17.847  -6.814   8.569
  261   2H5*    G  24          2H5*        G  24 -19.179  -7.687   9.354
  262    H4*    G  24           H4*        G  24 -19.221  -7.740   6.876
  263    H3*    G  24           H3*        G  24 -19.733  -9.933   8.587
  264    H1*    G  24           H1*        G  24 -18.003  -9.856   5.134
  265    H8     G  24           H8         G  24 -15.671 -11.116   7.981
  266    H1     G  24           H1         G  24 -13.456 -11.709   1.991
  267   1H2     G  24          H21         G  24 -16.439 -10.217   1.076
  268   2H2     G  24          H22         G  24 -14.916 -10.908   0.558
  269    H3T    G  24           H3T        G  24 -21.259 -10.279   7.084
  270   1H2*    G  24          1H2*        G  24 -18.051 -11.386   7.773
  271   2H2*    G  24          2H2*        G  24 -19.121 -11.538   6.387
  272   1H1   1PT  77          1H1       1PT  77  -2.676   1.357   1.847
  273   2H1   1PT  77          2H1       1PT  77  -2.907   2.166   3.293
  274   1H2   1PT  77          1H2       1PT  77   0.334   4.003   2.016
  275   2H2   1PT  77          2H2       1PT  77   0.757   2.799   0.939
  276    H1   1PT  77           H1       1PT  77  -2.281   4.225   2.431
  277    H2   1PT  77           H2       1PT  77  -1.343   2.632   0.024
  278   1H3   1PT  77          1H3       1PT  77  -0.297   4.705  -0.675
  279   2H3   1PT  77          2H3       1PT  77  -0.972   5.541   0.741
  280   1H4   1PT  77          1H4       1PT  77  -2.342   5.972  -1.225
  281   2H4   1PT  77          2H4       1PT  77  -2.534   4.229  -1.503
  282   1H5   1PT  77          1H5       1PT  77  -4.606   5.078  -0.353
  283   2H5   1PT  77          2H5       1PT  77  -3.623   5.802   0.951
  284   1H6   1PT  77          1H6       1PT  77  -3.807   2.799   0.264
  285   2H6   1PT  77          2H6       1PT  77  -4.501   3.578   1.702
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1 -12.290 -12.920  -7.085
    2   2H5*    C   1          2H5*        C   1 -12.053 -11.938  -8.547
    3    H4*    C   1           H4*        C   1 -12.623 -10.225  -7.204
    4    H3*    C   1           H3*        C   1  -9.732 -10.556  -6.819
    5    H1*    C   1           H1*        C   1 -12.633  -9.594  -4.255
    6   1H4     C   1          H41         C   1 -10.030 -13.554   0.386
    7   2H4     C   1          H42         C   1 -11.458 -12.813   1.073
    8    H5     C   1           H5         C   1  -9.306 -13.150  -1.892
    9    H6     C   1           H6         C   1  -9.807 -11.941  -3.960
   10    H5T    C   1           H5T        C   1  -9.988 -12.430  -6.663
   11   1H2*    C   1          1H2*        C   1  -9.691  -9.978  -4.547
   12   2H2*    C   1          2H2*        C   1 -10.718  -8.596  -4.876
   13   1H5*    C   2          1H5*        C   2 -12.251  -7.325  -5.752
   14   2H5*    C   2          2H5*        C   2 -12.019  -6.109  -7.025
   15    H4*    C   2           H4*        C   2 -12.985  -4.865  -5.395
   16    H3*    C   2           H3*        C   2 -10.375  -4.165  -5.759
   17    H1*    C   2           H1*        C   2 -11.854  -4.739  -2.108
   18   1H4     C   2          H41         C   2  -8.177  -9.998  -0.450
   19   2H4     C   2          H42         C   2  -9.118  -9.553   0.954
   20    H5     C   2           H5         C   2  -8.359  -8.830  -2.577
   21    H6     C   2           H6         C   2  -9.509  -7.045  -3.773
   22   1H2*    C   2          1H2*        C   2  -9.383  -5.054  -3.808
   23   2H2*    C   2          2H2*        C   2 -10.059  -3.617  -3.059
   24   1H5*    T   3          1H5*        T   3 -12.705  -3.004  -1.889
   25   2H5*    T   3          2H5*        T   3 -13.148  -1.462  -2.640
   26    H4*    T   3           H4*        T   3 -13.432  -0.913  -0.478
   27    H3*    T   3           H3*        T   3 -11.255   0.336  -1.459
   28   1H2*    T   3          1H2*        T   3  -9.572  -1.111  -0.611
   29   2H2*    T   3          2H2*        T   3  -9.697  -0.002   0.732
   30    H1*    T   3           H1*        T   3 -11.111  -1.449   1.992
   31    H3     T   3           H3         T   3  -8.932  -5.113   3.344
   32   1H5M    T   3          1H5M        T   3  -7.920  -5.810  -1.452
   33   2H5M    T   3          2H5M        T   3  -6.537  -5.078  -0.613
   34   3H5M    T   3          3H5M        T   3  -7.516  -4.100  -1.732
   35    H6     T   3           H6         T   3  -9.438  -2.961  -0.882
   36   1H5*    C   4          1H5*        C   4 -12.314  -0.538   3.483
   37   2H5*    C   4          2H5*        C   4 -12.859   1.150   3.389
   38    H4*    C   4           H4*        C   4 -12.327   0.787   5.639
   39    H3*    C   4           H3*        C   4 -11.119   2.841   4.495
   40    H1*    C   4           H1*        C   4  -8.859   0.273   6.340
   41   1H4     C   4          H41         C   4  -5.978  -3.386   1.644
   42   2H4     C   4          H42         C   4  -5.729  -4.264   3.121
   43    H5     C   4           H5         C   4  -7.259  -1.376   1.459
   44    H6     C   4           H6         C   4  -8.559   0.273   2.684
   45   1H2*    C   4          1H2*        C   4  -9.197   1.678   3.647
   46   2H2*    C   4          2H2*        C   4  -8.563   2.346   5.136
   47   1H5*    A   5          1H5*        A   5  -8.512   1.702   7.989
   48   2H5*    A   5          2H5*        A   5  -8.326   3.110   9.057
   49    H4*    A   5           H4*        A   5  -6.173   2.524   9.019
   50    H3*    A   5           H3*        A   5  -6.459   4.168   6.559
   51    H1*    A   5           H1*        A   5  -4.246   1.084   7.660
   52    H8     A   5           H8         A   5  -5.623   1.990   4.223
   53   1H6     A   5          H61         A   5  -4.000  -1.936   1.779
   54   2H6     A   5          H62         A   5  -3.147  -3.370   2.311
   55    H2     A   5           H2         A   5  -2.473  -2.993   6.706
   56   1H2*    A   5          1H2*        A   5  -4.523   3.245   5.602
   57   2H2*    A   5          2H2*        A   5  -3.689   3.273   7.141
   58   1H5*    G   6          1H5*        G   6  -3.837   3.114   9.529
   59   2H5*    G   6          2H5*        G   6  -2.779   4.279  10.353
   60    H4*    G   6           H4*        G   6  -1.791   2.081  10.338
   61    H3*    G   6           H3*        G   6  -0.423   4.381   9.444
   62    H1*    G   6           H1*        G   6  -0.147   0.753   8.251
   63    H8     G   6           H8         G   6  -1.554   3.049   5.448
   64    H1     G   6           H1         G   6   0.606  -2.680   3.583
   65   1H2     G   6          H21         G   6   1.392  -3.143   6.925
   66   2H2     G   6          H22         G   6   1.410  -3.797   5.303
   67   1H2*    G   6          1H2*        G   6   0.017   3.640   7.247
   68   2H2*    G   6          2H2*        G   6   1.267   2.691   8.042
   69   1H5*    G   7          1H5*        G   7   2.339   0.720   8.742
   70   2H5*    G   7          2H5*        G   7   3.596   1.079   9.945
   71    H4*    G   7           H4*        G   7   5.005   0.702   8.277
   72    H3*    G   7           H3*        G   7   4.462   3.490   8.226
   73    H1*    G   7           H1*        G   7   5.113   1.013   5.345
   74    H8     G   7           H8         G   7   1.727   2.897   4.961
   75    H1     G   7           H1         G   7   3.244  -1.252   0.312
   76   1H2     G   7          H21         G   7   6.014  -1.938   2.274
   77   2H2     G   7          H22         G   7   5.134  -2.290   0.802
   78   1H2*    G   7          1H2*        G   7   3.664   3.618   6.023
   79   2H2*    G   7          2H2*        G   7   5.336   3.390   5.589
   80   1H5*    C   8          1H5*        C   8   8.818   1.837   7.930
   81   2H5*    C   8          2H5*        C   8  10.135   3.028   7.921
   82    H4*    C   8           H4*        C   8  10.442   0.966   6.504
   83    H3*    C   8           H3*        C   8  11.403   3.506   6.030
   84    H1*    C   8           H1*        C   8   9.758   1.233   3.320
   85   1H4     C   8          H41         C   8   4.248   4.505   1.605
   86   2H4     C   8          H42         C   8   4.601   3.366   0.330
   87    H5     C   8           H5         C   8   5.657   4.775   3.553
   88    H6     C   8           H6         C   8   7.681   3.996   4.671
   89   1H2*    C   8          1H2*        C   8   9.955   4.135   4.248
   90   2H2*    C   8          2H2*        C   8  11.111   3.206   3.316
   91   1H5*    C   9          1H5*        C   9  11.573   0.627   2.856
   92   2H5*    C   9          2H5*        C   9  13.211  -0.059   2.893
   93    H4*    C   9           H4*        C   9  12.740  -0.498   0.744
   94    H3*    C   9           H3*        C   9  14.377   1.724   0.889
   95    H1*    C   9           H1*        C   9  11.376   1.340  -1.535
   96   1H4     C   9          H41         C   9   7.054   6.064   0.198
   97   2H4     C   9          H42         C   9   6.540   5.399  -1.332
   98    H5     C   9           H5         C   9   9.025   5.276   1.373
   99    H6     C   9           H6         C   9  10.927   3.757   1.269
  100   1H2*    C   9          1H2*        C   9  12.829   3.372   0.218
  101   2H2*    C   9          2H2*        C   9  13.266   2.795  -1.382
  102   1H5*    T  10          1H5*        T  10  12.881   0.700  -2.669
  103   2H5*    T  10          2H5*        T  10  13.860  -0.255  -3.801
  104    H4*    T  10           H4*        T  10  12.595   0.717  -5.350
  105    H3*    T  10           H3*        T  10  14.829   2.537  -4.916
  106   1H2*    T  10          1H2*        T  10  13.558   4.502  -5.018
  107   2H2*    T  10          2H2*        T  10  13.064   4.017  -6.632
  108    H1*    T  10           H1*        T  10  11.097   2.960  -5.919
  109    H3     T  10           H3         T  10   8.376   6.285  -4.767
  110   1H5M    T  10          1H5M        T  10  11.555   7.982  -1.850
  111   2H5M    T  10          2H5M        T  10  12.710   6.650  -1.612
  112   3H5M    T  10          3H5M        T  10  11.179   6.674  -0.708
  113    H6     T  10           H6         T  10  12.475   4.669  -2.938
  114   1H5*    C  11          1H5*        C  11  11.986   2.558  -8.306
  115   2H5*    C  11          2H5*        C  11  12.949   2.033  -9.703
  116    H4*    C  11           H4*        C  11  11.271   3.273 -10.665
  117    H3*    C  11           H3*        C  11  13.775   4.334 -10.970
  118    H1*    C  11           H1*        C  11  10.653   6.510 -10.068
  119   1H4     C  11          H41         C  11  12.136   8.810  -4.028
  120   2H4     C  11          H42         C  11  10.607   9.514  -4.495
  121    H5     C  11           H5         C  11  13.352   7.243  -5.443
  122    H6     C  11           H6         C  11  13.308   6.028  -7.560
  123   1H2*    C  11          1H2*        C  11  13.615   6.187  -9.471
  124   2H2*    C  11          2H2*        C  11  12.830   6.923 -10.863
  125   1H5*    C  12          1H5*        C  12  10.097   6.605 -13.105
  126   2H5*    C  12          2H5*        C  12  10.690   6.772 -14.771
  127    H4*    C  12           H4*        C  12   9.470   8.682 -14.560
  128    H3*    C  12           H3*        C  12  12.280   9.396 -13.792
  129    H1*    C  12           H1*        C  12   9.036  10.831 -12.097
  130   1H4     C  12          H41         C  12  13.394  10.183  -7.154
  131   2H4     C  12          H42         C  12  12.261  11.435  -6.697
  132    H5     C  12           H5         C  12  13.314   9.068  -9.306
  133    H6     C  12           H6         C  12  12.123   8.922 -11.429
  134    H3T    C  12           H3T        C  12  11.781   9.179 -15.948
  135   1H2*    C  12          1H2*        C  12  11.578  11.573 -13.104
  136   2H2*    C  12          2H2*        C  12  10.094  11.494 -14.045
  137   1H5*    G  13          1H5*        G  13   7.780  19.349  -1.797
  138   2H5*    G  13          2H5*        G  13   6.091  19.791  -1.487
  139    H4*    G  13           H4*        G  13   6.018  19.506  -3.729
  140    H3*    G  13           H3*        G  13   4.960  17.211  -2.379
  141    H1*    G  13           H1*        G  13   7.111  17.341  -5.715
  142    H8     G  13           H8         G  13   9.198  16.365  -2.716
  143    H1     G  13           H1         G  13  10.079  12.663  -7.876
  144   1H2     G  13          H21         G  13   7.325  14.333  -9.150
  145   2H2     G  13          H22         G  13   8.555  13.110  -9.404
  146    H5T    G  13           H5T        G  13   5.698  17.804  -0.681
  147   1H2*    G  13          1H2*        G  13   6.069  15.527  -3.550
  148   2H2*    G  13          2H2*        G  13   5.294  16.133  -5.008
  149   1H5*    G  14          1H5*        G  14   4.033  16.676  -6.695
  150   2H5*    G  14          2H5*        G  14   2.264  16.809  -6.777
  151    H4*    G  14           H4*        G  14   2.789  15.009  -8.158
  152    H3*    G  14           H3*        G  14   1.137  14.406  -6.109
  153    H1*    G  14           H1*        G  14   3.949  12.158  -7.094
  154    H8     G  14           H8         G  14   4.859  13.737  -3.696
  155    H1     G  14           H1         G  14   9.070   9.536  -6.074
  156   1H2     G  14          H21         G  14   6.951   9.485  -8.824
  157   2H2     G  14          H22         G  14   8.417   8.872  -8.099
  158   1H2*    G  14          1H2*        G  14   2.883  13.640  -4.625
  159   2H2*    G  14          2H2*        G  14   2.241  12.154  -5.285
  160   1H5*    A  15          1H5*        A  15   2.526  11.099  -9.055
  161   2H5*    A  15          2H5*        A  15   1.046  11.338 -10.009
  162    H4*    A  15           H4*        A  15   1.611   9.370 -10.928
  163    H3*    A  15           H3*        A  15  -0.341   8.762  -9.244
  164    H1*    A  15           H1*        A  15   3.052   6.788  -8.789
  165    H8     A  15           H8         A  15   2.456   9.780  -6.451
  166   1H6     A  15          H61         A  15   6.416   9.267  -3.662
  167   2H6     A  15          H62         A  15   7.710   8.096  -3.625
  168    H2     A  15           H2         A  15   6.940   5.216  -6.967
  169   1H2*    A  15          1H2*        A  15   0.962   8.364  -7.252
  170   2H2*    A  15          2H2*        A  15   0.850   6.745  -7.906
  171   1H5*    G  16          1H5*        G  16   2.232   4.975 -11.035
  172   2H5*    G  16          2H5*        G  16   0.992   3.733 -11.303
  173    H4*    G  16           H4*        G  16   3.147   2.792 -10.651
  174    H3*    G  16           H3*        G  16   0.688   2.034  -9.492
  175    H1*    G  16           H1*        G  16   4.183   2.263  -7.945
  176    H8     G  16           H8         G  16   1.812   4.890  -6.340
  177    H1     G  16           H1         G  16   7.248   3.680  -3.187
  178   1H2     G  16          H21         G  16   7.833   1.376  -5.693
  179   2H2     G  16          H22         G  16   8.396   2.106  -4.205
  180   1H2*    G  16          1H2*        G  16   1.226   2.640  -7.246
  181   2H2*    G  16          2H2*        G  16   2.146   1.146  -7.304
  182   1H5*    G  17          1H5*        G  17   4.805   0.510  -8.209
  183   2H5*    G  17          2H5*        G  17   4.639  -0.627  -9.562
  184    H4*    G  17           H4*        G  17   6.301  -1.702  -8.556
  185    H3*    G  17           H3*        G  17   4.006  -2.988  -7.839
  186    H1*    G  17           H1*        G  17   6.627  -1.848  -4.984
  187    H8     G  17           H8         G  17   3.269  -0.013  -5.566
  188    H1     G  17           H1         G  17   6.475   1.621  -0.258
  189   1H2     G  17          H21         G  17   8.867  -0.618  -1.406
  190   2H2     G  17          H22         G  17   8.441   0.547  -0.181
  191   1H2*    G  17          1H2*        G  17   3.738  -2.381  -5.574
  192   2H2*    G  17          2H2*        G  17   5.063  -3.499  -5.302
  193   1H5*    C  18          1H5*        C  18   7.589  -5.120  -5.972
  194   2H5*    C  18          2H5*        C  18   7.381  -6.872  -5.772
  195    H4*    C  18           H4*        C  18   8.042  -5.627  -3.717
  196    H3*    C  18           H3*        C  18   6.163  -7.732  -3.878
  197    H1*    C  18           H1*        C  18   6.181  -4.618  -1.634
  198   1H4     C  18          H41         C  18   0.491  -1.402  -2.762
  199   2H4     C  18          H42         C  18   1.152  -0.822  -1.250
  200    H5     C  18           H5         C  18   1.572  -3.125  -4.089
  201    H6     C  18           H6         C  18   3.493  -4.623  -4.226
  202   1H2*    C  18          1H2*        C  18   4.289  -6.545  -3.068
  203   2H2*    C  18          2H2*        C  18   5.091  -6.749  -1.518
  204   1H5*    C  19          1H5*        C  19   6.911  -6.029   0.319
  205   2H5*    C  19          2H5*        C  19   7.892  -7.344   1.001
  206    H4*    C  19           H4*        C  19   6.841  -6.797   2.891
  207    H3*    C  19           H3*        C  19   5.433  -8.948   1.742
  208    H1*    C  19           H1*        C  19   4.008  -5.883   3.696
  209   1H4     C  19          H41         C  19  -0.122  -3.016  -0.627
  210   2H4     C  19          H42         C  19  -0.352  -2.258   0.930
  211    H5     C  19           H5         C  19   1.472  -4.816  -0.986
  212    H6     C  19           H6         C  19   3.127  -6.248   0.084
  213   1H2*    C  19          1H2*        C  19   3.315  -7.936   1.559
  214   2H2*    C  19          2H2*        C  19   3.287  -8.079   3.310
  215   1H5*    T  20          1H5*        T  20   3.952  -7.102   5.700
  216   2H5*    T  20          2H5*        T  20   4.472  -8.378   6.820
  217    H4*    T  20           H4*        T  20   2.598  -7.678   7.881
  218    H3*    T  20           H3*        T  20   2.152 -10.135   6.780
  219   1H2*    T  20          1H2*        T  20   0.988  -9.284   4.848
  220   2H2*    T  20          2H2*        T  20  -0.318  -9.716   5.931
  221    H1*    T  20           H1*        T  20  -0.329  -7.398   6.888
  222    H3     T  20           H3         T  20  -2.147  -4.230   4.251
  223   1H5M    T  20          1H5M        T  20   0.040  -7.695   0.898
  224   2H5M    T  20          2H5M        T  20  -1.655  -8.196   1.100
  225   3H5M    T  20          3H5M        T  20  -1.275  -6.590   0.433
  226    H6     T  20           H6         T  20   0.151  -8.318   3.387
  227   1H5*    G  21          1H5*        G  21  -0.581  -8.852  10.613
  228   2H5*    G  21          2H5*        G  21  -1.150 -10.385  11.308
  229    H4*    G  21           H4*        G  21  -2.704  -8.521  11.668
  230    H3*    G  21           H3*        G  21  -3.481 -11.079  10.853
  231    H1*    G  21           H1*        G  21  -4.979  -7.718   9.730
  232    H8     G  21           H8         G  21  -3.517  -9.722   6.751
  233    H1     G  21           H1         G  21  -6.147  -4.067   5.299
  234   1H2     G  21          H21         G  21  -6.750  -3.830   8.711
  235   2H2     G  21          H22         G  21  -6.932  -3.092   7.136
  236   1H2*    G  21          1H2*        G  21  -4.296 -10.513   8.702
  237   2H2*    G  21          2H2*        G  21  -5.696  -9.996   9.622
  238   1H5*    A  22          1H5*        A  22  -6.169  -7.914  11.773
  239   2H5*    A  22          2H5*        A  22  -6.843  -8.122  13.402
  240    H4*    A  22           H4*        A  22  -8.417  -6.733  12.649
  241    H3*    A  22           H3*        A  22  -9.451  -9.256  12.509
  242    H1*    A  22           H1*        A  22  -9.890  -6.656   9.714
  243    H8     A  22           H8         A  22  -7.573  -9.559   8.667
  244   1H6     A  22          H61         A  22  -7.064  -8.315   3.992
  245   2H6     A  22          H62         A  22  -7.647  -6.970   3.041
  246    H2     A  22           H2         A  22 -10.026  -4.366   5.807
  247   1H2*    A  22          1H2*        A  22  -9.200  -9.600  10.157
  248   2H2*    A  22          2H2*        A  22 -10.778  -8.838  10.180
  249   1H5*    G  23          1H5*        G  23 -11.881  -6.420  10.111
  250   2H5*    G  23          2H5*        G  23 -13.343  -6.142  11.079
  251    H4*    G  23           H4*        G  23 -14.341  -6.085   9.084
  252    H3*    G  23           H3*        G  23 -14.557  -8.739  10.073
  253    H1*    G  23           H1*        G  23 -14.122  -7.448   6.470
  254    H8     G  23           H8         G  23 -11.569 -10.120   7.535
  255    H1     G  23           H1         G  23 -10.818  -7.785   1.611
  256   1H2     G  23          H21         G  23 -13.330  -5.565   2.518
  257   2H2     G  23          H22         G  23 -12.220  -6.099   1.275
  258   1H2*    G  23          1H2*        G  23 -13.505  -9.830   8.278
  259   2H2*    G  23          2H2*        G  23 -14.985  -9.459   7.418
  260   1H5*    G  24          1H5*        G  24 -17.704  -6.929   7.209
  261   2H5*    G  24          2H5*        G  24 -19.354  -7.454   7.602
  262    H4*    G  24           H4*        G  24 -19.080  -7.088   5.223
  263    H3*    G  24           H3*        G  24 -20.213  -9.427   6.288
  264    H1*    G  24           H1*        G  24 -17.993  -9.046   3.166
  265    H8     G  24           H8         G  24 -16.288 -11.203   5.920
  266    H1     G  24           H1         G  24 -13.388 -11.062   0.203
  267   1H2     G  24          H21         G  24 -15.930  -8.889  -0.692
  268   2H2     G  24          H22         G  24 -14.475  -9.735  -1.174
  269    H3T    G  24           H3T        G  24 -20.255  -8.215   3.721
  270   1H2*    G  24          1H2*        G  24 -18.626 -10.977   5.445
  271   2H2*    G  24          2H2*        G  24 -19.504 -10.725   3.943
  272   1H1   1PT  77          1H1       1PT  77  -2.635   2.351   1.431
  273   2H1   1PT  77          2H1       1PT  77  -2.687   3.470   2.672
  274   1H2   1PT  77          1H2       1PT  77   0.842   4.346   1.274
  275   2H2   1PT  77          2H2       1PT  77   1.075   2.905   0.459
  276    H1   1PT  77           H1       1PT  77  -1.663   5.138   1.443
  277    H2   1PT  77           H2       1PT  77  -1.006   2.927  -0.529
  278   1H3   1PT  77          1H3       1PT  77   0.447   4.571  -1.563
  279   2H3   1PT  77          2H3       1PT  77  -0.082   5.798  -0.391
  280   1H4   1PT  77          1H4       1PT  77  -1.293   6.056  -2.487
  281   2H4   1PT  77          2H4       1PT  77  -1.821   4.362  -2.419
  282   1H5   1PT  77          1H5       1PT  77  -3.708   5.812  -1.599
  283   2H5   1PT  77          2H5       1PT  77  -2.632   6.594  -0.408
  284   1H6   1PT  77          1H6       1PT  77  -3.392   3.604  -0.485
  285   2H6   1PT  77          2H6       1PT  77  -3.950   4.786   0.719
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1 -13.226 -14.505  -5.330
    2   2H5*    C   1          2H5*        C   1 -13.265 -13.810  -6.965
    3    H4*    C   1           H4*        C   1 -13.876 -11.924  -5.904
    4    H3*    C   1           H3*        C   1 -10.956 -11.903  -5.861
    5    H1*    C   1           H1*        C   1 -13.593 -10.752  -3.093
    6   1H4     C   1          H41         C   1 -10.166 -13.679   1.773
    7   2H4     C   1          H42         C   1 -11.612 -13.010   2.488
    8    H5     C   1           H5         C   1  -9.695 -13.558  -0.605
    9    H6     C   1           H6         C   1 -10.524 -12.767  -2.765
   10    H5T    C   1           H5T        C   1 -10.987 -13.859  -5.258
   11   1H2*    C   1          1H2*        C   1 -10.687 -11.013  -3.711
   12   2H2*    C   1          2H2*        C   1 -11.847  -9.755  -4.096
   13   1H5*    C   2          1H5*        C   2 -13.595  -8.572  -5.018
   14   2H5*    C   2          2H5*        C   2 -13.529  -7.575  -6.486
   15    H4*    C   2           H4*        C   2 -14.271  -6.062  -4.979
   16    H3*    C   2           H3*        C   2 -11.697  -5.516  -5.723
   17    H1*    C   2           H1*        C   2 -12.799  -5.473  -1.883
   18   1H4     C   2          H41         C   2  -8.906 -10.449   0.124
   19   2H4     C   2          H42         C   2  -9.741  -9.848   1.536
   20    H5     C   2           H5         C   2  -9.282  -9.564  -2.105
   21    H6     C   2           H6         C   2 -10.594  -7.989  -3.427
   22   1H2*    C   2          1H2*        C   2 -10.513  -6.041  -3.759
   23   2H2*    C   2          2H2*        C   2 -11.149  -4.507  -3.188
   24   1H5*    T   3          1H5*        T   3 -13.315  -3.372  -2.106
   25   2H5*    T   3          2H5*        T   3 -13.909  -1.988  -3.034
   26    H4*    T   3           H4*        T   3 -13.794  -0.965  -1.066
   27    H3*    T   3           H3*        T   3 -11.642  -0.145  -2.487
   28   1H2*    T   3          1H2*        T   3  -9.968  -1.505  -1.500
   29   2H2*    T   3          2H2*        T   3  -9.929  -0.182  -0.358
   30    H1*    T   3           H1*        T   3 -11.275  -1.293   1.233
   31    H3     T   3           H3         T   3  -9.264  -4.887   2.976
   32   1H5M    T   3          1H5M        T   3  -8.607  -6.421  -1.635
   33   2H5M    T   3          2H5M        T   3  -7.177  -5.493  -1.136
   34   3H5M    T   3          3H5M        T   3  -8.313  -4.804  -2.318
   35    H6     T   3           H6         T   3  -9.992  -3.366  -1.482
   36   1H5*    C   4          1H5*        C   4 -12.445  -0.195   2.454
   37   2H5*    C   4          2H5*        C   4 -12.846   1.518   2.223
   38    H4*    C   4           H4*        C   4 -12.274   1.294   4.481
   39    H3*    C   4           H3*        C   4 -10.932   3.138   3.112
   40    H1*    C   4           H1*        C   4  -8.882   0.569   5.217
   41   1H4     C   4          H41         C   4  -6.214  -3.570   0.792
   42   2H4     C   4          H42         C   4  -5.932  -4.297   2.341
   43    H5     C   4           H5         C   4  -7.476  -1.559   0.455
   44    H6     C   4           H6         C   4  -8.688   0.240   1.557
   45   1H2*    C   4          1H2*        C   4  -9.057   1.805   2.432
   46   2H2*    C   4          2H2*        C   4  -8.433   2.524   3.895
   47   1H5*    A   5          1H5*        A   5  -8.780   2.058   6.755
   48   2H5*    A   5          2H5*        A   5  -8.699   3.399   7.916
   49    H4*    A   5           H4*        A   5  -6.671   2.533   8.308
   50    H3*    A   5           H3*        A   5  -6.274   4.504   6.164
   51    H1*    A   5           H1*        A   5  -4.569   1.083   7.162
   52    H8     A   5           H8         A   5  -5.470   2.141   3.612
   53   1H6     A   5          H61         A   5  -3.757  -1.779   1.242
   54   2H6     A   5          H62         A   5  -2.999  -3.252   1.806
   55    H2     A   5           H2         A   5  -2.712  -2.995   6.254
   56   1H2*    A   5          1H2*        A   5  -4.505   3.348   5.159
   57   2H2*    A   5          2H2*        A   5  -3.720   3.209   6.719
   58   1H5*    G   6          1H5*        G   6  -3.860   2.641   9.219
   59   2H5*    G   6          2H5*        G   6  -2.886   3.751  10.205
   60    H4*    G   6           H4*        G   6  -1.796   1.631  10.078
   61    H3*    G   6           H3*        G   6  -0.482   4.011   9.314
   62    H1*    G   6           H1*        G   6  -0.084   0.448   7.961
   63    H8     G   6           H8         G   6  -1.458   2.859   5.235
   64    H1     G   6           H1         G   6   0.743  -2.784   3.169
   65   1H2     G   6          H21         G   6   1.448  -3.396   6.505
   66   2H2     G   6          H22         G   6   1.510  -3.975   4.855
   67   1H2*    G   6          1H2*        G   6   0.033   3.382   7.099
   68   2H2*    G   6          2H2*        G   6   1.284   2.424   7.880
   69   1H5*    G   7          1H5*        G   7   2.320   0.406   8.533
   70   2H5*    G   7          2H5*        G   7   3.543   0.711   9.785
   71    H4*    G   7           H4*        G   7   4.993   0.358   8.144
   72    H3*    G   7           H3*        G   7   4.518   3.153   8.198
   73    H1*    G   7           H1*        G   7   5.190   0.802   5.228
   74    H8     G   7           H8         G   7   1.837   2.746   4.827
   75    H1     G   7           H1         G   7   3.439  -1.243   0.066
   76   1H2     G   7          H21         G   7   6.135  -2.049   2.085
   77   2H2     G   7          H22         G   7   5.298  -2.332   0.575
   78   1H2*    G   7          1H2*        G   7   3.748   3.388   5.992
   79   2H2*    G   7          2H2*        G   7   5.427   3.169   5.578
   80   1H5*    C   8          1H5*        C   8   8.891   1.460   7.926
   81   2H5*    C   8          2H5*        C   8  10.206   2.652   7.978
   82    H4*    C   8           H4*        C   8  10.517   0.650   6.472
   83    H3*    C   8           H3*        C   8  11.494   3.209   6.126
   84    H1*    C   8           H1*        C   8   9.883   1.052   3.308
   85   1H4     C   8          H41         C   8   4.424   4.414   1.605
   86   2H4     C   8          H42         C   8   4.798   3.319   0.297
   87    H5     C   8           H5         C   8   5.795   4.606   3.588
   88    H6     C   8           H6         C   8   7.794   3.778   4.717
   89   1H2*    C   8          1H2*        C   8  10.078   3.917   4.348
   90   2H2*    C   8          2H2*        C   8  11.244   3.020   3.398
   91   1H5*    C   9          1H5*        C   9  11.696   0.467   2.822
   92   2H5*    C   9          2H5*        C   9  13.332  -0.221   2.870
   93    H4*    C   9           H4*        C   9  12.914  -0.572   0.695
   94    H3*    C   9           H3*        C   9  14.548   1.639   0.968
   95    H1*    C   9           H1*        C   9  11.598   1.369  -1.536
   96   1H4     C   9          H41         C   9   7.261   6.032   0.318
   97   2H4     C   9          H42         C   9   6.777   5.443  -1.252
   98    H5     C   9           H5         C   9   9.196   5.173   1.503
   99    H6     C   9           H6         C   9  11.094   3.652   1.369
  100   1H2*    C   9          1H2*        C   9  13.017   3.317   0.335
  101   2H2*    C   9          2H2*        C   9  13.487   2.809  -1.278
  102   1H5*    T  10          1H5*        T  10  13.131   0.774  -2.668
  103   2H5*    T  10          2H5*        T  10  14.137  -0.130  -3.818
  104    H4*    T  10           H4*        T  10  12.916   0.914  -5.355
  105    H3*    T  10           H3*        T  10  15.132   2.716  -4.769
  106   1H2*    T  10          1H2*        T  10  13.861   4.681  -4.817
  107   2H2*    T  10          2H2*        T  10  13.412   4.271  -6.465
  108    H1*    T  10           H1*        T  10  11.428   3.183  -5.856
  109    H3     T  10           H3         T  10   8.668   6.444  -4.615
  110   1H5M    T  10          1H5M        T  10  11.378   6.653  -0.479
  111   2H5M    T  10          2H5M        T  10  11.775   8.013  -1.550
  112   3H5M    T  10          3H5M        T  10  12.929   6.674  -1.349
  113    H6     T  10           H6         T  10  12.727   4.751  -2.764
  114   1H5*    C  11          1H5*        C  11  12.431   2.872  -8.281
  115   2H5*    C  11          2H5*        C  11  13.455   2.450  -9.670
  116    H4*    C  11           H4*        C  11  11.786   3.729 -10.605
  117    H3*    C  11           H3*        C  11  14.293   4.823 -10.767
  118    H1*    C  11           H1*        C  11  11.116   6.916  -9.849
  119   1H4     C  11          H41         C  11  12.396   8.906  -3.658
  120   2H4     C  11          H42         C  11  10.875   9.620  -4.136
  121    H5     C  11           H5         C  11  13.672   7.430  -5.116
  122    H6     C  11           H6         C  11  13.702   6.322  -7.291
  123   1H2*    C  11          1H2*        C  11  14.064   6.606  -9.194
  124   2H2*    C  11          2H2*        C  11  13.299   7.396 -10.569
  125   1H5*    C  12          1H5*        C  12  10.716   7.318 -12.278
  126   2H5*    C  12          2H5*        C  12  11.037   7.567 -14.008
  127    H4*    C  12           H4*        C  12  10.055   9.541 -13.625
  128    H3*    C  12           H3*        C  12  12.881  10.063 -12.745
  129    H1*    C  12           H1*        C  12   9.582  11.441 -11.135
  130   1H4     C  12          H41         C  12  13.607  10.722  -5.925
  131   2H4     C  12          H42         C  12  12.390  11.906  -5.500
  132    H5     C  12           H5         C  12  13.719   9.694  -8.124
  133    H6     C  12           H6         C  12  12.684   9.600 -10.333
  134    H3T    C  12           H3T        C  12  12.165   9.911 -14.966
  135   1H2*    C  12          1H2*        C  12  12.221  12.206 -11.924
  136   2H2*    C  12          2H2*        C  12  10.781  12.253 -12.933
  137   1H5*    G  13          1H5*        G  13   7.080  18.311  -0.262
  138   2H5*    G  13          2H5*        G  13   5.426  18.874   0.044
  139    H4*    G  13           H4*        G  13   5.509  19.457  -2.110
  140    H3*    G  13           H3*        G  13   4.133  17.088  -1.941
  141    H1*    G  13           H1*        G  13   6.961  17.677  -4.644
  142    H8     G  13           H8         G  13   8.774  16.555  -1.574
  143    H1     G  13           H1         G  13  10.204  13.119  -6.794
  144   1H2     G  13          H21         G  13   7.496  14.742  -8.215
  145   2H2     G  13          H22         G  13   8.790  13.577  -8.418
  146    H5T    G  13           H5T        G  13   5.617  16.771   0.778
  147   1H2*    G  13          1H2*        G  13   5.712  15.583  -2.859
  148   2H2*    G  13          2H2*        G  13   5.164  16.260  -4.392
  149   1H5*    G  14          1H5*        G  14   4.437  16.822  -6.477
  150   2H5*    G  14          2H5*        G  14   2.716  17.010  -6.872
  151    H4*    G  14           H4*        G  14   3.251  15.083  -7.983
  152    H3*    G  14           H3*        G  14   1.508  14.645  -5.929
  153    H1*    G  14           H1*        G  14   4.296  12.353  -6.847
  154    H8     G  14           H8         G  14   5.067  13.739  -3.333
  155    H1     G  14           H1         G  14   9.396   9.707  -5.781
  156   1H2     G  14          H21         G  14   7.384   9.807  -8.616
  157   2H2     G  14          H22         G  14   8.824   9.157  -7.871
  158   1H2*    G  14          1H2*        G  14   3.153  13.803  -4.393
  159   2H2*    G  14          2H2*        G  14   2.521  12.333  -5.101
  160   1H5*    A  15          1H5*        A  15   2.846  11.402  -8.866
  161   2H5*    A  15          2H5*        A  15   1.393  11.645  -9.858
  162    H4*    A  15           H4*        A  15   2.009   9.711 -10.810
  163    H3*    A  15           H3*        A  15   0.026   9.029  -9.189
  164    H1*    A  15           H1*        A  15   3.433   7.089  -8.733
  165    H8     A  15           H8         A  15   2.764   9.985  -6.292
  166   1H6     A  15          H61         A  15   6.675   9.381  -3.440
  167   2H6     A  15          H62         A  15   7.971   8.212  -3.426
  168    H2     A  15           H2         A  15   7.279   5.460  -6.885
  169   1H2*    A  15          1H2*        A  15   1.291   8.583  -7.183
  170   2H2*    A  15          2H2*        A  15   1.215   6.986  -7.891
  171   1H5*    G  16          1H5*        G  16   2.676   5.343 -11.047
  172   2H5*    G  16          2H5*        G  16   1.457   4.102 -11.404
  173    H4*    G  16           H4*        G  16   3.593   3.143 -10.736
  174    H3*    G  16           H3*        G  16   1.116   2.335  -9.653
  175    H1*    G  16           H1*        G  16   4.576   2.522  -8.027
  176    H8     G  16           H8         G  16   2.168   5.088  -6.381
  177    H1     G  16           H1         G  16   7.539   3.782  -3.159
  178   1H2     G  16          H21         G  16   8.186   1.569  -5.733
  179   2H2     G  16          H22         G  16   8.713   2.246  -4.207
  180   1H2*    G  16          1H2*        G  16   1.604   2.877  -7.378
  181   2H2*    G  16          2H2*        G  16   2.526   1.385  -7.462
  182   1H5*    G  17          1H5*        G  17   5.212   0.779  -8.347
  183   2H5*    G  17          2H5*        G  17   5.080  -0.315  -9.737
  184    H4*    G  17           H4*        G  17   6.734  -1.406  -8.731
  185    H3*    G  17           H3*        G  17   4.440  -2.742  -8.117
  186    H1*    G  17           H1*        G  17   6.975  -1.683  -5.162
  187    H8     G  17           H8         G  17   3.630   0.173  -5.755
  188    H1     G  17           H1         G  17   6.695   1.592  -0.306
  189   1H2     G  17          H21         G  17   9.116  -0.607  -1.478
  190   2H2     G  17          H22         G  17   8.661   0.512  -0.220
  191   1H2*    G  17          1H2*        G  17   4.100  -2.195  -5.845
  192   2H2*    G  17          2H2*        G  17   5.416  -3.323  -5.569
  193   1H5*    C  18          1H5*        C  18   7.998  -5.041  -6.182
  194   2H5*    C  18          2H5*        C  18   7.656  -6.779  -6.056
  195    H4*    C  18           H4*        C  18   8.327  -5.607  -3.936
  196    H3*    C  18           H3*        C  18   6.412  -7.662  -4.234
  197    H1*    C  18           H1*        C  18   6.413  -4.633  -1.877
  198   1H4     C  18          H41         C  18   0.834  -1.255  -3.085
  199   2H4     C  18          H42         C  18   1.451  -0.746  -1.529
  200    H5     C  18           H5         C  18   1.930  -2.947  -4.440
  201    H6     C  18           H6         C  18   3.825  -4.478  -4.566
  202   1H2*    C  18          1H2*        C  18   4.535  -6.462  -3.452
  203   2H2*    C  18          2H2*        C  18   5.274  -6.742  -1.882
  204   1H5*    C  19          1H5*        C  19   7.220  -6.197   0.196
  205   2H5*    C  19          2H5*        C  19   7.967  -7.682   0.823
  206    H4*    C  19           H4*        C  19   6.840  -7.035   2.668
  207    H3*    C  19           H3*        C  19   5.444  -9.108   1.350
  208    H1*    C  19           H1*        C  19   4.041  -6.069   3.334
  209   1H4     C  19          H41         C  19   0.150  -2.914  -1.008
  210   2H4     C  19          H42         C  19  -0.116  -2.216   0.570
  211    H5     C  19           H5         C  19   1.714  -4.735  -1.388
  212    H6     C  19           H6         C  19   3.285  -6.261  -0.320
  213   1H2*    C  19          1H2*        C  19   3.374  -8.018   1.089
  214   2H2*    C  19          2H2*        C  19   3.242  -8.220   2.830
  215   1H5*    T  20          1H5*        T  20   3.812  -7.249   5.279
  216   2H5*    T  20          2H5*        T  20   4.229  -8.581   6.377
  217    H4*    T  20           H4*        T  20   2.344  -7.816   7.377
  218    H3*    T  20           H3*        T  20   1.851 -10.237   6.185
  219   1H2*    T  20          1H2*        T  20   0.716  -9.314   4.276
  220   2H2*    T  20          2H2*        T  20  -0.613  -9.682   5.356
  221    H1*    T  20           H1*        T  20  -0.518  -7.384   6.325
  222    H3     T  20           H3         T  20  -2.214  -4.143   3.716
  223   1H5M    T  20          1H5M        T  20   0.070  -7.489   0.319
  224   2H5M    T  20          2H5M        T  20  -1.621  -8.023   0.460
  225   3H5M    T  20          3H5M        T  20  -1.252  -6.391  -0.143
  226    H6     T  20           H6         T  20   0.060  -8.233   2.799
  227   1H5*    G  21          1H5*        G  21  -0.776  -8.909   9.949
  228   2H5*    G  21          2H5*        G  21  -1.469 -10.357  10.711
  229    H4*    G  21           H4*        G  21  -2.860  -8.357  10.979
  230    H3*    G  21           H3*        G  21  -3.840 -10.887  10.219
  231    H1*    G  21           H1*        G  21  -5.050  -7.399   9.077
  232    H8     G  21           H8         G  21  -3.828  -9.645   6.165
  233    H1     G  21           H1         G  21  -6.271  -3.963   4.499
  234   1H2     G  21          H21         G  21  -6.732  -3.508   7.897
  235   2H2     G  21          H22         G  21  -6.938  -2.861   6.287
  236   1H2*    G  21          1H2*        G  21  -4.750 -10.282   8.131
  237   2H2*    G  21          2H2*        G  21  -6.015  -9.561   9.104
  238   1H5*    A  22          1H5*        A  22  -6.006  -7.199  10.909
  239   2H5*    A  22          2H5*        A  22  -6.302  -7.437  12.644
  240    H4*    A  22           H4*        A  22  -7.682  -5.689  12.354
  241    H3*    A  22           H3*        A  22  -9.220  -7.823  12.619
  242    H1*    A  22           H1*        A  22  -9.842  -5.612   9.493
  243    H8     A  22           H8         A  22  -7.766  -8.773   8.759
  244   1H6     A  22          H61         A  22  -7.472  -8.251   3.936
  245   2H6     A  22          H62         A  22  -8.050  -7.028   2.826
  246    H2     A  22           H2         A  22 -10.128  -3.919   5.297
  247   1H2*    A  22          1H2*        A  22  -9.275  -8.491  10.309
  248   2H2*    A  22          2H2*        A  22 -10.775  -7.600  10.450
  249   1H5*    G  23          1H5*        G  23 -11.823  -5.377  10.177
  250   2H5*    G  23          2H5*        G  23 -13.280  -4.952  11.100
  251    H4*    G  23           H4*        G  23 -14.358  -5.652   9.285
  252    H3*    G  23           H3*        G  23 -14.048  -7.964  10.980
  253    H1*    G  23           H1*        G  23 -14.181  -7.472   7.171
  254    H8     G  23           H8         G  23 -11.429  -9.870   8.374
  255    H1     G  23           H1         G  23 -11.294  -8.356   2.142
  256   1H2     G  23          H21         G  23 -13.773  -6.093   2.974
  257   2H2     G  23          H22         G  23 -12.765  -6.766   1.713
  258   1H2*    G  23          1H2*        G  23 -13.215  -9.396   9.337
  259   2H2*    G  23          2H2*        G  23 -14.804  -9.272   8.609
  260   1H5*    G  24          1H5*        G  24 -18.005  -7.120   8.516
  261   2H5*    G  24          2H5*        G  24 -19.398  -7.975   9.210
  262    H4*    G  24           H4*        G  24 -19.424  -7.800   6.742
  263    H3*    G  24           H3*        G  24 -20.111 -10.082   8.231
  264    H1*    G  24           H1*        G  24 -18.278  -9.895   4.839
  265    H8     G  24           H8         G  24 -16.059 -11.401   7.657
  266    H1     G  24           H1         G  24 -13.724 -11.749   1.693
  267   1H2     G  24          H21         G  24 -16.621 -10.092   0.789
  268   2H2     G  24          H22         G  24 -15.113 -10.816   0.273
  269    H3T    G  24           H3T        G  24 -20.851 -10.205   5.649
  270   1H2*    G  24          1H2*        G  24 -18.438 -11.543   7.402
  271   2H2*    G  24          2H2*        G  24 -19.483 -11.597   5.990
  272   1H1   1PT  77          1H1       1PT  77  -2.444   2.366   1.179
  273   2H1   1PT  77          2H1       1PT  77  -2.525   3.408   2.483
  274   1H2   1PT  77          1H2       1PT  77   1.036   4.360   1.201
  275   2H2   1PT  77          2H2       1PT  77   1.276   2.966   0.310
  276    H1   1PT  77           H1       1PT  77  -1.476   5.146   1.377
  277    H2   1PT  77           H2       1PT  77  -0.785   3.056  -0.712
  278   1H3   1PT  77          1H3       1PT  77   0.688   4.756  -1.619
  279   2H3   1PT  77          2H3       1PT  77   0.141   5.912  -0.385
  280   1H4   1PT  77          1H4       1PT  77  -1.033   6.298  -2.483
  281   2H4   1PT  77          2H4       1PT  77  -1.564   4.605  -2.527
  282   1H5   1PT  77          1H5       1PT  77  -3.464   6.007  -1.655
  283   2H5   1PT  77          2H5       1PT  77  -2.408   6.713  -0.399
  284   1H6   1PT  77          1H6       1PT  77  -3.170   3.735  -0.671
  285   2H6   1PT  77          2H6       1PT  77  -3.749   4.843   0.592
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1 -13.753 -14.466  -5.356
    2   2H5*    C   1          2H5*        C   1 -13.805 -13.766  -6.987
    3    H4*    C   1           H4*        C   1 -14.303 -11.856  -5.911
    4    H3*    C   1           H3*        C   1 -11.383 -11.969  -5.923
    5    H1*    C   1           H1*        C   1 -13.909 -10.714  -3.095
    6   1H4     C   1          H41         C   1 -10.481 -13.821   1.658
    7   2H4     C   1          H42         C   1 -11.885 -13.103   2.411
    8    H5     C   1           H5         C   1 -10.062 -13.692  -0.731
    9    H6     C   1           H6         C   1 -10.913 -12.848  -2.863
   10    H5T    C   1           H5T        C   1 -11.851 -14.992  -6.341
   11   1H2*    C   1          1H2*        C   1 -11.034 -11.077  -3.785
   12   2H2*    C   1          2H2*        C   1 -12.159  -9.781  -4.148
   13   1H5*    C   2          1H5*        C   2 -13.858  -8.550  -5.038
   14   2H5*    C   2          2H5*        C   2 -13.798  -7.556  -6.507
   15    H4*    C   2           H4*        C   2 -14.458  -6.017  -4.992
   16    H3*    C   2           H3*        C   2 -11.877  -5.558  -5.774
   17    H1*    C   2           H1*        C   2 -12.923  -5.481  -1.917
   18   1H4     C   2          H41         C   2  -9.156 -10.578   0.022
   19   2H4     C   2          H42         C   2  -9.948  -9.953   1.448
   20    H5     C   2           H5         C   2  -9.540  -9.680  -2.200
   21    H6     C   2           H6         C   2 -10.822  -8.062  -3.498
   22   1H2*    C   2          1H2*        C   2 -10.683  -6.116  -3.825
   23   2H2*    C   2          2H2*        C   2 -11.266  -4.564  -3.245
   24   1H5*    T   3          1H5*        T   3 -13.406  -3.413  -2.118
   25   2H5*    T   3          2H5*        T   3 -13.970  -2.008  -3.035
   26    H4*    T   3           H4*        T   3 -13.832  -1.014  -1.050
   27    H3*    T   3           H3*        T   3 -11.689  -0.205  -2.487
   28   1H2*    T   3          1H2*        T   3 -10.023  -1.604  -1.541
   29   2H2*    T   3          2H2*        T   3  -9.944  -0.291  -0.390
   30    H1*    T   3           H1*        T   3 -11.284  -1.393   1.213
   31    H3     T   3           H3         T   3  -9.303  -5.022   2.906
   32   1H5M    T   3          1H5M        T   3  -7.306  -5.671  -1.244
   33   2H5M    T   3          2H5M        T   3  -8.441  -4.943  -2.403
   34   3H5M    T   3          3H5M        T   3  -8.770  -6.555  -1.724
   35    H6     T   3           H6         T   3 -10.074  -3.469  -1.534
   36   1H5*    C   4          1H5*        C   4 -12.378  -0.262   2.456
   37   2H5*    C   4          2H5*        C   4 -12.757   1.460   2.258
   38    H4*    C   4           H4*        C   4 -12.132   1.202   4.496
   39    H3*    C   4           H3*        C   4 -10.786   3.035   3.120
   40    H1*    C   4           H1*        C   4  -8.743   0.413   5.143
   41   1H4     C   4          H41         C   4  -6.253  -3.782   0.670
   42   2H4     C   4          H42         C   4  -5.962  -4.522   2.212
   43    H5     C   4           H5         C   4  -7.470  -1.743   0.357
   44    H6     C   4           H6         C   4  -8.619   0.085   1.480
   45   1H2*    C   4          1H2*        C   4  -8.972   1.655   2.362
   46   2H2*    C   4          2H2*        C   4  -8.279   2.361   3.802
   47   1H5*    A   5          1H5*        A   5  -8.671   1.801   6.686
   48   2H5*    A   5          2H5*        A   5  -8.626   3.063   7.934
   49    H4*    A   5           H4*        A   5  -6.640   2.150   8.391
   50    H3*    A   5           H3*        A   5  -6.085   4.190   6.357
   51    H1*    A   5           H1*        A   5  -4.507   0.680   7.264
   52    H8     A   5           H8         A   5  -5.309   1.881   3.738
   53   1H6     A   5          H61         A   5  -3.575  -1.962   1.254
   54   2H6     A   5          H62         A   5  -2.851  -3.465   1.780
   55    H2     A   5           H2         A   5  -2.649  -3.379   6.236
   56   1H2*    A   5          1H2*        A   5  -4.332   3.014   5.348
   57   2H2*    A   5          2H2*        A   5  -3.591   2.799   6.920
   58   1H5*    G   6          1H5*        G   6  -3.789   2.082   9.325
   59   2H5*    G   6          2H5*        G   6  -2.856   3.126  10.419
   60    H4*    G   6           H4*        G   6  -1.738   1.037  10.208
   61    H3*    G   6           H3*        G   6  -0.426   3.457   9.590
   62    H1*    G   6           H1*        G   6   0.032  -0.029   8.069
   63    H8     G   6           H8         G   6  -1.313   2.498   5.435
   64    H1     G   6           H1         G   6   0.960  -3.028   3.143
   65   1H2     G   6          H21         G   6   1.629  -3.782   6.464
   66   2H2     G   6          H22         G   6   1.723  -4.289   4.791
   67   1H2*    G   6          1H2*        G   6   0.125   2.946   7.354
   68   2H2*    G   6          2H2*        G   6   1.378   1.967   8.105
   69   1H5*    G   7          1H5*        G   7   2.604   0.070   8.620
   70   2H5*    G   7          2H5*        G   7   3.808   0.411   9.881
   71    H4*    G   7           H4*        G   7   5.259   0.364   8.207
   72    H3*    G   7           H3*        G   7   4.435   3.080   8.454
   73    H1*    G   7           H1*        G   7   5.378   0.995   5.347
   74    H8     G   7           H8         G   7   1.894   2.704   5.005
   75    H1     G   7           H1         G   7   3.748  -1.046   0.149
   76   1H2     G   7          H21         G   7   6.491  -1.737   2.158
   77   2H2     G   7          H22         G   7   5.664  -2.035   0.643
   78   1H2*    G   7          1H2*        G   7   3.714   3.394   6.247
   79   2H2*    G   7          2H2*        G   7   5.411   3.338   5.855
   80   1H5*    C   8          1H5*        C   8   8.983   1.968   8.311
   81   2H5*    C   8          2H5*        C   8  10.186   3.273   8.307
   82    H4*    C   8           H4*        C   8  10.606   1.245   6.831
   83    H3*    C   8           H3*        C   8  11.433   3.859   6.458
   84    H1*    C   8           H1*        C   8   9.953   1.560   3.682
   85   1H4     C   8          H41         C   8   4.327   4.583   1.894
   86   2H4     C   8          H42         C   8   4.774   3.495   0.603
   87    H5     C   8           H5         C   8   5.668   4.876   3.889
   88    H6     C   8           H6         C   8   7.714   4.194   5.031
   89   1H2*    C   8          1H2*        C   8   9.996   4.454   4.659
   90   2H2*    C   8          2H2*        C   8  11.209   3.597   3.731
   91   1H5*    C   9          1H5*        C   9  11.763   1.059   3.185
   92   2H5*    C   9          2H5*        C   9  13.437   0.476   3.270
   93    H4*    C   9           H4*        C   9  13.062   0.041   1.100
   94    H3*    C   9           H3*        C   9  14.568   2.341   1.334
   95    H1*    C   9           H1*        C   9  11.654   1.874  -1.194
   96   1H4     C   9          H41         C   9   7.080   6.333   0.594
   97   2H4     C   9          H42         C   9   6.633   5.706  -0.972
   98    H5     C   9           H5         C   9   9.056   5.593   1.788
   99    H6     C   9           H6         C   9  11.020   4.157   1.686
  100   1H2*    C   9          1H2*        C   9  12.959   3.921   0.653
  101   2H2*    C   9          2H2*        C   9  13.468   3.405  -0.946
  102   1H5*    T  10          1H5*        T  10  13.258   1.331  -2.268
  103   2H5*    T  10          2H5*        T  10  14.286   0.451  -3.418
  104    H4*    T  10           H4*        T  10  13.012   1.427  -4.955
  105    H3*    T  10           H3*        T  10  15.150   3.338  -4.410
  106   1H2*    T  10          1H2*        T  10  13.785   5.241  -4.491
  107   2H2*    T  10          2H2*        T  10  13.339   4.772  -6.124
  108    H1*    T  10           H1*        T  10  11.421   3.601  -5.475
  109    H3     T  10           H3         T  10   8.532   6.769  -4.300
  110   1H5M    T  10          1H5M        T  10  12.782   7.262  -1.059
  111   2H5M    T  10          2H5M        T  10  11.244   7.170  -0.168
  112   3H5M    T  10          3H5M        T  10  11.551   8.529  -1.270
  113    H6     T  10           H6         T  10  12.659   5.289  -2.422
  114   1H5*    C  11          1H5*        C  11  12.165   3.286  -7.654
  115   2H5*    C  11          2H5*        C  11  13.132   2.750  -9.043
  116    H4*    C  11           H4*        C  11  11.378   3.829 -10.049
  117    H3*    C  11           H3*        C  11  13.797   5.068 -10.396
  118    H1*    C  11           H1*        C  11  10.510   7.042  -9.546
  119   1H4     C  11          H41         C  11  11.933   9.586  -3.591
  120   2H4     C  11          H42         C  11  10.382  10.225  -4.077
  121    H5     C  11           H5         C  11  13.196   8.019  -4.955
  122    H6     C  11           H6         C  11  13.207   6.765  -7.048
  123   1H2*    C  11          1H2*        C  11  13.494   6.983  -9.006
  124   2H2*    C  11          2H2*        C  11  12.613   7.570 -10.413
  125   1H5*    C  12          1H5*        C  12  10.979   7.008 -13.885
  126   2H5*    C  12          2H5*        C  12  12.074   7.037 -15.284
  127    H4*    C  12           H4*        C  12  11.228   9.189 -15.200
  128    H3*    C  12           H3*        C  12  13.933   9.178 -13.890
  129    H1*    C  12           H1*        C  12  10.804  11.367 -12.942
  130   1H4     C  12          H41         C  12  13.588  10.316  -7.027
  131   2H4     C  12          H42         C  12  12.364  11.549  -6.833
  132    H5     C  12           H5         C  12  14.091   9.293  -9.165
  133    H6     C  12           H6         C  12  13.503   9.233 -11.531
  134    H3T    C  12           H3T        C  12  13.795   9.042 -16.117
  135   1H2*    C  12          1H2*        C  12  13.648  11.461 -13.255
  136   2H2*    C  12          2H2*        C  12  12.444  11.752 -14.503
  137   1H5*    G  13          1H5*        G  13   7.860  20.456  -3.959
  138   2H5*    G  13          2H5*        G  13   6.350  20.357  -3.033
  139    H4*    G  13           H4*        G  13   5.964  19.495  -5.216
  140    H3*    G  13           H3*        G  13   5.907  17.473  -3.018
  141    H1*    G  13           H1*        G  13   7.068  16.984  -6.773
  142    H8     G  13           H8         G  13   8.529  16.204  -3.269
  143    H1     G  13           H1         G  13  10.729  12.672  -8.154
  144   1H2     G  13          H21         G  13   8.436  14.440 -10.038
  145   2H2     G  13          H22         G  13   9.685  13.212 -10.016
  146    H5T    G  13           H5T        G  13   8.250  18.277  -2.927
  147   1H2*    G  13          1H2*        G  13   5.802  15.674  -4.541
  148   2H2*    G  13          2H2*        G  13   5.047  16.649  -5.789
  149   1H5*    G  14          1H5*        G  14   3.291  17.213  -6.013
  150   2H5*    G  14          2H5*        G  14   1.538  17.057  -5.793
  151    H4*    G  14           H4*        G  14   2.214  15.530  -7.487
  152    H3*    G  14           H3*        G  14   0.703  14.559  -5.484
  153    H1*    G  14           H1*        G  14   3.682  12.678  -6.707
  154    H8     G  14           H8         G  14   4.619  14.333  -3.358
  155    H1     G  14           H1         G  14   8.864  10.138  -5.687
  156   1H2     G  14          H21         G  14   6.688   9.938  -8.382
  157   2H2     G  14          H22         G  14   8.182   9.386  -7.665
  158   1H2*    G  14          1H2*        G  14   2.587  13.898  -4.110
  159   2H2*    G  14          2H2*        G  14   2.056  12.403  -4.838
  160   1H5*    A  15          1H5*        A  15   2.715  11.458  -8.518
  161   2H5*    A  15          2H5*        A  15   1.211  11.734  -9.424
  162    H4*    A  15           H4*        A  15   1.838   9.863 -10.510
  163    H3*    A  15           H3*        A  15  -0.126   9.090  -8.930
  164    H1*    A  15           H1*        A  15   3.314   7.172  -8.435
  165    H8     A  15           H8         A  15   2.536  10.093  -6.052
  166   1H6     A  15          H61         A  15   6.413   9.623  -3.141
  167   2H6     A  15          H62         A  15   7.756   8.503  -3.106
  168    H2     A  15           H2         A  15   7.210   5.723  -6.571
  169   1H2*    A  15          1H2*        A  15   1.126   8.620  -6.923
  170   2H2*    A  15          2H2*        A  15   1.084   7.035  -7.663
  171   1H5*    G  16          1H5*        G  16   2.623   5.501 -10.811
  172   2H5*    G  16          2H5*        G  16   1.458   4.212 -11.175
  173    H4*    G  16           H4*        G  16   3.642   3.361 -10.480
  174    H3*    G  16           H3*        G  16   1.182   2.415  -9.469
  175    H1*    G  16           H1*        G  16   4.593   2.744  -7.778
  176    H8     G  16           H8         G  16   2.034   5.144  -6.108
  177    H1     G  16           H1         G  16   7.444   4.066  -2.861
  178   1H2     G  16          H21         G  16   8.237   1.952  -5.478
  179   2H2     G  16          H22         G  16   8.713   2.629  -3.936
  180   1H2*    G  16          1H2*        G  16   1.596   2.937  -7.175
  181   2H2*    G  16          2H2*        G  16   2.594   1.494  -7.265
  182   1H5*    G  17          1H5*        G  17   5.337   1.022  -8.043
  183   2H5*    G  17          2H5*        G  17   5.273  -0.041  -9.462
  184    H4*    G  17           H4*        G  17   6.909  -1.132  -8.433
  185    H3*    G  17           H3*        G  17   4.628  -2.515  -7.906
  186    H1*    G  17           H1*        G  17   7.046  -1.459  -4.857
  187    H8     G  17           H8         G  17   3.666   0.331  -5.479
  188    H1     G  17           H1         G  17   6.714   1.882  -0.054
  189   1H2     G  17          H21         G  17   9.206  -0.229  -1.228
  190   2H2     G  17          H22         G  17   8.718   0.887   0.020
  191   1H2*    G  17          1H2*        G  17   4.201  -1.989  -5.642
  192   2H2*    G  17          2H2*        G  17   5.515  -3.109  -5.330
  193   1H5*    C  18          1H5*        C  18   8.041  -4.910  -6.002
  194   2H5*    C  18          2H5*        C  18   7.722  -6.653  -5.897
  195    H4*    C  18           H4*        C  18   8.174  -5.552  -3.722
  196    H3*    C  18           H3*        C  18   5.811  -7.235  -4.232
  197    H1*    C  18           H1*        C  18   6.541  -4.190  -1.843
  198   1H4     C  18          H41         C  18   0.787  -1.100  -2.966
  199   2H4     C  18          H42         C  18   1.414  -0.530  -1.436
  200    H5     C  18           H5         C  18   1.920  -2.788  -4.299
  201    H6     C  18           H6         C  18   3.861  -4.269  -4.407
  202   1H2*    C  18          1H2*        C  18   4.443  -6.183  -2.669
  203   2H2*    C  18          2H2*        C  18   5.719  -6.305  -1.466
  204   1H5*    C  19          1H5*        C  19   7.395  -6.834   0.160
  205   2H5*    C  19          2H5*        C  19   7.719  -8.541   0.534
  206    H4*    C  19           H4*        C  19   6.832  -7.669   2.494
  207    H3*    C  19           H3*        C  19   5.263  -9.608   1.178
  208    H1*    C  19           H1*        C  19   4.106  -6.522   3.246
  209   1H4     C  19          H41         C  19   0.370  -3.026  -0.973
  210   2H4     C  19          H42         C  19   0.122  -2.384   0.630
  211    H5     C  19           H5         C  19   1.864  -4.890  -1.423
  212    H6     C  19           H6         C  19   3.349  -6.539  -0.410
  213   1H2*    C  19          1H2*        C  19   3.276  -8.362   0.963
  214   2H2*    C  19          2H2*        C  19   3.150  -8.602   2.700
  215   1H5*    T  20          1H5*        T  20   3.851  -8.012   5.093
  216   2H5*    T  20          2H5*        T  20   4.128  -9.337   6.243
  217    H4*    T  20           H4*        T  20   2.278  -8.425   7.165
  218    H3*    T  20           H3*        T  20   1.621 -10.799   5.908
  219   1H2*    T  20          1H2*        T  20   0.508  -9.764   4.051
  220   2H2*    T  20          2H2*        T  20  -0.819 -10.003   5.168
  221    H1*    T  20           H1*        T  20  -0.456  -7.740   6.152
  222    H3     T  20           H3         T  20  -2.127  -4.433   3.645
  223   1H5M    T  20          1H5M        T  20  -1.568  -8.174   0.230
  224   2H5M    T  20          2H5M        T  20  -1.156  -6.526  -0.299
  225   3H5M    T  20          3H5M        T  20   0.136  -7.673   0.129
  226    H6     T  20           H6         T  20   0.071  -8.528   2.574
  227   1H5*    G  21          1H5*        G  21  -0.863  -9.362   9.723
  228   2H5*    G  21          2H5*        G  21  -1.599 -10.785  10.490
  229    H4*    G  21           H4*        G  21  -2.902  -8.730  10.796
  230    H3*    G  21           H3*        G  21  -3.999 -11.214  10.061
  231    H1*    G  21           H1*        G  21  -5.093  -7.686   8.929
  232    H8     G  21           H8         G  21  -4.015  -9.975   5.993
  233    H1     G  21           H1         G  21  -6.213  -4.179   4.379
  234   1H2     G  21          H21         G  21  -6.613  -3.718   7.782
  235   2H2     G  21          H22         G  21  -6.812  -3.058   6.176
  236   1H2*    G  21          1H2*        G  21  -4.905 -10.578   7.978
  237   2H2*    G  21          2H2*        G  21  -6.134  -9.816   8.965
  238   1H5*    A  22          1H5*        A  22  -6.013  -7.456  10.814
  239   2H5*    A  22          2H5*        A  22  -6.309  -7.676  12.551
  240    H4*    A  22           H4*        A  22  -7.623  -5.877  12.257
  241    H3*    A  22           H3*        A  22  -9.239  -7.950  12.543
  242    H1*    A  22           H1*        A  22  -9.799  -5.727   9.419
  243    H8     A  22           H8         A  22  -7.849  -8.964   8.663
  244   1H6     A  22          H61         A  22  -7.594  -8.451   3.833
  245   2H6     A  22          H62         A  22  -8.143  -7.206   2.732
  246    H2     A  22           H2         A  22 -10.075  -4.029   5.229
  247   1H2*    A  22          1H2*        A  22  -9.330  -8.626  10.236
  248   2H2*    A  22          2H2*        A  22 -10.797  -7.683  10.383
  249   1H5*    G  23          1H5*        G  23 -11.788  -5.412  10.136
  250   2H5*    G  23          2H5*        G  23 -13.227  -4.948  11.067
  251    H4*    G  23           H4*        G  23 -14.337  -5.631   9.264
  252    H3*    G  23           H3*        G  23 -14.056  -7.948  10.961
  253    H1*    G  23           H1*        G  23 -14.224  -7.447   7.155
  254    H8     G  23           H8         G  23 -11.521  -9.917   8.324
  255    H1     G  23           H1         G  23 -11.435  -8.418   2.088
  256   1H2     G  23          H21         G  23 -13.839  -6.087   2.952
  257   2H2     G  23          H22         G  23 -12.870  -6.788   1.677
  258   1H2*    G  23          1H2*        G  23 -13.284  -9.400   9.306
  259   2H2*    G  23          2H2*        G  23 -14.878  -9.234   8.598
  260   1H5*    G  24          1H5*        G  24 -17.977  -6.986   8.562
  261   2H5*    G  24          2H5*        G  24 -19.414  -7.766   9.255
  262    H4*    G  24           H4*        G  24 -19.443  -7.597   6.793
  263    H3*    G  24           H3*        G  24 -20.213  -9.855   8.276
  264    H1*    G  24           H1*        G  24 -18.403  -9.720   4.880
  265    H8     G  24           H8         G  24 -16.197 -11.326   7.653
  266    H1     G  24           H1         G  24 -13.986 -11.733   1.646
  267   1H2     G  24          H21         G  24 -16.837  -9.960   0.811
  268   2H2     G  24          H22         G  24 -15.368 -10.737   0.257
  269    H3T    G  24           H3T        G  24 -21.643 -10.033   6.598
  270   1H2*    G  24          1H2*        G  24 -18.589 -11.370   7.442
  271   2H2*    G  24          2H2*        G  24 -19.648 -11.394   6.040
  272   1H1   1PT  77          1H1       1PT  77  -2.356   1.978   1.349
  273   2H1   1PT  77          2H1       1PT  77  -2.545   2.986   2.668
  274   1H2   1PT  77          1H2       1PT  77   0.887   4.342   1.432
  275   2H2   1PT  77          2H2       1PT  77   1.295   3.005   0.515
  276    H1   1PT  77           H1       1PT  77  -1.693   4.842   1.591
  277    H2   1PT  77           H2       1PT  77  -0.757   2.873  -0.521
  278   1H3   1PT  77          1H3       1PT  77   0.525   4.740  -1.390
  279   2H3   1PT  77          2H3       1PT  77  -0.159   5.809  -0.146
  280   1H4   1PT  77          1H4       1PT  77  -1.352   6.093  -2.249
  281   2H4   1PT  77          2H4       1PT  77  -1.689   4.351  -2.322
  282   1H5   1PT  77          1H5       1PT  77  -3.741   5.519  -1.449
  283   2H5   1PT  77          2H5       1PT  77  -2.782   6.321  -0.174
  284   1H6   1PT  77          1H6       1PT  77  -3.204   3.280  -0.492
  285   2H6   1PT  77          2H6       1PT  77  -3.912   4.299   0.780
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1 -13.741 -14.799  -5.105
    2   2H5*    C   1          2H5*        C   1 -13.838 -14.136  -6.751
    3    H4*    C   1           H4*        C   1 -14.368 -12.216  -5.709
    4    H3*    C   1           H3*        C   1 -11.450 -12.253  -5.772
    5    H1*    C   1           H1*        C   1 -13.961 -10.998  -2.934
    6   1H4     C   1          H41         C   1 -10.435 -13.907   1.872
    7   2H4     C   1          H42         C   1 -11.844 -13.192   2.618
    8    H5     C   1           H5         C   1 -10.039 -13.839  -0.523
    9    H6     C   1           H6         C   1 -10.921 -13.070  -2.669
   10    H5T    C   1           H5T        C   1 -11.841 -15.296  -6.103
   11   1H2*    C   1          1H2*        C   1 -11.084 -11.333  -3.649
   12   2H2*    C   1          2H2*        C   1 -12.231 -10.057  -4.015
   13   1H5*    C   2          1H5*        C   2 -13.979  -8.842  -4.884
   14   2H5*    C   2          2H5*        C   2 -13.950  -7.885  -6.379
   15    H4*    C   2           H4*        C   2 -14.585  -6.308  -4.895
   16    H3*    C   2           H3*        C   2 -12.013  -5.869  -5.723
   17    H1*    C   2           H1*        C   2 -13.009  -5.697  -1.855
   18   1H4     C   2          H41         C   2  -9.205 -10.739   0.156
   19   2H4     C   2          H42         C   2  -9.984 -10.085   1.577
   20    H5     C   2           H5         C   2  -9.619  -9.894  -2.081
   21    H6     C   2           H6         C   2 -10.921  -8.309  -3.402
   22   1H2*    C   2          1H2*        C   2 -10.793  -6.374  -3.777
   23   2H2*    C   2          2H2*        C   2 -11.373  -4.810  -3.228
   24   1H5*    T   3          1H5*        T   3 -13.503  -3.621  -2.110
   25   2H5*    T   3          2H5*        T   3 -14.072  -2.239  -3.058
   26    H4*    T   3           H4*        T   3 -13.910  -1.195  -1.100
   27    H3*    T   3           H3*        T   3 -11.781  -0.428  -2.582
   28   1H2*    T   3          1H2*        T   3 -10.108  -1.806  -1.618
   29   2H2*    T   3          2H2*        T   3 -10.013  -0.464  -0.503
   30    H1*    T   3           H1*        T   3 -11.339  -1.521   1.143
   31    H3     T   3           H3         T   3  -9.343  -5.111   2.905
   32   1H5M    T   3          1H5M        T   3  -8.537  -5.163  -2.412
   33   2H5M    T   3          2H5M        T   3  -8.854  -6.758  -1.689
   34   3H5M    T   3          3H5M        T   3  -7.388  -5.858  -1.246
   35    H6     T   3           H6         T   3 -10.162  -3.669  -1.563
   36   1H5*    C   4          1H5*        C   4 -12.435  -0.379   2.383
   37   2H5*    C   4          2H5*        C   4 -12.821   1.335   2.130
   38    H4*    C   4           H4*        C   4 -12.181   1.146   4.374
   39    H3*    C   4           H3*        C   4 -10.867   2.953   2.940
   40    H1*    C   4           H1*        C   4  -8.770   0.403   5.002
   41   1H4     C   4          H41         C   4  -6.333  -3.909   0.610
   42   2H4     C   4          H42         C   4  -6.026  -4.610   2.166
   43    H5     C   4           H5         C   4  -7.554  -1.877   0.259
   44    H6     C   4           H6         C   4  -8.689  -0.021   1.349
   45   1H2*    C   4          1H2*        C   4  -9.053   1.565   2.192
   46   2H2*    C   4          2H2*        C   4  -8.345   2.316   3.600
   47   1H5*    A   5          1H5*        A   5  -8.739   1.829   6.520
   48   2H5*    A   5          2H5*        A   5  -8.717   3.107   7.754
   49    H4*    A   5           H4*        A   5  -6.730   2.215   8.247
   50    H3*    A   5           H3*        A   5  -6.165   4.230   6.194
   51    H1*    A   5           H1*        A   5  -4.571   0.736   7.147
   52    H8     A   5           H8         A   5  -5.369   1.899   3.608
   53   1H6     A   5          H61         A   5  -3.638  -1.968   1.165
   54   2H6     A   5          H62         A   5  -2.910  -3.465   1.705
   55    H2     A   5           H2         A   5  -2.699  -3.331   6.159
   56   1H2*    A   5          1H2*        A   5  -4.403   3.049   5.207
   57   2H2*    A   5          2H2*        A   5  -3.669   2.855   6.785
   58   1H5*    G   6          1H5*        G   6  -3.879   2.159   9.193
   59   2H5*    G   6          2H5*        G   6  -2.951   3.212  10.281
   60    H4*    G   6           H4*        G   6  -1.836   1.116  10.088
   61    H3*    G   6           H3*        G   6  -0.519   3.534   9.479
   62    H1*    G   6           H1*        G   6  -0.044   0.050   7.963
   63    H8     G   6           H8         G   6  -1.380   2.569   5.317
   64    H1     G   6           H1         G   6   0.913  -2.961   3.048
   65   1H2     G   6          H21         G   6   1.573  -3.703   6.373
   66   2H2     G   6          H22         G   6   1.672  -4.215   4.701
   67   1H2*    G   6          1H2*        G   6   0.046   3.024   7.246
   68   2H2*    G   6          2H2*        G   6   1.297   2.049   8.006
   69   1H5*    G   7          1H5*        G   7   2.478   0.117   8.539
   70   2H5*    G   7          2H5*        G   7   3.673   0.435   9.814
   71    H4*    G   7           H4*        G   7   5.144   0.348   8.157
   72    H3*    G   7           H3*        G   7   4.384   3.081   8.397
   73    H1*    G   7           H1*        G   7   5.305   0.983   5.294
   74    H8     G   7           H8         G   7   1.853   2.753   4.934
   75    H1     G   7           H1         G   7   3.678  -1.001   0.071
   76   1H2     G   7          H21         G   7   6.403  -1.740   2.092
   77   2H2     G   7          H22         G   7   5.581  -2.018   0.570
   78   1H2*    G   7          1H2*        G   7   3.680   3.411   6.187
   79   2H2*    G   7          2H2*        G   7   5.378   3.325   5.806
   80   1H5*    C   8          1H5*        C   8   8.906   1.861   8.268
   81   2H5*    C   8          2H5*        C   8  10.135   3.142   8.288
   82    H4*    C   8           H4*        C   8  10.533   1.121   6.799
   83    H3*    C   8           H3*        C   8  11.412   3.720   6.456
   84    H1*    C   8           H1*        C   8   9.913   1.481   3.643
   85   1H4     C   8          H41         C   8   4.345   4.608   1.847
   86   2H4     C   8          H42         C   8   4.784   3.523   0.551
   87    H5     C   8           H5         C   8   5.679   4.862   3.854
   88    H6     C   8           H6         C   8   7.705   4.137   5.003
   89   1H2*    C   8          1H2*        C   8   9.992   4.361   4.658
   90   2H2*    C   8          2H2*        C   8  11.198   3.500   3.726
   91   1H5*    C   9          1H5*        C   9  11.722   0.939   3.154
   92   2H5*    C   9          2H5*        C   9  13.390   0.338   3.232
   93    H4*    C   9           H4*        C   9  13.011  -0.063   1.056
   94    H3*    C   9           H3*        C   9  14.546   2.215   1.328
   95    H1*    C   9           H1*        C   9  11.638   1.816  -1.215
   96   1H4     C   9          H41         C   9   7.109   6.309   0.603
   97   2H4     C   9          H42         C   9   6.660   5.706  -0.972
   98    H5     C   9           H5         C   9   9.071   5.534   1.797
   99    H6     C   9           H6         C   9  11.019   4.076   1.686
  100   1H2*    C   9          1H2*        C   9  12.960   3.824   0.664
  101   2H2*    C   9          2H2*        C   9  13.470   3.324  -0.940
  102   1H5*    T  10          1H5*        T  10  13.239   1.263  -2.297
  103   2H5*    T  10          2H5*        T  10  14.266   0.388  -3.450
  104    H4*    T  10           H4*        T  10  13.010   1.394  -4.983
  105    H3*    T  10           H3*        T  10  15.165   3.275  -4.406
  106   1H2*    T  10          1H2*        T  10  13.821   5.195  -4.473
  107   2H2*    T  10          2H2*        T  10  13.376   4.746  -6.112
  108    H1*    T  10           H1*        T  10  11.444   3.594  -5.485
  109    H3     T  10           H3         T  10   8.586   6.779  -4.278
  110   1H5M    T  10          1H5M        T  10  12.830   7.182  -1.018
  111   2H5M    T  10          2H5M        T  10  11.288   7.099  -0.134
  112   3H5M    T  10          3H5M        T  10  11.617   8.467  -1.218
  113    H6     T  10           H6         T  10  12.690   5.229  -2.406
  114   1H5*    C  11          1H5*        C  11  12.202   3.282  -7.688
  115   2H5*    C  11          2H5*        C  11  13.181   2.777  -9.081
  116    H4*    C  11           H4*        C  11  11.431   3.891 -10.065
  117    H3*    C  11           H3*        C  11  13.866   5.101 -10.390
  118    H1*    C  11           H1*        C  11  10.609   7.104  -9.510
  119   1H4     C  11          H41         C  11  12.042   9.536  -3.511
  120   2H4     C  11          H42         C  11  10.499  10.199  -3.991
  121    H5     C  11           H5         C  11  13.292   7.975  -4.896
  122    H6     C  11           H6         C  11  13.295   6.755  -7.009
  123   1H2*    C  11          1H2*        C  11  13.590   6.992  -8.961
  124   2H2*    C  11          2H2*        C  11  12.724   7.621 -10.360
  125   1H5*    C  12          1H5*        C  12  11.096   7.165 -13.879
  126   2H5*    C  12          2H5*        C  12  12.225   7.209 -15.250
  127    H4*    C  12           H4*        C  12  11.399   9.372 -15.123
  128    H3*    C  12           H3*        C  12  14.094   9.284 -13.794
  129    H1*    C  12           H1*        C  12  10.994  11.505 -12.829
  130   1H4     C  12          H41         C  12  13.700  10.295  -6.911
  131   2H4     C  12          H42         C  12  12.495  11.544  -6.699
  132    H5     C  12           H5         C  12  14.209   9.308  -9.060
  133    H6     C  12           H6         C  12  13.643   9.302 -11.433
  134    H3T    C  12           H3T        C  12  13.986   9.205 -16.022
  135   1H2*    C  12          1H2*        C  12  13.843  11.558 -13.111
  136   2H2*    C  12          2H2*        C  12  12.656  11.897 -14.363
  137   1H5*    G  13          1H5*        G  13   8.064  20.461  -3.696
  138   2H5*    G  13          2H5*        G  13   6.546  20.356  -2.785
  139    H4*    G  13           H4*        G  13   6.175  19.545  -4.992
  140    H3*    G  13           H3*        G  13   6.069  17.479  -2.836
  141    H1*    G  13           H1*        G  13   7.265  17.053  -6.588
  142    H8     G  13           H8         G  13   8.674  16.180  -3.083
  143    H1     G  13           H1         G  13  10.885  12.720  -8.014
  144   1H2     G  13          H21         G  13   8.643  14.560  -9.891
  145   2H2     G  13          H22         G  13   9.875  13.315  -9.878
  146    H5T    G  13           H5T        G  13   8.420  18.253  -2.706
  147   1H2*    G  13          1H2*        G  13   5.955  15.714  -4.397
  148   2H2*    G  13          2H2*        G  13   5.228  16.726  -5.632
  149   1H5*    G  14          1H5*        G  14   3.480  17.297  -5.871
  150   2H5*    G  14          2H5*        G  14   1.726  17.151  -5.658
  151    H4*    G  14           H4*        G  14   2.402  15.649  -7.377
  152    H3*    G  14           H3*        G  14   0.860  14.661  -5.409
  153    H1*    G  14           H1*        G  14   3.831  12.765  -6.626
  154    H8     G  14           H8         G  14   4.754  14.363  -3.246
  155    H1     G  14           H1         G  14   8.978  10.158  -5.598
  156   1H2     G  14          H21         G  14   6.820  10.018  -8.313
  157   2H2     G  14          H22         G  14   8.302   9.440  -7.593
  158   1H2*    G  14          1H2*        G  14   2.725  13.962  -4.023
  159   2H2*    G  14          2H2*        G  14   2.183  12.483  -4.777
  160   1H5*    A  15          1H5*        A  15   2.858  11.584  -8.474
  161   2H5*    A  15          2H5*        A  15   1.369  11.890  -9.393
  162    H4*    A  15           H4*        A  15   1.985  10.027 -10.497
  163    H3*    A  15           H3*        A  15  -0.005   9.255  -8.951
  164    H1*    A  15           H1*        A  15   3.405   7.290  -8.442
  165    H8     A  15           H8         A  15   2.638  10.187  -6.026
  166   1H6     A  15          H61         A  15   6.489   9.637  -3.091
  167   2H6     A  15          H62         A  15   7.820   8.504  -3.064
  168    H2     A  15           H2         A  15   7.270   5.776  -6.571
  169   1H2*    A  15          1H2*        A  15   1.219   8.749  -6.935
  170   2H2*    A  15          2H2*        A  15   1.164   7.173  -7.693
  171   1H5*    G  16          1H5*        G  16   2.705   5.636 -10.851
  172   2H5*    G  16          2H5*        G  16   1.523   4.366 -11.227
  173    H4*    G  16           H4*        G  16   3.691   3.484 -10.515
  174    H3*    G  16           H3*        G  16   1.207   2.570  -9.527
  175    H1*    G  16           H1*        G  16   4.614   2.841  -7.819
  176    H8     G  16           H8         G  16   2.079   5.260  -6.140
  177    H1     G  16           H1         G  16   7.457   4.078  -2.877
  178   1H2     G  16          H21         G  16   8.234   1.979  -5.510
  179   2H2     G  16          H22         G  16   8.713   2.635  -3.960
  180   1H2*    G  16          1H2*        G  16   1.618   3.065  -7.227
  181   2H2*    G  16          2H2*        G  16   2.599   1.611  -7.325
  182   1H5*    G  17          1H5*        G  17   5.328   1.109  -8.083
  183   2H5*    G  17          2H5*        G  17   5.257   0.069  -9.520
  184    H4*    G  17           H4*        G  17   6.875  -1.062  -8.505
  185    H3*    G  17           H3*        G  17   4.579  -2.422  -7.992
  186    H1*    G  17           H1*        G  17   7.004  -1.425  -4.928
  187    H8     G  17           H8         G  17   3.652   0.419  -5.548
  188    H1     G  17           H1         G  17   6.697   1.875  -0.096
  189   1H2     G  17          H21         G  17   9.163  -0.263  -1.276
  190   2H2     G  17          H22         G  17   8.685   0.851  -0.021
  191   1H2*    G  17          1H2*        G  17   4.153  -1.910  -5.725
  192   2H2*    G  17          2H2*        G  17   5.451  -3.050  -5.420
  193   1H5*    C  18          1H5*        C  18   7.958  -4.892  -6.097
  194   2H5*    C  18          2H5*        C  18   7.595  -6.628  -6.001
  195    H4*    C  18           H4*        C  18   8.070  -5.538  -3.820
  196    H3*    C  18           H3*        C  18   5.678  -7.178  -4.339
  197    H1*    C  18           H1*        C  18   6.455  -4.153  -1.939
  198   1H4     C  18          H41         C  18   0.736  -1.000  -3.065
  199   2H4     C  18          H42         C  18   1.362  -0.445  -1.529
  200    H5     C  18           H5         C  18   1.857  -2.693  -4.402
  201    H6     C  18           H6         C  18   3.781  -4.195  -4.508
  202   1H2*    C  18          1H2*        C  18   4.334  -6.120  -2.760
  203   2H2*    C  18          2H2*        C  18   5.617  -6.259  -1.566
  204   1H5*    C  19          1H5*        C  19   7.323  -6.794   0.057
  205   2H5*    C  19          2H5*        C  19   7.618  -8.510   0.413
  206    H4*    C  19           H4*        C  19   6.789  -7.605   2.394
  207    H3*    C  19           H3*        C  19   5.207  -9.564   1.137
  208    H1*    C  19           H1*        C  19   4.052  -6.456   3.173
  209   1H4     C  19          H41         C  19   0.292  -3.005  -1.061
  210   2H4     C  19          H42         C  19   0.056  -2.345   0.537
  211    H5     C  19           H5         C  19   1.780  -4.876  -1.499
  212    H6     C  19           H6         C  19   3.270  -6.515  -0.477
  213   1H2*    C  19          1H2*        C  19   3.218  -8.320   0.913
  214   2H2*    C  19          2H2*        C  19   3.101  -8.543   2.653
  215   1H5*    T  20          1H5*        T  20   3.828  -7.956   5.036
  216   2H5*    T  20          2H5*        T  20   4.115  -9.254   6.213
  217    H4*    T  20           H4*        T  20   2.262  -8.339   7.122
  218    H3*    T  20           H3*        T  20   1.610 -10.733   5.891
  219   1H2*    T  20          1H2*        T  20   0.467  -9.727   4.037
  220   2H2*    T  20          2H2*        T  20  -0.846  -9.944   5.176
  221    H1*    T  20           H1*        T  20  -0.468  -7.669   6.117
  222    H3     T  20           H3         T  20  -2.169  -4.404   3.577
  223   1H5M    T  20          1H5M        T  20  -1.215  -6.540  -0.345
  224   2H5M    T  20          2H5M        T  20   0.087  -7.673   0.087
  225   3H5M    T  20          3H5M        T  20  -1.613  -8.185   0.205
  226    H6     T  20           H6         T  20   0.033  -8.506   2.545
  227   1H5*    G  21          1H5*        G  21  -0.825  -9.268   9.708
  228   2H5*    G  21          2H5*        G  21  -1.544 -10.677  10.516
  229    H4*    G  21           H4*        G  21  -2.849  -8.619  10.797
  230    H3*    G  21           H3*        G  21  -3.949 -11.122  10.136
  231    H1*    G  21           H1*        G  21  -5.073  -7.626   8.938
  232    H8     G  21           H8         G  21  -4.033  -9.980   6.039
  233    H1     G  21           H1         G  21  -6.250  -4.219   4.327
  234   1H2     G  21          H21         G  21  -6.596  -3.682   7.725
  235   2H2     G  21          H22         G  21  -6.820  -3.056   6.109
  236   1H2*    G  21          1H2*        G  21  -4.886 -10.539   8.051
  237   2H2*    G  21          2H2*        G  21  -6.105  -9.759   9.038
  238   1H5*    A  22          1H5*        A  22  -5.961  -7.353  10.837
  239   2H5*    A  22          2H5*        A  22  -6.243  -7.533  12.581
  240    H4*    A  22           H4*        A  22  -7.562  -5.744  12.256
  241    H3*    A  22           H3*        A  22  -9.170  -7.815  12.609
  242    H1*    A  22           H1*        A  22  -9.768  -5.665   9.442
  243    H8     A  22           H8         A  22  -7.824  -8.916   8.737
  244   1H6     A  22          H61         A  22  -7.623  -8.512   3.896
  245   2H6     A  22          H62         A  22  -8.189  -7.296   2.771
  246    H2     A  22           H2         A  22 -10.102  -4.066   5.216
  247   1H2*    A  22          1H2*        A  22  -9.287  -8.543  10.319
  248   2H2*    A  22          2H2*        A  22 -10.753  -7.599  10.461
  249   1H5*    G  23          1H5*        G  23 -11.753  -5.341  10.171
  250   2H5*    G  23          2H5*        G  23 -13.184  -4.861  11.107
  251    H4*    G  23           H4*        G  23 -14.311  -5.592   9.334
  252    H3*    G  23           H3*        G  23 -14.001  -7.865  11.084
  253    H1*    G  23           H1*        G  23 -14.209  -7.462   7.269
  254    H8     G  23           H8         G  23 -11.477  -9.885   8.470
  255    H1     G  23           H1         G  23 -11.467  -8.538   2.198
  256   1H2     G  23          H21         G  23 -13.875  -6.199   3.031
  257   2H2     G  23          H22         G  23 -12.914  -6.928   1.764
  258   1H2*    G  23          1H2*        G  23 -13.230  -9.352   9.460
  259   2H2*    G  23          2H2*        G  23 -14.833  -9.218   8.764
  260   1H5*    G  24          1H5*        G  24 -17.957  -7.011   8.681
  261   2H5*    G  24          2H5*        G  24 -19.375  -7.795   9.409
  262    H4*    G  24           H4*        G  24 -19.426  -7.699   6.942
  263    H3*    G  24           H3*        G  24 -20.141  -9.927   8.502
  264    H1*    G  24           H1*        G  24 -18.372  -9.851   5.081
  265    H8     G  24           H8         G  24 -16.118 -11.357   7.871
  266    H1     G  24           H1         G  24 -13.956 -11.888   1.856
  267   1H2     G  24          H21         G  24 -16.838 -10.178   0.999
  268   2H2     G  24          H22         G  24 -15.362 -10.949   0.455
  269    H3T    G  24           H3T        G  24 -21.602 -10.157   6.876
  270   1H2*    G  24          1H2*        G  24 -18.508 -11.441   7.684
  271   2H2*    G  24          2H2*        G  24 -19.581 -11.513   6.294
  272   1H1   1PT  77          1H1       1PT  77  -2.383   2.127   1.236
  273   2H1   1PT  77          2H1       1PT  77  -2.572   3.098   2.582
  274   1H2   1PT  77          1H2       1PT  77   0.896   4.434   1.396
  275   2H2   1PT  77          2H2       1PT  77   1.279   3.111   0.450
  276    H1   1PT  77           H1       1PT  77  -1.679   4.972   1.565
  277    H2   1PT  77           H2       1PT  77  -0.770   3.049  -0.599
  278   1H3   1PT  77          1H3       1PT  77   0.548   4.917  -1.410
  279   2H3   1PT  77          2H3       1PT  77  -0.122   5.962  -0.137
  280   1H4   1PT  77          1H4       1PT  77  -1.300   6.327  -2.236
  281   2H4   1PT  77          2H4       1PT  77  -1.668   4.595  -2.360
  282   1H5   1PT  77          1H5       1PT  77  -3.703   5.773  -1.460
  283   2H5   1PT  77          2H5       1PT  77  -2.734   6.521  -0.159
  284   1H6   1PT  77          1H6       1PT  77  -3.208   3.499  -0.567
  285   2H6   1PT  77          2H6       1PT  77  -3.904   4.492   0.731
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1 -14.160 -13.872  -6.040
    2   2H5*    C   1          2H5*        C   1 -13.876 -13.189  -7.655
    3    H4*    C   1           H4*        C   1 -14.076 -11.211  -6.603
    4    H3*    C   1           H3*        C   1 -11.255 -11.958  -6.263
    5    H1*    C   1           H1*        C   1 -13.789 -10.146  -3.756
    6   1H4     C   1          H41         C   1 -11.434 -13.803   1.252
    7   2H4     C   1          H42         C   1 -12.711 -12.796   1.896
    8    H5     C   1           H5         C   1 -10.813 -13.796  -1.094
    9    H6     C   1           H6         C   1 -11.293 -12.812  -3.281
   10    H5T    C   1           H5T        C   1 -11.767 -13.658  -5.823
   11   1H2*    C   1          1H2*        C   1 -10.970 -10.991  -4.144
   12   2H2*    C   1          2H2*        C   1 -11.837  -9.557  -4.666
   13   1H5*    C   2          1H5*        C   2 -13.245  -8.143  -6.222
   14   2H5*    C   2          2H5*        C   2 -12.607  -6.999  -7.419
   15    H4*    C   2           H4*        C   2 -13.659  -5.737  -5.751
   16    H3*    C   2           H3*        C   2 -11.013  -5.212  -6.273
   17    H1*    C   2           H1*        C   2 -12.474  -5.434  -2.606
   18   1H4     C   2          H41         C   2  -8.980 -10.627  -0.412
   19   2H4     C   2          H42         C   2  -9.804  -9.930   0.964
   20    H5     C   2           H5         C   2  -9.209  -9.738  -2.669
   21    H6     C   2           H6         C   2 -10.301  -8.043  -4.034
   22   1H2*    C   2          1H2*        C   2 -10.019  -6.010  -4.281
   23   2H2*    C   2          2H2*        C   2 -10.598  -4.484  -3.631
   24   1H5*    T   3          1H5*        T   3 -13.036  -3.533  -2.367
   25   2H5*    T   3          2H5*        T   3 -13.448  -2.070  -3.277
   26    H4*    T   3           H4*        T   3 -13.499  -1.213  -1.205
   27    H3*    T   3           H3*        T   3 -11.302  -0.305  -2.481
   28   1H2*    T   3          1H2*        T   3  -9.679  -1.771  -1.544
   29   2H2*    T   3          2H2*        T   3  -9.631  -0.495  -0.349
   30    H1*    T   3           H1*        T   3 -11.057  -1.641   1.164
   31    H3     T   3           H3         T   3  -9.086  -5.281   2.850
   32   1H5M    T   3          1H5M        T   3  -8.575  -6.646  -1.918
   33   2H5M    T   3          2H5M        T   3  -7.057  -6.078  -1.190
   34   3H5M    T   3          3H5M        T   3  -7.923  -5.050  -2.358
   35    H6     T   3           H6         T   3  -9.732  -3.652  -1.584
   36   1H5*    C   4          1H5*        C   4 -11.835  -0.031   2.628
   37   2H5*    C   4          2H5*        C   4 -12.105   1.699   2.331
   38    H4*    C   4           H4*        C   4 -11.217   1.565   4.490
   39    H3*    C   4           H3*        C   4  -9.912   3.162   2.823
   40    H1*    C   4           H1*        C   4  -7.881   0.592   4.815
   41   1H4     C   4          H41         C   4  -6.011  -4.281   0.775
   42   2H4     C   4          H42         C   4  -5.781  -4.923   2.363
   43    H5     C   4           H5         C   4  -7.020  -2.181   0.276
   44    H6     C   4           H6         C   4  -7.968  -0.155   1.224
   45   1H2*    C   4          1H2*        C   4  -8.405   1.494   1.934
   46   2H2*    C   4          2H2*        C   4  -7.416   2.298   3.130
   47   1H5*    A   5          1H5*        A   5  -7.989   2.031   6.494
   48   2H5*    A   5          2H5*        A   5  -8.076   3.332   7.700
   49    H4*    A   5           H4*        A   5  -6.373   2.229   8.623
   50    H3*    A   5           H3*        A   5  -5.187   4.186   6.881
   51    H1*    A   5           H1*        A   5  -4.046   0.456   7.680
   52    H8     A   5           H8         A   5  -4.679   1.810   4.180
   53   1H6     A   5          H61         A   5  -3.136  -2.057   1.606
   54   2H6     A   5          H62         A   5  -2.498  -3.614   2.092
   55    H2     A   5           H2         A   5  -2.402  -3.682   6.555
   56   1H2*    A   5          1H2*        A   5  -3.623   2.806   5.827
   57   2H2*    A   5          2H2*        A   5  -2.945   2.489   7.411
   58   1H5*    G   6          1H5*        G   6  -3.136   1.459   9.900
   59   2H5*    G   6          2H5*        G   6  -2.159   2.475  10.982
   60    H4*    G   6           H4*        G   6  -1.068   0.376  10.671
   61    H3*    G   6           H3*        G   6   0.247   2.810  10.093
   62    H1*    G   6           H1*        G   6   0.618  -0.638   8.443
   63    H8     G   6           H8         G   6  -0.713   2.029   5.947
   64    H1     G   6           H1         G   6   1.316  -3.486   3.400
   65   1H2     G   6          H21         G   6   2.017  -4.381   6.675
   66   2H2     G   6          H22         G   6   2.066  -4.830   4.985
   67   1H2*    G   6          1H2*        G   6   0.758   2.358   7.836
   68   2H2*    G   6          2H2*        G   6   1.999   1.326   8.531
   69   1H5*    G   7          1H5*        G   7   3.473  -0.337   8.893
   70   2H5*    G   7          2H5*        G   7   4.710   0.115  10.083
   71    H4*    G   7           H4*        G   7   6.009   0.356   8.305
   72    H3*    G   7           H3*        G   7   4.809   2.926   8.754
   73    H1*    G   7           H1*        G   7   5.858   1.084   5.508
   74    H8     G   7           H8         G   7   2.293   2.630   5.320
   75    H1     G   7           H1         G   7   4.002  -1.238   0.503
   76   1H2     G   7          H21         G   7   6.842  -1.822   2.409
   77   2H2     G   7          H22         G   7   5.956  -2.174   0.937
   78   1H2*    G   7          1H2*        G   7   4.056   3.301   6.577
   79   2H2*    G   7          2H2*        G   7   5.741   3.379   6.137
   80   1H5*    C   8          1H5*        C   8   9.388   2.370   8.469
   81   2H5*    C   8          2H5*        C   8  10.521   3.732   8.356
   82    H4*    C   8           H4*        C   8  10.925   1.667   6.904
   83    H3*    C   8           H3*        C   8  11.653   4.305   6.442
   84    H1*    C   8           H1*        C   8  10.149   1.868   3.816
   85   1H4     C   8          H41         C   8   4.399   4.666   2.042
   86   2H4     C   8          H42         C   8   4.847   3.533   0.791
   87    H5     C   8           H5         C   8   5.775   5.070   3.996
   88    H6     C   8           H6         C   8   7.864   4.490   5.115
   89   1H2*    C   8          1H2*        C   8  10.127   4.798   4.686
   90   2H2*    C   8          2H2*        C   8  11.331   3.955   3.734
   91   1H5*    C   9          1H5*        C   9  11.928   1.394   3.219
   92   2H5*    C   9          2H5*        C   9  13.631   0.896   3.257
   93    H4*    C   9           H4*        C   9  13.192   0.378   1.116
   94    H3*    C   9           H3*        C   9  14.613   2.737   1.231
   95    H1*    C   9           H1*        C   9  11.628   2.101  -1.172
   96   1H4     C   9          H41         C   9   6.940   6.407   0.694
   97   2H4     C   9          H42         C   9   6.462   5.727  -0.840
   98    H5     C   9           H5         C   9   8.988   5.773   1.830
   99    H6     C   9           H6         C   9  11.006   4.419   1.681
  100   1H2*    C   9          1H2*        C   9  12.914   4.237   0.585
  101   2H2*    C   9          2H2*        C   9  13.386   3.710  -1.022
  102   1H5*    T  10          1H5*        T  10  13.206   1.596  -2.304
  103   2H5*    T  10          2H5*        T  10  14.230   0.738  -3.472
  104    H4*    T  10           H4*        T  10  12.862   1.629  -4.980
  105    H3*    T  10           H3*        T  10  14.939   3.633  -4.553
  106   1H2*    T  10          1H2*        T  10  13.496   5.479  -4.614
  107   2H2*    T  10          2H2*        T  10  13.010   4.963  -6.221
  108    H1*    T  10           H1*        T  10  11.167   3.729  -5.482
  109    H3     T  10           H3         T  10   8.192   6.795  -4.256
  110   1H5M    T  10          1H5M        T  10  12.536   7.530  -1.189
  111   2H5M    T  10          2H5M        T  10  11.038   7.391  -0.239
  112   3H5M    T  10          3H5M        T  10  11.247   8.741  -1.375
  113    H6     T  10           H6         T  10  12.445   5.526  -2.509
  114   1H5*    C  11          1H5*        C  11  11.831   3.392  -7.704
  115   2H5*    C  11          2H5*        C  11  12.784   2.884  -9.114
  116    H4*    C  11           H4*        C  11  10.952   3.874 -10.076
  117    H3*    C  11           H3*        C  11  13.307   5.201 -10.520
  118    H1*    C  11           H1*        C  11   9.975   7.058  -9.593
  119   1H4     C  11          H41         C  11  11.481   9.757  -3.726
  120   2H4     C  11          H42         C  11   9.888  10.321  -4.171
  121    H5     C  11           H5         C  11  12.764   8.221  -5.109
  122    H6     C  11           H6         C  11  12.758   6.931  -7.179
  123   1H2*    C  11          1H2*        C  11  12.974   7.123  -9.145
  124   2H2*    C  11          2H2*        C  11  12.030   7.655 -10.533
  125   1H5*    C  12          1H5*        C  12  10.303   6.989 -13.947
  126   2H5*    C  12          2H5*        C  12  11.360   7.040 -15.374
  127    H4*    C  12           H4*        C  12  10.432   9.159 -15.294
  128    H3*    C  12           H3*        C  12  13.172   9.270 -14.064
  129    H1*    C  12           H1*        C  12   9.989  11.352 -13.057
  130   1H4     C  12          H41         C  12  12.970  10.499  -7.208
  131   2H4     C  12          H42         C  12  11.704  11.686  -6.996
  132    H5     C  12           H5         C  12  13.455   9.465  -9.344
  133    H6     C  12           H6         C  12  12.806   9.346 -11.691
  134    H3T    C  12           H3T        C  12  12.982   9.103 -16.284
  135   1H2*    C  12          1H2*        C  12  12.818  11.549 -13.449
  136   2H2*    C  12          2H2*        C  12  11.570  11.778 -14.666
  137   1H5*    G  13          1H5*        G  13   6.909  20.430  -4.082
  138   2H5*    G  13          2H5*        G  13   5.418  20.288  -3.131
  139    H4*    G  13           H4*        G  13   5.024  19.378  -5.289
  140    H3*    G  13           H3*        G  13   5.102  17.383  -3.068
  141    H1*    G  13           H1*        G  13   6.200  16.904  -6.845
  142    H8     G  13           H8         G  13   7.787  16.229  -3.374
  143    H1     G  13           H1         G  13   9.995  12.723  -8.274
  144   1H2     G  13          H21         G  13   7.580  14.367 -10.116
  145   2H2     G  13          H22         G  13   8.879  13.193 -10.114
  146    H5T    G  13           H5T        G  13   7.381  18.271  -3.022
  147   1H2*    G  13          1H2*        G  13   5.049  15.562  -4.566
  148   2H2*    G  13          2H2*        G  13   4.221  16.484  -5.808
  149   1H5*    G  14          1H5*        G  14   2.435  16.954  -5.984
  150   2H5*    G  14          2H5*        G  14   0.694  16.734  -5.723
  151    H4*    G  14           H4*        G  14   1.380  15.193  -7.392
  152    H3*    G  14           H3*        G  14  -0.017  14.205  -5.315
  153    H1*    G  14           H1*        G  14   2.999  12.432  -6.604
  154    H8     G  14           H8         G  14   3.977  14.193  -3.320
  155    H1     G  14           H1         G  14   8.324  10.146  -5.726
  156   1H2     G  14          H21         G  14   6.067   9.802  -8.339
  157   2H2     G  14          H22         G  14   7.608   9.329  -7.665
  158   1H2*    G  14          1H2*        G  14   1.941  13.659  -3.994
  159   2H2*    G  14          2H2*        G  14   1.453  12.125  -4.672
  160   1H5*    A  15          1H5*        A  15   2.026  11.128  -8.353
  161   2H5*    A  15          2H5*        A  15   0.481  11.319  -9.210
  162    H4*    A  15           H4*        A  15   1.150   9.454 -10.280
  163    H3*    A  15           H3*        A  15  -0.720   8.631  -8.612
  164    H1*    A  15           H1*        A  15   2.818   6.876  -8.203
  165    H8     A  15           H8         A  15   1.996   9.814  -5.856
  166   1H6     A  15          H61         A  15   5.995   9.581  -3.080
  167   2H6     A  15          H62         A  15   7.386   8.522  -3.073
  168    H2     A  15           H2         A  15   6.838   5.644  -6.456
  169   1H2*    A  15          1H2*        A  15   0.623   8.261  -6.643
  170   2H2*    A  15          2H2*        A  15   0.625   6.660  -7.348
  171   1H5*    G  16          1H5*        G  16   2.118   5.135 -10.522
  172   2H5*    G  16          2H5*        G  16   1.003   3.785 -10.821
  173    H4*    G  16           H4*        G  16   3.252   3.055 -10.195
  174    H3*    G  16           H3*        G  16   0.883   1.998  -9.095
  175    H1*    G  16           H1*        G  16   4.311   2.523  -7.507
  176    H8     G  16           H8         G  16   1.703   4.842  -5.796
  177    H1     G  16           H1         G  16   7.268   4.080  -2.725
  178   1H2     G  16          H21         G  16   8.065   1.949  -5.327
  179   2H2     G  16          H22         G  16   8.565   2.680  -3.818
  180   1H2*    G  16          1H2*        G  16   1.326   2.610  -6.826
  181   2H2*    G  16          2H2*        G  16   2.377   1.205  -6.903
  182   1H5*    G  17          1H5*        G  17   5.165   0.830  -7.715
  183   2H5*    G  17          2H5*        G  17   5.094  -0.242  -9.128
  184    H4*    G  17           H4*        G  17   6.784  -1.289  -8.143
  185    H3*    G  17           H3*        G  17   4.577  -2.736  -7.537
  186    H1*    G  17           H1*        G  17   7.007  -1.560  -4.550
  187    H8     G  17           H8         G  17   3.585   0.168  -5.129
  188    H1     G  17           H1         G  17   6.784   1.934   0.142
  189   1H2     G  17          H21         G  17   9.261  -0.190  -1.044
  190   2H2     G  17          H22         G  17   8.805   0.962   0.183
  191   1H2*    G  17          1H2*        G  17   4.156  -2.137  -5.286
  192   2H2*    G  17          2H2*        G  17   5.484  -3.236  -4.958
  193   1H5*    C  18          1H5*        C  18   8.055  -5.047  -5.662
  194   2H5*    C  18          2H5*        C  18   7.801  -6.804  -5.631
  195    H4*    C  18           H4*        C  18   8.190  -5.878  -3.405
  196    H3*    C  18           H3*        C  18   5.693  -7.344  -4.017
  197    H1*    C  18           H1*        C  18   6.631  -4.468  -1.480
  198   1H4     C  18          H41         C  18   0.923  -1.255  -2.498
  199   2H4     C  18          H42         C  18   1.604  -0.680  -0.992
  200    H5     C  18           H5         C  18   1.991  -2.969  -3.849
  201    H6     C  18           H6         C  18   3.910  -4.471  -4.008
  202   1H2*    C  18          1H2*        C  18   4.469  -6.376  -2.291
  203   2H2*    C  18          2H2*        C  18   5.812  -6.589  -1.177
  204   1H5*    C  19          1H5*        C  19   7.664  -7.867   0.492
  205   2H5*    C  19          2H5*        C  19   7.462  -9.629   0.588
  206    H4*    C  19           H4*        C  19   6.874  -8.574   2.681
  207    H3*    C  19           H3*        C  19   5.162 -10.385   1.370
  208    H1*    C  19           H1*        C  19   4.246  -7.262   3.485
  209   1H4     C  19          H41         C  19   0.700  -3.422  -0.596
  210   2H4     C  19          H42         C  19   0.507  -2.814   1.030
  211    H5     C  19           H5         C  19   2.059  -5.371  -1.112
  212    H6     C  19           H6         C  19   3.455  -7.133  -0.161
  213   1H2*    C  19          1H2*        C  19   3.274  -8.989   1.169
  214   2H2*    C  19          2H2*        C  19   3.127  -9.253   2.901
  215   1H5*    T  20          1H5*        T  20   3.901  -8.615   5.384
  216   2H5*    T  20          2H5*        T  20   4.090 -10.011   6.465
  217    H4*    T  20           H4*        T  20   2.345  -8.942   7.456
  218    H3*    T  20           H3*        T  20   1.497 -11.273   6.236
  219   1H2*    T  20          1H2*        T  20   0.407 -10.180   4.396
  220   2H2*    T  20          2H2*        T  20  -0.904 -10.319   5.549
  221    H1*    T  20           H1*        T  20  -0.382  -8.079   6.493
  222    H3     T  20           H3         T  20  -1.859  -4.692   3.988
  223   1H5M    T  20          1H5M        T  20   0.188  -8.051   0.458
  224   2H5M    T  20          2H5M        T  20  -1.538  -8.469   0.571
  225   3H5M    T  20          3H5M        T  20  -1.050  -6.843   0.040
  226    H6     T  20           H6         T  20   0.057  -8.922   2.910
  227   1H5*    G  21          1H5*        G  21  -0.777  -9.498   9.950
  228   2H5*    G  21          2H5*        G  21  -1.518 -10.813  10.888
  229    H4*    G  21           H4*        G  21  -2.726  -8.698  11.101
  230    H3*    G  21           H3*        G  21  -3.962 -11.158  10.670
  231    H1*    G  21           H1*        G  21  -5.000  -7.765   9.224
  232    H8     G  21           H8         G  21  -4.106 -10.270   6.401
  233    H1     G  21           H1         G  21  -5.934  -4.422   4.518
  234   1H2     G  21          H21         G  21  -6.190  -3.747   7.891
  235   2H2     G  21          H22         G  21  -6.390  -3.163   6.256
  236   1H2*    G  21          1H2*        G  21  -4.798 -10.727   8.491
  237   2H2*    G  21          2H2*        G  21  -6.057  -9.914   9.403
  238   1H5*    A  22          1H5*        A  22  -6.051  -7.503  11.338
  239   2H5*    A  22          2H5*        A  22  -6.609  -7.412  13.022
  240    H4*    A  22           H4*        A  22  -8.006  -5.875  12.206
  241    H3*    A  22           H3*        A  22  -9.436  -8.170  12.473
  242    H1*    A  22           H1*        A  22  -9.700  -5.946   9.361
  243    H8     A  22           H8         A  22  -7.868  -9.257   8.601
  244   1H6     A  22          H61         A  22  -7.558  -8.715   3.769
  245   2H6     A  22          H62         A  22  -8.031  -7.431   2.682
  246    H2     A  22           H2         A  22  -9.816  -4.185   5.195
  247   1H2*    A  22          1H2*        A  22  -9.365  -8.872  10.182
  248   2H2*    A  22          2H2*        A  22 -10.831  -7.912  10.172
  249   1H5*    G  23          1H5*        G  23 -11.630  -5.327   9.704
  250   2H5*    G  23          2H5*        G  23 -12.974  -4.762  10.717
  251    H4*    G  23           H4*        G  23 -14.125  -4.886   8.810
  252    H3*    G  23           H3*        G  23 -14.503  -7.336  10.197
  253    H1*    G  23           H1*        G  23 -14.243  -6.628   6.413
  254    H8     G  23           H8         G  23 -11.881  -9.371   7.714
  255    H1     G  23           H1         G  23 -11.339  -7.990   1.478
  256   1H2     G  23          H21         G  23 -13.593  -5.439   2.184
  257   2H2     G  23          H22         G  23 -12.624  -6.247   0.970
  258   1H2*    G  23          1H2*        G  23 -13.726  -8.780   8.513
  259   2H2*    G  23          2H2*        G  23 -15.223  -8.363   7.707
  260   1H5*    G  24          1H5*        G  24 -17.803  -5.492   7.566
  261   2H5*    G  24          2H5*        G  24 -19.464  -5.823   8.102
  262    H4*    G  24           H4*        G  24 -19.271  -5.709   5.672
  263    H3*    G  24           H3*        G  24 -20.622  -7.759   7.043
  264    H1*    G  24           H1*        G  24 -18.555  -7.992   3.799
  265    H8     G  24           H8         G  24 -16.971 -10.037   6.707
  266    H1     G  24           H1         G  24 -14.459 -10.947   0.877
  267   1H2     G  24          H21         G  24 -16.768  -8.584  -0.152
  268   2H2     G  24          H22         G  24 -15.464  -9.664  -0.597
  269    H3T    G  24           H3T        G  24 -21.954  -7.542   5.337
  270   1H2*    G  24          1H2*        G  24 -19.305  -9.584   6.293
  271   2H2*    G  24          2H2*        G  24 -20.225  -9.361   4.811
  272   1H1   1PT  77          1H1       1PT  77  -2.121   1.604   1.938
  273   2H1   1PT  77          2H1       1PT  77  -2.314   2.423   3.382
  274   1H2   1PT  77          1H2       1PT  77   0.942   4.194   1.992
  275   2H2   1PT  77          2H2       1PT  77   1.294   2.959   0.926
  276    H1   1PT  77           H1       1PT  77  -1.665   4.468   2.494
  277    H2   1PT  77           H2       1PT  77  -0.830   2.840   0.074
  278   1H3   1PT  77          1H3       1PT  77   0.236   4.887  -0.672
  279   2H3   1PT  77          2H3       1PT  77  -0.381   5.746   0.757
  280   1H4   1PT  77          1H4       1PT  77  -1.800   6.189  -1.172
  281   2H4   1PT  77          2H4       1PT  77  -2.034   4.448  -1.430
  282   1H5   1PT  77          1H5       1PT  77  -4.054   5.348  -0.227
  283   2H5   1PT  77          2H5       1PT  77  -3.019   6.061   1.042
  284   1H6   1PT  77          1H6       1PT  77  -3.282   3.058   0.384
  285   2H6   1PT  77          2H6       1PT  77  -3.918   3.861   1.835
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1 -12.362 -13.067  -7.318
    2   2H5*    C   1          2H5*        C   1 -12.323 -12.131  -8.828
    3    H4*    C   1           H4*        C   1 -12.999 -10.430  -7.525
    4    H3*    C   1           H3*        C   1 -10.093 -10.394  -7.375
    5    H1*    C   1           H1*        C   1 -12.862  -9.645  -4.627
    6   1H4     C   1          H41         C   1  -9.948 -13.270   0.109
    7   2H4     C   1          H42         C   1 -11.395 -12.573   0.801
    8    H5     C   1           H5         C   1  -9.298 -12.923  -2.200
    9    H6     C   1           H6         C   1  -9.905 -11.834  -4.302
   10    H5T    C   1           H5T        C   1 -10.108 -12.322  -7.058
   11   1H2*    C   1          1H2*        C   1  -9.907  -9.977  -5.076
   12   2H2*    C   1          2H2*        C   1 -10.954  -8.587  -5.287
   13   1H5*    C   2          1H5*        C   2 -12.764  -7.354  -5.949
   14   2H5*    C   2          2H5*        C   2 -12.679  -6.020  -7.117
   15    H4*    C   2           H4*        C   2 -13.426  -4.927  -5.288
   16    H3*    C   2           H3*        C   2 -10.770  -4.309  -5.798
   17    H1*    C   2           H1*        C   2 -12.274  -4.956  -2.190
   18   1H4     C   2          H41         C   2  -8.438 -10.094  -0.490
   19   2H4     C   2          H42         C   2  -9.357  -9.636   0.925
   20    H5     C   2           H5         C   2  -8.679  -8.966  -2.635
   21    H6     C   2           H6         C   2  -9.872  -7.210  -3.834
   22   1H2*    C   2          1H2*        C   2  -9.756  -5.173  -3.856
   23   2H2*    C   2          2H2*        C   2 -10.471  -3.770  -3.074
   24   1H5*    T   3          1H5*        T   3 -12.844  -3.030  -1.912
   25   2H5*    T   3          2H5*        T   3 -13.345  -1.502  -2.654
   26    H4*    T   3           H4*        T   3 -13.496  -0.886  -0.509
   27    H3*    T   3           H3*        T   3 -11.304   0.276  -1.577
   28   1H2*    T   3          1H2*        T   3  -9.641  -1.203  -0.738
   29   2H2*    T   3          2H2*        T   3  -9.714  -0.076   0.597
   30    H1*    T   3           H1*        T   3 -11.138  -1.464   1.897
   31    H3     T   3           H3         T   3  -9.029  -5.168   3.248
   32   1H5M    T   3          1H5M        T   3  -7.710  -4.267  -1.869
   33   2H5M    T   3          2H5M        T   3  -8.197  -5.954  -1.581
   34   3H5M    T   3          3H5M        T   3  -6.760  -5.296  -0.771
   35    H6     T   3           H6         T   3  -9.581  -3.058  -0.994
   36   1H5*    C   4          1H5*        C   4 -12.157  -0.407   3.392
   37   2H5*    C   4          2H5*        C   4 -12.653   1.296   3.305
   38    H4*    C   4           H4*        C   4 -12.026   0.973   5.521
   39    H3*    C   4           H3*        C   4 -10.716   2.913   4.258
   40    H1*    C   4           H1*        C   4  -8.608   0.228   6.163
   41   1H4     C   4          H41         C   4  -6.015  -3.605   1.436
   42   2H4     C   4          H42         C   4  -5.752  -4.466   2.918
   43    H5     C   4           H5         C   4  -7.230  -1.548   1.254
   44    H6     C   4           H6         C   4  -8.424   0.172   2.492
   45   1H2*    C   4          1H2*        C   4  -8.835   1.652   3.474
   46   2H2*    C   4          2H2*        C   4  -8.201   2.275   4.978
   47   1H5*    A   5          1H5*        A   5  -8.484   1.584   7.734
   48   2H5*    A   5          2H5*        A   5  -8.358   2.827   8.996
   49    H4*    A   5           H4*        A   5  -6.309   1.976   9.246
   50    H3*    A   5           H3*        A   5  -6.002   4.029   7.160
   51    H1*    A   5           H1*        A   5  -4.277   0.583   7.990
   52    H8     A   5           H8         A   5  -5.266   1.754   4.498
   53   1H6     A   5          H61         A   5  -3.532  -2.056   1.961
   54   2H6     A   5          H62         A   5  -2.765  -3.546   2.459
   55    H2     A   5           H2         A   5  -2.444  -3.458   6.912
   56   1H2*    A   5          1H2*        A   5  -4.260   2.917   6.064
   57   2H2*    A   5          2H2*        A   5  -3.427   2.723   7.593
   58   1H5*    G   6          1H5*        G   6  -3.502   2.008   9.996
   59   2H5*    G   6          2H5*        G   6  -2.539   3.076  11.039
   60    H4*    G   6           H4*        G   6  -1.395   1.005  10.792
   61    H3*    G   6           H3*        G   6  -0.155   3.442  10.091
   62    H1*    G   6           H1*        G   6   0.291  -0.053   8.588
   63    H8     G   6           H8         G   6  -1.213   2.422   5.992
   64    H1     G   6           H1         G   6   1.077  -3.085   3.664
   65   1H2     G   6          H21         G   6   1.902  -3.781   6.962
   66   2H2     G   6          H22         G   6   1.939  -4.306   5.293
   67   1H2*    G   6          1H2*        G   6   0.309   2.915   7.839
   68   2H2*    G   6          2H2*        G   6   1.607   1.961   8.546
   69   1H5*    G   7          1H5*        G   7   2.950   0.145   9.005
   70   2H5*    G   7          2H5*        G   7   4.202   0.559  10.193
   71    H4*    G   7           H4*        G   7   5.555   0.583   8.440
   72    H3*    G   7           H3*        G   7   4.579   3.254   8.710
   73    H1*    G   7           H1*        G   7   5.487   1.174   5.578
   74    H8     G   7           H8         G   7   1.941   2.775   5.377
   75    H1     G   7           H1         G   7   3.630  -1.074   0.540
   76   1H2     G   7          H21         G   7   6.482  -1.667   2.431
   77   2H2     G   7          H22         G   7   5.585  -2.018   0.967
   78   1H2*    G   7          1H2*        G   7   3.780   3.522   6.528
   79   2H2*    G   7          2H2*        G   7   5.462   3.515   6.068
   80   1H5*    C   8          1H5*        C   8   9.120   2.350   8.347
   81   2H5*    C   8          2H5*        C   8  10.306   3.666   8.235
   82    H4*    C   8           H4*        C   8  10.643   1.600   6.782
   83    H3*    C   8           H3*        C   8  11.420   4.224   6.296
   84    H1*    C   8           H1*        C   8   9.832   1.794   3.699
   85   1H4     C   8          H41         C   8   4.130   4.730   2.007
   86   2H4     C   8          H42         C   8   4.538   3.598   0.741
   87    H5     C   8           H5         C   8   5.543   5.100   3.940
   88    H6     C   8           H6         C   8   7.638   4.474   5.024
   89   1H2*    C   8          1H2*        C   8   9.917   4.732   4.528
   90   2H2*    C   8          2H2*        C   8  11.087   3.829   3.590
   91   1H5*    C   9          1H5*        C   9  11.629   1.375   3.172
   92   2H5*    C   9          2H5*        C   9  13.273   0.708   3.238
   93    H4*    C   9           H4*        C   9  12.837   0.170   1.112
   94    H3*    C   9           H3*        C   9  14.383   2.453   1.145
   95    H1*    C   9           H1*        C   9  11.364   1.893  -1.234
   96   1H4     C   9          H41         C   9   6.925   6.519   0.473
   97   2H4     C   9          H42         C   9   6.405   5.810  -1.034
   98    H5     C   9           H5         C   9   8.938   5.816   1.629
   99    H6     C   9           H6         C   9  10.873   4.340   1.536
  100   1H2*    C   9          1H2*        C   9  12.768   4.018   0.444
  101   2H2*    C   9          2H2*        C   9  13.207   3.407  -1.143
  102   1H5*    T  10          1H5*        T  10  12.921   1.264  -2.332
  103   2H5*    T  10          2H5*        T  10  13.877   0.295  -3.472
  104    H4*    T  10           H4*        T  10  12.565   1.215  -5.010
  105    H3*    T  10           H3*        T  10  14.757   3.111  -4.651
  106   1H2*    T  10          1H2*        T  10  13.424   5.032  -4.804
  107   2H2*    T  10          2H2*        T  10  12.904   4.470  -6.384
  108    H1*    T  10           H1*        T  10  10.995   3.383  -5.589
  109    H3     T  10           H3         T  10   8.223   6.686  -4.506
  110   1H5M    T  10          1H5M        T  10  11.379   8.539  -1.675
  111   2H5M    T  10          2H5M        T  10  12.591   7.259  -1.439
  112   3H5M    T  10          3H5M        T  10  11.082   7.244  -0.495
  113    H6     T  10           H6         T  10  12.380   5.216  -2.687
  114   1H5*    C  11          1H5*        C  11  11.659   2.937  -7.832
  115   2H5*    C  11          2H5*        C  11  12.601   2.318  -9.205
  116    H4*    C  11           H4*        C  11  10.853   3.390 -10.235
  117    H3*    C  11           H3*        C  11  13.299   4.535 -10.684
  118    H1*    C  11           H1*        C  11  10.091   6.651  -9.885
  119   1H4     C  11          H41         C  11  11.679   9.449  -4.088
  120   2H4     C  11          H42         C  11  10.140  10.109  -4.585
  121    H5     C  11           H5         C  11  12.873   7.775  -5.385
  122    H6     C  11           H6         C  11  12.814   6.415  -7.410
  123   1H2*    C  11          1H2*        C  11  13.079   6.523  -9.381
  124   2H2*    C  11          2H2*        C  11  12.198   7.071 -10.804
  125   1H5*    C  12          1H5*        C  12  10.482   6.399 -14.229
  126   2H5*    C  12          2H5*        C  12  11.565   6.332 -15.636
  127    H4*    C  12           H4*        C  12  10.776   8.511 -15.637
  128    H3*    C  12           H3*        C  12  13.505   8.474 -14.375
  129    H1*    C  12           H1*        C  12  10.460  10.801 -13.482
  130   1H4     C  12          H41         C  12  13.307   9.951  -7.567
  131   2H4     C  12          H42         C  12  12.123  11.229  -7.412
  132    H5     C  12           H5         C  12  13.744   8.812  -9.659
  133    H6     C  12           H6         C  12  13.115   8.655 -12.009
  134    H3T    C  12           H3T        C  12  13.333   8.247 -16.590
  135   1H2*    C  12          1H2*        C  12  13.301  10.791 -13.841
  136   2H2*    C  12          2H2*        C  12  12.086  11.064 -15.082
  137   1H5*    G  13          1H5*        G  13   7.943  20.382  -4.885
  138   2H5*    G  13          2H5*        G  13   6.414  20.417  -3.985
  139    H4*    G  13           H4*        G  13   5.995  19.451  -6.106
  140    H3*    G  13           H3*        G  13   5.861  17.545  -3.812
  141    H1*    G  13           H1*        G  13   7.004  16.838  -7.543
  142    H8     G  13           H8         G  13   8.486  16.176  -4.024
  143    H1     G  13           H1         G  13  10.502  12.345  -8.761
  144   1H2     G  13          H21         G  13   8.234  14.088 -10.697
  145   2H2     G  13          H22         G  13   9.445  12.824 -10.632
  146    H5T    G  13           H5T        G  13   8.224  18.264  -3.727
  147   1H2*    G  13          1H2*        G  13   5.724  15.670  -5.233
  148   2H2*    G  13          2H2*        G  13   4.985  16.589  -6.531
  149   1H5*    G  14          1H5*        G  14   3.240  17.175  -6.812
  150   2H5*    G  14          2H5*        G  14   1.486  17.098  -6.563
  151    H4*    G  14           H4*        G  14   2.076  15.443  -8.163
  152    H3*    G  14           H3*        G  14   0.573  14.651  -6.078
  153    H1*    G  14           H1*        G  14   3.463  12.598  -7.226
  154    H8     G  14           H8         G  14   4.515  14.412  -3.995
  155    H1     G  14           H1         G  14   8.599   9.979  -6.170
  156   1H2     G  14          H21         G  14   6.364   9.698  -8.811
  157   2H2     G  14          H22         G  14   7.856   9.142  -8.092
  158   1H2*    G  14          1H2*        G  14   2.460  14.019  -4.695
  159   2H2*    G  14          2H2*        G  14   1.863  12.500  -5.314
  160   1H5*    A  15          1H5*        A  15   2.411  11.271  -8.923
  161   2H5*    A  15          2H5*        A  15   0.896  11.509  -9.821
  162    H4*    A  15           H4*        A  15   1.434   9.527 -10.739
  163    H3*    A  15           H3*        A  15  -0.496   8.963  -9.024
  164    H1*    A  15           H1*        A  15   2.905   6.984  -8.508
  165    H8     A  15           H8         A  15   2.297  10.096  -6.322
  166   1H6     A  15          H61         A  15   6.248   9.698  -3.499
  167   2H6     A  15          H62         A  15   7.555   8.538  -3.425
  168    H2     A  15           H2         A  15   6.808   5.542  -6.665
  169   1H2*    A  15          1H2*        A  15   0.812   8.601  -7.033
  170   2H2*    A  15          2H2*        A  15   0.705   6.968  -7.650
  171   1H5*    G  16          1H5*        G  16   1.989   5.106 -10.797
  172   2H5*    G  16          2H5*        G  16   0.773   3.819 -10.928
  173    H4*    G  16           H4*        G  16   3.035   3.039 -10.306
  174    H3*    G  16           H3*        G  16   0.614   2.162  -9.130
  175    H1*    G  16           H1*        G  16   4.108   2.603  -7.640
  176    H8     G  16           H8         G  16   1.647   5.140  -6.023
  177    H1     G  16           H1         G  16   7.121   4.087  -2.873
  178   1H2     G  16          H21         G  16   7.773   1.803  -5.379
  179   2H2     G  16          H22         G  16   8.316   2.556  -3.896
  180   1H2*    G  16          1H2*        G  16   1.145   2.791  -6.889
  181   2H2*    G  16          2H2*        G  16   2.159   1.358  -6.961
  182   1H5*    G  17          1H5*        G  17   4.801   0.846  -7.781
  183   2H5*    G  17          2H5*        G  17   4.684  -0.245  -9.175
  184    H4*    G  17           H4*        G  17   6.371  -1.308  -8.202
  185    H3*    G  17           H3*        G  17   4.133  -2.694  -7.531
  186    H1*    G  17           H1*        G  17   6.666  -1.528  -4.613
  187    H8     G  17           H8         G  17   3.255   0.221  -5.178
  188    H1     G  17           H1         G  17   6.473   1.970   0.086
  189   1H2     G  17          H21         G  17   8.932  -0.179  -1.094
  190   2H2     G  17          H22         G  17   8.479   0.976   0.133
  191   1H2*    G  17          1H2*        G  17   3.799  -2.106  -5.267
  192   2H2*    G  17          2H2*        G  17   5.136  -3.205  -4.981
  193   1H5*    C  18          1H5*        C  18   7.630  -4.970  -5.717
  194   2H5*    C  18          2H5*        C  18   7.383  -6.723  -5.578
  195    H4*    C  18           H4*        C  18   7.863  -5.634  -3.428
  196    H3*    C  18           H3*        C  18   5.417  -7.241  -3.843
  197    H1*    C  18           H1*        C  18   6.340  -4.191  -1.519
  198   1H4     C  18          H41         C  18   0.533  -1.142  -2.454
  199   2H4     C  18          H42         C  18   1.229  -0.531  -0.970
  200    H5     C  18           H5         C  18   1.603  -2.869  -3.789
  201    H6     C  18           H6         C  18   3.539  -4.349  -3.948
  202   1H2*    C  18          1H2*        C  18   4.205  -6.201  -2.147
  203   2H2*    C  18          2H2*        C  18   5.587  -6.304  -1.065
  204   1H5*    C  19          1H5*        C  19   7.438  -6.982   0.531
  205   2H5*    C  19          2H5*        C  19   7.593  -8.728   0.818
  206    H4*    C  19           H4*        C  19   6.946  -7.720   2.856
  207    H3*    C  19           H3*        C  19   5.313  -9.705   1.729
  208    H1*    C  19           H1*        C  19   4.225  -6.559   3.740
  209   1H4     C  19          H41         C  19   0.316  -3.178  -0.414
  210   2H4     C  19          H42         C  19   0.132  -2.496   1.182
  211    H5     C  19           H5         C  19   1.791  -5.054  -0.875
  212    H6     C  19           H6         C  19   3.312  -6.680   0.121
  213   1H2*    C  19          1H2*        C  19   3.317  -8.463   1.542
  214   2H2*    C  19          2H2*        C  19   3.260  -8.656   3.288
  215   1H5*    T  20          1H5*        T  20   4.026  -7.979   5.669
  216   2H5*    T  20          2H5*        T  20   4.371  -9.276   6.832
  217    H4*    T  20           H4*        T  20   2.527  -8.402   7.799
  218    H3*    T  20           H3*        T  20   1.888 -10.803   6.602
  219   1H2*    T  20          1H2*        T  20   0.750  -9.813   4.732
  220   2H2*    T  20          2H2*        T  20  -0.565 -10.087   5.854
  221    H1*    T  20           H1*        T  20  -0.261  -7.803   6.825
  222    H3     T  20           H3         T  20  -1.999  -4.532   4.305
  223   1H5M    T  20          1H5M        T  20   0.161  -7.845   0.788
  224   2H5M    T  20          2H5M        T  20  -1.536  -8.348   0.970
  225   3H5M    T  20          3H5M        T  20  -1.152  -6.714   0.382
  226    H6     T  20           H6         T  20   0.195  -8.635   3.258
  227   1H5*    G  21          1H5*        G  21  -0.686  -9.248  10.347
  228   2H5*    G  21          2H5*        G  21  -1.316 -10.701  11.152
  229    H4*    G  21           H4*        G  21  -2.756  -8.761  11.475
  230    H3*    G  21           H3*        G  21  -3.698 -11.287  10.750
  231    H1*    G  21           H1*        G  21  -5.027  -7.880   9.572
  232    H8     G  21           H8         G  21  -3.778 -10.032   6.598
  233    H1     G  21           H1         G  21  -6.063  -4.237   5.111
  234   1H2     G  21          H21         G  21  -6.550  -3.892   8.523
  235   2H2     G  21          H22         G  21  -6.726  -3.181   6.936
  236   1H2*    G  21          1H2*        G  21  -4.519 -10.733   8.598
  237   2H2*    G  21          2H2*        G  21  -5.874 -10.120   9.529
  238   1H5*    A  22          1H5*        A  22  -6.177  -7.930  11.623
  239   2H5*    A  22          2H5*        A  22  -6.802  -8.068  13.279
  240    H4*    A  22           H4*        A  22  -8.319  -6.601  12.555
  241    H3*    A  22           H3*        A  22  -9.511  -9.043  12.524
  242    H1*    A  22           H1*        A  22  -9.888  -6.544   9.639
  243    H8     A  22           H8         A  22  -7.725  -9.579   8.625
  244   1H6     A  22          H61         A  22  -7.276  -8.476   3.902
  245   2H6     A  22          H62         A  22  -7.814  -7.124   2.935
  246    H2     A  22           H2         A  22  -9.967  -4.331   5.699
  247   1H2*    A  22          1H2*        A  22  -9.288  -9.492  10.181
  248   2H2*    A  22          2H2*        A  22 -10.843  -8.683  10.198
  249   1H5*    G  23          1H5*        G  23 -11.944  -6.187  10.010
  250   2H5*    G  23          2H5*        G  23 -13.375  -5.877  11.015
  251    H4*    G  23           H4*        G  23 -14.441  -5.930   9.056
  252    H3*    G  23           H3*        G  23 -14.607  -8.524  10.188
  253    H1*    G  23           H1*        G  23 -14.292  -7.440   6.510
  254    H8     G  23           H8         G  23 -11.689 -10.044   7.617
  255    H1     G  23           H1         G  23 -11.077  -7.910   1.604
  256   1H2     G  23          H21         G  23 -13.597  -5.687   2.482
  257   2H2     G  23          H22         G  23 -12.508  -6.254   1.234
  258   1H2*    G  23          1H2*        G  23 -13.574  -9.700   8.437
  259   2H2*    G  23          2H2*        G  23 -15.088  -9.415   7.600
  260   1H5*    G  24          1H5*        G  24 -17.669  -6.950   7.040
  261   2H5*    G  24          2H5*        G  24 -19.304  -7.482   7.483
  262    H4*    G  24           H4*        G  24 -19.097  -7.284   5.093
  263    H3*    G  24           H3*        G  24 -20.025  -9.656   6.320
  264    H1*    G  24           H1*        G  24 -17.935  -9.206   3.107
  265    H8     G  24           H8         G  24 -16.054 -11.198   5.868
  266    H1     G  24           H1         G  24 -13.313 -11.072   0.072
  267   1H2     G  24          H21         G  24 -15.996  -9.080  -0.818
  268   2H2     G  24          H22         G  24 -14.511  -9.857  -1.316
  269    H3T    G  24           H3T        G  24 -21.401  -9.551   4.645
  270   1H2*    G  24          1H2*        G  24 -18.418 -11.141   5.416
  271   2H2*    G  24          2H2*        G  24 -19.345 -10.934   3.937
  272   1H1   1PT  77          1H1       1PT  77  -2.464   1.726   1.975
  273   2H1   1PT  77          2H1       1PT  77  -2.629   2.806   3.237
  274   1H2   1PT  77          1H2       1PT  77   0.635   4.272   1.807
  275   2H2   1PT  77          2H2       1PT  77   1.120   2.930   0.935
  276    H1   1PT  77           H1       1PT  77  -1.948   4.627   2.007
  277    H2   1PT  77           H2       1PT  77  -0.961   2.589  -0.014
  278   1H3   1PT  77          1H3       1PT  77   0.173   4.472  -1.041
  279   2H3   1PT  77          2H3       1PT  77  -0.535   5.573   0.160
  280   1H4   1PT  77          1H4       1PT  77  -1.812   5.652  -1.912
  281   2H4   1PT  77          2H4       1PT  77  -2.042   3.892  -1.865
  282   1H5   1PT  77          1H5       1PT  77  -4.134   4.986  -0.991
  283   2H5   1PT  77          2H5       1PT  77  -3.185   5.923   0.197
  284   1H6   1PT  77          1H6       1PT  77  -3.425   2.849   0.079
  285   2H6   1PT  77          2H6       1PT  77  -4.155   3.900   1.312
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1 -10.590 -10.741  -8.521
    2   2H5*    C   1          2H5*        C   1 -10.152  -9.530  -9.746
    3    H4*    C   1           H4*        C   1 -10.892  -8.060  -8.208
    4    H3*    C   1           H3*        C   1  -8.075  -8.543  -7.503
    5    H1*    C   1           H1*        C   1 -11.293  -7.960  -5.210
    6   1H4     C   1          H41         C   1  -9.171 -12.682  -1.062
    7   2H4     C   1          H42         C   1 -10.679 -12.067  -0.426
    8    H5     C   1           H5         C   1  -8.202 -11.888  -3.139
    9    H6     C   1           H6         C   1  -8.485 -10.334  -5.007
   10    H5T    C   1           H5T        C   1  -8.375 -10.436  -7.723
   11   1H2*    C   1          1H2*        C   1  -8.340  -8.279  -5.186
   12   2H2*    C   1          2H2*        C   1  -9.356  -6.872  -5.446
   13   1H5*    C   2          1H5*        C   2 -10.750  -5.288  -6.682
   14   2H5*    C   2          2H5*        C   2 -10.166  -3.768  -7.387
   15    H4*    C   2           H4*        C   2 -11.668  -3.190  -5.695
   16    H3*    C   2           H3*        C   2  -9.125  -2.192  -5.502
   17    H1*    C   2           H1*        C   2 -11.040  -3.710  -2.393
   18   1H4     C   2          H41         C   2  -7.076  -8.876  -1.135
   19   2H4     C   2          H42         C   2  -8.191  -8.730   0.203
   20    H5     C   2           H5         C   2  -7.125  -7.375  -3.057
   21    H6     C   2           H6         C   2  -8.275  -5.481  -4.068
   22   1H2*    C   2          1H2*        C   2  -8.308  -3.452  -3.671
   23   2H2*    C   2          2H2*        C   2  -9.223  -2.277  -2.739
   24   1H5*    T   3          1H5*        T   3 -12.075  -2.046  -1.744
   25   2H5*    T   3          2H5*        T   3 -12.535  -0.418  -2.273
   26    H4*    T   3           H4*        T   3 -13.056  -0.248  -0.093
   27    H3*    T   3           H3*        T   3 -10.863   1.229  -0.604
   28   1H2*    T   3          1H2*        T   3  -9.200  -0.300   0.148
   29   2H2*    T   3          2H2*        T   3  -9.505   0.562   1.637
   30    H1*    T   3           H1*        T   3 -10.972  -1.114   2.486
   31    H3     T   3           H3         T   3  -8.754  -4.872   3.459
   32   1H5M    T   3          1H5M        T   3  -7.274  -4.649  -1.313
   33   2H5M    T   3          2H5M        T   3  -6.007  -4.217  -0.149
   34   3H5M    T   3          3H5M        T   3  -6.798  -2.948  -1.114
   35    H6     T   3           H6         T   3  -8.945  -2.074  -0.399
   36   1H5*    C   4          1H5*        C   4 -12.263   0.047   4.370
   37   2H5*    C   4          2H5*        C   4 -12.708   1.766   4.340
   38    H4*    C   4           H4*        C   4 -12.144   1.277   6.566
   39    H3*    C   4           H3*        C   4 -10.882   3.327   5.456
   40    H1*    C   4           H1*        C   4  -8.713   0.616   7.189
   41   1H4     C   4          H41         C   4  -5.884  -2.910   2.384
   42   2H4     C   4          H42         C   4  -5.717  -3.909   3.788
   43    H5     C   4           H5         C   4  -7.061  -0.855   2.278
   44    H6     C   4           H6         C   4  -8.327   0.778   3.553
   45   1H2*    C   4          1H2*        C   4  -9.015   2.129   4.549
   46   2H2*    C   4          2H2*        C   4  -8.339   2.719   6.055
   47   1H5*    A   5          1H5*        A   5  -8.309   1.947   8.791
   48   2H5*    A   5          2H5*        A   5  -8.041   3.250   9.966
   49    H4*    A   5           H4*        A   5  -5.925   2.560   9.861
   50    H3*    A   5           H3*        A   5  -6.133   4.425   7.569
   51    H1*    A   5           H1*        A   5  -4.088   1.180   8.450
   52    H8     A   5           H8         A   5  -5.426   2.161   5.017
   53   1H6     A   5          H61         A   5  -3.860  -1.756   2.520
   54   2H6     A   5          H62         A   5  -3.049  -3.219   3.038
   55    H2     A   5           H2         A   5  -2.401  -2.928   7.442
   56   1H2*    A   5          1H2*        A   5  -4.361   3.402   6.426
   57   2H2*    A   5          2H2*        A   5  -3.411   3.342   7.897
   58   1H5*    G   6          1H5*        G   6  -3.406   2.912  10.269
   59   2H5*    G   6          2H5*        G   6  -2.374   4.021  11.196
   60    H4*    G   6           H4*        G   6  -1.280   1.921  11.036
   61    H3*    G   6           H3*        G   6  -0.028   4.271  10.083
   62    H1*    G   6           H1*        G   6   0.259   0.650   8.857
   63    H8     G   6           H8         G   6  -1.289   2.957   6.134
   64    H1     G   6           H1         G   6   0.764  -2.774   4.162
   65   1H2     G   6          H21         G   6   1.697  -3.243   7.467
   66   2H2     G   6          H22         G   6   1.646  -3.896   5.844
   67   1H2*    G   6          1H2*        G   6   0.336   3.546   7.868
   68   2H2*    G   6          2H2*        G   6   1.631   2.610   8.602
   69   1H5*    G   7          1H5*        G   7   2.873   0.681   9.247
   70   2H5*    G   7          2H5*        G   7   4.168   1.137  10.374
   71    H4*    G   7           H4*        G   7   5.495   0.827   8.623
   72    H3*    G   7           H3*        G   7   4.794   3.580   8.616
   73    H1*    G   7           H1*        G   7   5.415   1.145   5.695
   74    H8     G   7           H8         G   7   1.935   2.881   5.467
   75    H1     G   7           H1         G   7   3.364  -1.319   0.836
   76   1H2     G   7          H21         G   7   6.247  -1.875   2.676
   77   2H2     G   7          H22         G   7   5.307  -2.286   1.257
   78   1H2*    G   7          1H2*        G   7   3.868   3.667   6.463
   79   2H2*    G   7          2H2*        G   7   5.524   3.532   5.934
   80   1H5*    C   8          1H5*        C   8   9.247   2.218   8.085
   81   2H5*    C   8          2H5*        C   8  10.475   3.493   7.950
   82    H4*    C   8           H4*        C   8  10.794   1.415   6.547
   83    H3*    C   8           H3*        C   8  11.562   4.007   5.964
   84    H1*    C   8           H1*        C   8   9.889   1.553   3.438
   85   1H4     C   8          H41         C   8   4.108   4.448   1.962
   86   2H4     C   8          H42         C   8   4.455   3.290   0.703
   87    H5     C   8           H5         C   8   5.610   4.861   3.816
   88    H6     C   8           H6         C   8   7.748   4.250   4.821
   89   1H2*    C   8          1H2*        C   8   9.986   4.494   4.251
   90   2H2*    C   8          2H2*        C   8  11.130   3.591   3.280
   91   1H5*    C   9          1H5*        C   9  11.668   1.022   2.857
   92   2H5*    C   9          2H5*        C   9  13.347   0.447   2.837
   93    H4*    C   9           H4*        C   9  12.787  -0.129   0.740
   94    H3*    C   9           H3*        C   9  14.314   2.164   0.694
   95    H1*    C   9           H1*        C   9  11.206   1.564  -1.544
   96   1H4     C   9          H41         C   9   6.752   6.116   0.301
   97   2H4     C   9          H42         C   9   6.194   5.391  -1.186
   98    H5     C   9           H5         C   9   8.812   5.451   1.393
   99    H6     C   9           H6         C   9  10.780   4.026   1.224
  100   1H2*    C   9          1H2*        C   9  12.645   3.714   0.077
  101   2H2*    C   9          2H2*        C   9  13.026   3.116  -1.530
  102   1H5*    T  10          1H5*        T  10  12.665   0.961  -2.765
  103   2H5*    T  10          2H5*        T  10  13.649   0.039  -3.919
  104    H4*    T  10           H4*        T  10  12.277   0.913  -5.435
  105    H3*    T  10           H3*        T  10  14.418   2.866  -5.110
  106   1H2*    T  10          1H2*        T  10  13.034   4.753  -5.207
  107   2H2*    T  10          2H2*        T  10  12.503   4.204  -6.789
  108    H1*    T  10           H1*        T  10  10.629   3.062  -5.975
  109    H3     T  10           H3         T  10   7.774   6.247  -4.741
  110   1H5M    T  10          1H5M        T  10  10.749   6.895  -0.849
  111   2H5M    T  10          2H5M        T  10  11.003   8.190  -2.037
  112   3H5M    T  10          3H5M        T  10  12.236   6.925  -1.824
  113    H6     T  10           H6         T  10  12.043   4.904  -3.092
  114   1H5*    C  11          1H5*        C  11  11.365   2.663  -8.514
  115   2H5*    C  11          2H5*        C  11  12.426   2.213  -9.865
  116    H4*    C  11           H4*        C  11  10.683   3.352 -10.873
  117    H3*    C  11           H3*        C  11  13.158   4.495 -11.129
  118    H1*    C  11           H1*        C  11   9.943   6.589 -10.295
  119   1H4     C  11          H41         C  11  11.352   8.976  -4.277
  120   2H4     C  11          H42         C  11   9.781   9.595  -4.730
  121    H5     C  11           H5         C  11  12.626   7.462  -5.690
  122    H6     C  11           H6         C  11  12.612   6.210  -7.783
  123   1H2*    C  11          1H2*        C  11  12.907   6.381  -9.691
  124   2H2*    C  11          2H2*        C  11  12.089   7.048 -11.100
  125   1H5*    C  12          1H5*        C  12  10.115   5.872 -14.291
  126   2H5*    C  12          2H5*        C  12  10.693   5.925 -15.970
  127    H4*    C  12           H4*        C  12   9.618   7.942 -15.763
  128    H3*    C  12           H3*        C  12  12.531   8.429 -15.208
  129    H1*    C  12           H1*        C  12   9.427  10.211 -13.570
  130   1H4     C  12          H41         C  12  13.745  10.084  -8.550
  131   2H4     C  12          H42         C  12  12.453  11.185  -8.125
  132    H5     C  12           H5         C  12  13.823   8.920 -10.677
  133    H6     C  12           H6         C  12  12.662   8.559 -12.793
  134    H3T    C  12           H3T        C  12  11.957   8.148 -17.313
  135   1H2*    C  12          1H2*        C  12  12.058  10.685 -14.604
  136   2H2*    C  12          2H2*        C  12  10.553  10.710 -15.512
  137   1H5*    G  13          1H5*        G  13   8.236  17.719  -3.662
  138   2H5*    G  13          2H5*        G  13   6.928  18.271  -2.599
  139    H4*    G  13           H4*        G  13   5.876  18.650  -4.530
  140    H3*    G  13           H3*        G  13   4.835  16.394  -3.516
  141    H1*    G  13           H1*        G  13   6.413  16.130  -7.249
  142    H8     G  13           H8         G  13   8.767  15.735  -4.220
  143    H1     G  13           H1         G  13  10.143  12.094  -9.318
  144   1H2     G  13          H21         G  13   7.212  13.367 -10.635
  145   2H2     G  13          H22         G  13   8.600  12.318 -10.860
  146    H5T    G  13           H5T        G  13   6.786  15.624  -3.417
  147   1H2*    G  13          1H2*        G  13   5.926  14.679  -4.702
  148   2H2*    G  13          2H2*        G  13   4.813  15.102  -5.999
  149   1H5*    G  14          1H5*        G  14   2.826  16.368  -7.155
  150   2H5*    G  14          2H5*        G  14   1.051  16.396  -7.184
  151    H4*    G  14           H4*        G  14   1.655  14.496  -8.395
  152    H3*    G  14           H3*        G  14   0.080  14.026  -6.232
  153    H1*    G  14           H1*        G  14   2.932  11.834  -7.188
  154    H8     G  14           H8         G  14   3.874  13.567  -3.876
  155    H1     G  14           H1         G  14   8.204   9.483  -6.246
  156   1H2     G  14          H21         G  14   6.029   9.263  -8.942
  157   2H2     G  14          H22         G  14   7.538   8.738  -8.236
  158   1H2*    G  14          1H2*        G  14   1.887  13.403  -4.764
  159   2H2*    G  14          2H2*        G  14   1.283  11.858  -5.318
  160   1H5*    A  15          1H5*        A  15   1.501  10.616  -8.989
  161   2H5*    A  15          2H5*        A  15  -0.011  10.719  -9.917
  162    H4*    A  15           H4*        A  15   0.626   8.728 -10.729
  163    H3*    A  15           H3*        A  15  -1.232   8.129  -8.932
  164    H1*    A  15           H1*        A  15   2.270   6.354  -8.528
  165    H8     A  15           H8         A  15   1.634   9.421  -6.288
  166   1H6     A  15          H61         A  15   5.730   9.178  -3.653
  167   2H6     A  15          H62         A  15   7.073   8.062  -3.633
  168    H2     A  15           H2         A  15   6.286   5.029  -6.829
  169   1H2*    A  15          1H2*        A  15   0.164   7.897  -6.978
  170   2H2*    A  15          2H2*        A  15   0.115   6.244  -7.546
  171   1H5*    G  16          1H5*        G  16   1.397   4.398 -10.649
  172   2H5*    G  16          2H5*        G  16   0.226   3.074 -10.823
  173    H4*    G  16           H4*        G  16   2.449   2.281 -10.215
  174    H3*    G  16           H3*        G  16   0.083   1.464  -8.895
  175    H1*    G  16           H1*        G  16   3.645   1.937  -7.577
  176    H8     G  16           H8         G  16   1.245   4.515  -5.934
  177    H1     G  16           H1         G  16   6.883   3.645  -3.032
  178   1H2     G  16          H21         G  16   7.445   1.290  -5.500
  179   2H2     G  16          H22         G  16   8.054   2.094  -4.071
  180   1H2*    G  16          1H2*        G  16   0.718   2.175  -6.706
  181   2H2*    G  16          2H2*        G  16   1.720   0.733  -6.769
  182   1H5*    G  17          1H5*        G  17   4.295   0.186  -7.775
  183   2H5*    G  17          2H5*        G  17   4.138  -0.995  -9.090
  184    H4*    G  17           H4*        G  17   5.909  -1.941  -8.142
  185    H3*    G  17           H3*        G  17   3.746  -3.349  -7.285
  186    H1*    G  17           H1*        G  17   6.410  -1.980  -4.594
  187    H8     G  17           H8         G  17   2.944  -0.307  -5.020
  188    H1     G  17           H1         G  17   6.385   1.626   0.034
  189   1H2     G  17          H21         G  17   8.815  -0.525  -1.208
  190   2H2     G  17          H22         G  17   8.408   0.656   0.010
  191   1H2*    G  17          1H2*        G  17   3.515  -2.639  -5.042
  192   2H2*    G  17          2H2*        G  17   4.887  -3.699  -4.769
  193   1H5*    C  18          1H5*        C  18   7.461  -5.634  -5.463
  194   2H5*    C  18          2H5*        C  18   7.006  -7.321  -5.147
  195    H4*    C  18           H4*        C  18   7.814  -5.913  -3.189
  196    H3*    C  18           H3*        C  18   5.690  -7.882  -3.219
  197    H1*    C  18           H1*        C  18   6.217  -4.579  -1.207
  198   1H4     C  18          H41         C  18   0.382  -1.572  -2.135
  199   2H4     C  18          H42         C  18   1.097  -0.916  -0.678
  200    H5     C  18           H5         C  18   1.436  -3.329  -3.436
  201    H6     C  18           H6         C  18   3.374  -4.806  -3.589
  202   1H2*    C  18          1H2*        C  18   4.140  -6.659  -1.975
  203   2H2*    C  18          2H2*        C  18   5.313  -6.668  -0.665
  204   1H5*    C  19          1H5*        C  19   7.033  -6.347   0.883
  205   2H5*    C  19          2H5*        C  19   7.818  -7.802   1.534
  206    H4*    C  19           H4*        C  19   6.846  -7.025   3.420
  207    H3*    C  19           H3*        C  19   5.382  -9.188   2.372
  208    H1*    C  19           H1*        C  19   4.080  -6.042   4.234
  209   1H4     C  19          H41         C  19  -0.105  -3.109   0.008
  210   2H4     C  19          H42         C  19  -0.281  -2.349   1.571
  211    H5     C  19           H5         C  19   1.454  -4.934  -0.390
  212    H6     C  19           H6         C  19   3.095  -6.409   0.647
  213   1H2*    C  19          1H2*        C  19   3.298  -8.106   2.131
  214   2H2*    C  19          2H2*        C  19   3.252  -8.218   3.885
  215   1H5*    T  20          1H5*        T  20   3.908  -7.086   6.388
  216   2H5*    T  20          2H5*        T  20   4.433  -8.400   7.462
  217    H4*    T  20           H4*        T  20   2.569  -7.718   8.560
  218    H3*    T  20           H3*        T  20   2.113 -10.148   7.424
  219   1H2*    T  20          1H2*        T  20   0.982  -9.254   5.488
  220   2H2*    T  20          2H2*        T  20  -0.336  -9.721   6.541
  221    H1*    T  20           H1*        T  20  -0.382  -7.422   7.548
  222    H3     T  20           H3         T  20  -2.110  -4.171   4.931
  223   1H5M    T  20          1H5M        T  20  -0.001  -7.605   1.526
  224   2H5M    T  20          2H5M        T  20  -1.651  -8.204   1.815
  225   3H5M    T  20          3H5M        T  20  -1.403  -6.584   1.122
  226    H6     T  20           H6         T  20   0.106  -8.301   4.054
  227   1H5*    G  21          1H5*        G  21  -0.963  -8.935  11.204
  228   2H5*    G  21          2H5*        G  21  -1.466 -10.560  11.716
  229    H4*    G  21           H4*        G  21  -3.186  -8.869  12.113
  230    H3*    G  21           H3*        G  21  -3.685 -11.364  10.946
  231    H1*    G  21           H1*        G  21  -5.332  -7.987  10.057
  232    H8     G  21           H8         G  21  -3.601  -9.645   7.018
  233    H1     G  21           H1         G  21  -6.113  -3.850   5.972
  234   1H2     G  21          H21         G  21  -6.901  -3.921   9.355
  235   2H2     G  21          H22         G  21  -6.984  -3.039   7.846
  236   1H2*    G  21          1H2*        G  21  -4.401 -10.622   8.825
  237   2H2*    G  21          2H2*        G  21  -5.891 -10.275   9.684
  238   1H5*    A  22          1H5*        A  22  -6.701  -8.601  11.801
  239   2H5*    A  22          2H5*        A  22  -7.639  -8.960  13.265
  240    H4*    A  22           H4*        A  22  -9.168  -7.674  12.271
  241    H3*    A  22           H3*        A  22  -9.877 -10.311  11.810
  242    H1*    A  22           H1*        A  22 -10.162  -7.431   9.293
  243    H8     A  22           H8         A  22  -7.655 -10.134   8.133
  244   1H6     A  22          H61         A  22  -6.692  -8.237   3.746
  245   2H6     A  22          H62         A  22  -7.221  -6.781   2.939
  246    H2     A  22           H2         A  22  -9.955  -4.638   5.765
  247   1H2*    A  22          1H2*        A  22  -9.393 -10.382   9.478
  248   2H2*    A  22          2H2*        A  22 -10.996  -9.679   9.392
  249   1H5*    G  23          1H5*        G  23 -12.144  -7.245   9.450
  250   2H5*    G  23          2H5*        G  23 -13.716  -7.188  10.274
  251    H4*    G  23           H4*        G  23 -14.487  -6.811   8.214
  252    H3*    G  23           H3*        G  23 -14.701  -9.590   8.720
  253    H1*    G  23           H1*        G  23 -13.901  -7.733   5.442
  254    H8     G  23           H8         G  23 -11.321 -10.407   6.444
  255    H1     G  23           H1         G  23 -10.087  -7.269   0.989
  256   1H2     G  23          H21         G  23 -12.831  -5.327   1.875
  257   2H2     G  23          H22         G  23 -11.562  -5.626   0.707
  258   1H2*    G  23          1H2*        G  23 -13.373 -10.345   6.930
  259   2H2*    G  23          2H2*        G  23 -14.756  -9.894   5.957
  260   1H5*    G  24          1H5*        G  24 -17.579  -7.408   5.967
  261   2H5*    G  24          2H5*        G  24 -19.278  -7.916   6.071
  262    H4*    G  24           H4*        G  24 -18.739  -7.222   3.830
  263    H3*    G  24           H3*        G  24 -19.931  -9.715   4.372
  264    H1*    G  24           H1*        G  24 -17.394  -8.784   1.636
  265    H8     G  24           H8         G  24 -15.941 -11.381   4.145
  266    H1     G  24           H1         G  24 -12.482 -10.264  -1.139
  267   1H2     G  24          H21         G  24 -14.966  -7.982  -1.909
  268   2H2     G  24          H22         G  24 -13.452  -8.726  -2.376
  269    H3T    G  24           H3T        G  24 -21.040  -9.161   2.610
  270   1H2*    G  24          1H2*        G  24 -18.234 -11.092   3.449
  271   2H2*    G  24          2H2*        G  24 -18.944 -10.578   1.925
  272   1H1   1PT  77          1H1       1PT  77  -2.568   2.125   2.188
  273   2H1   1PT  77          2H1       1PT  77  -2.570   3.339   3.333
  274   1H2   1PT  77          1H2       1PT  77   0.813   4.233   1.760
  275   2H2   1PT  77          2H2       1PT  77   1.131   2.768   1.017
  276    H1   1PT  77           H1       1PT  77  -1.693   4.924   1.914
  277    H2   1PT  77           H2       1PT  77  -0.994   2.580   0.117
  278   1H3   1PT  77          1H3       1PT  77   0.347   4.190  -1.104
  279   2H3   1PT  77          2H3       1PT  77  -0.204   5.490  -0.025
  280   1H4   1PT  77          1H4       1PT  77  -1.489   5.508  -2.092
  281   2H4   1PT  77          2H4       1PT  77  -1.933   3.804  -1.860
  282   1H5   1PT  77          1H5       1PT  77  -3.862   5.234  -1.103
  283   2H5   1PT  77          2H5       1PT  77  -2.788   6.167  -0.023
  284   1H6   1PT  77          1H6       1PT  77  -3.407   3.151   0.188
  285   2H6   1PT  77          2H6       1PT  77  -3.982   4.409   1.303
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1 -12.298 -14.773  -5.472
    2   2H5*    C   1          2H5*        C   1 -12.518 -14.172  -7.130
    3    H4*    C   1           H4*        C   1 -13.309 -12.334  -6.103
    4    H3*    C   1           H3*        C   1 -10.446 -11.915  -6.352
    5    H1*    C   1           H1*        C   1 -12.982 -10.937  -3.466
    6   1H4     C   1          H41         C   1  -9.215 -13.144   1.538
    7   2H4     C   1          H42         C   1 -10.659 -12.446   2.231
    8    H5     C   1           H5         C   1  -8.834 -13.253  -0.861
    9    H6     C   1           H6         C   1  -9.760 -12.701  -3.055
   10    H5T    C   1           H5T        C   1 -10.156 -13.627  -5.676
   11   1H2*    C   1          1H2*        C   1 -10.063 -11.063  -4.200
   12   2H2*    C   1          2H2*        C   1 -11.283  -9.847  -4.527
   13   1H5*    C   2          1H5*        C   2 -13.218  -8.756  -4.940
   14   2H5*    C   2          2H5*        C   2 -13.464  -7.948  -6.501
   15    H4*    C   2           H4*        C   2 -13.946  -6.193  -5.236
   16    H3*    C   2           H3*        C   2 -11.348  -5.855  -6.028
   17    H1*    C   2           H1*        C   2 -12.439  -5.376  -2.209
   18   1H4     C   2          H41         C   2  -8.779 -10.316   0.270
   19   2H4     C   2          H42         C   2  -9.603  -9.562   1.614
   20    H5     C   2           H5         C   2  -9.106  -9.620  -2.035
   21    H6     C   2           H6         C   2 -10.323  -8.100  -3.500
   22   1H2*    C   2          1H2*        C   2 -10.185  -6.218  -4.017
   23   2H2*    C   2          2H2*        C   2 -10.761  -4.613  -3.604
   24   1H5*    T   3          1H5*        T   3 -12.929  -3.335  -2.646
   25   2H5*    T   3          2H5*        T   3 -13.442  -2.011  -3.703
   26    H4*    T   3           H4*        T   3 -13.342  -0.849  -1.807
   27    H3*    T   3           H3*        T   3 -11.162  -0.177  -3.258
   28   1H2*    T   3          1H2*        T   3  -9.523  -1.501  -2.156
   29   2H2*    T   3          2H2*        T   3  -9.470  -0.094  -1.116
   30    H1*    T   3           H1*        T   3 -10.843  -1.058   0.542
   31    H3     T   3           H3         T   3  -8.946  -4.556   2.564
   32   1H5M    T   3          1H5M        T   3  -7.967  -4.920  -2.713
   33   2H5M    T   3          2H5M        T   3  -8.275  -6.470  -1.891
   34   3H5M    T   3          3H5M        T   3  -6.842  -5.511  -1.469
   35    H6     T   3           H6         T   3  -9.591  -3.357  -2.002
   36   1H5*    C   4          1H5*        C   4 -11.877   0.790   1.313
   37   2H5*    C   4          2H5*        C   4 -12.020   2.552   1.151
   38    H4*    C   4           H4*        C   4 -11.476   2.165   3.390
   39    H3*    C   4           H3*        C   4  -9.854   3.824   2.077
   40    H1*    C   4           H1*        C   4  -8.362   1.078   4.228
   41   1H4     C   4          H41         C   4  -5.765  -3.621   0.359
   42   2H4     C   4          H42         C   4  -5.584  -4.185   1.983
   43    H5     C   4           H5         C   4  -6.918  -1.601  -0.244
   44    H6     C   4           H6         C   4  -8.015   0.396   0.619
   45   1H2*    C   4          1H2*        C   4  -8.284   2.127   1.346
   46   2H2*    C   4          2H2*        C   4  -7.484   2.824   2.733
   47   1H5*    A   5          1H5*        A   5  -8.359   1.633   6.070
   48   2H5*    A   5          2H5*        A   5  -8.504   3.115   7.037
   49    H4*    A   5           H4*        A   5  -6.985   2.010   8.282
   50    H3*    A   5           H3*        A   5  -5.654   3.959   6.730
   51    H1*    A   5           H1*        A   5  -4.351   0.265   7.498
   52    H8     A   5           H8         A   5  -5.058   1.559   3.980
   53   1H6     A   5          H61         A   5  -3.265  -2.216   1.453
   54   2H6     A   5          H62         A   5  -2.534  -3.727   1.934
   55    H2     A   5           H2         A   5  -2.499  -3.778   6.417
   56   1H2*    A   5          1H2*        A   5  -4.097   2.614   5.618
   57   2H2*    A   5          2H2*        A   5  -3.383   2.359   7.196
   58   1H5*    G   6          1H5*        G   6  -3.546   1.090   9.743
   59   2H5*    G   6          2H5*        G   6  -2.689   2.171  10.862
   60    H4*    G   6           H4*        G   6  -1.399   0.196  10.570
   61    H3*    G   6           H3*        G   6  -0.297   2.731   9.996
   62    H1*    G   6           H1*        G   6   0.396  -0.668   8.355
   63    H8     G   6           H8         G   6  -1.120   1.870   5.828
   64    H1     G   6           H1         G   6   1.207  -3.546   3.342
   65   1H2     G   6          H21         G   6   2.018  -4.337   6.626
   66   2H2     G   6          H22         G   6   2.065  -4.818   4.943
   67   1H2*    G   6          1H2*        G   6   0.262   2.327   7.740
   68   2H2*    G   6          2H2*        G   6   1.589   1.415   8.443
   69   1H5*    G   7          1H5*        G   7   2.818  -0.432   8.866
   70   2H5*    G   7          2H5*        G   7   4.066  -0.115  10.089
   71    H4*    G   7           H4*        G   7   5.454  -0.099   8.365
   72    H3*    G   7           H3*        G   7   4.604   2.600   8.708
   73    H1*    G   7           H1*        G   7   5.474   0.601   5.531
   74    H8     G   7           H8         G   7   1.968   2.290   5.299
   75    H1     G   7           H1         G   7   3.724  -1.395   0.356
   76   1H2     G   7          H21         G   7   6.513  -2.112   2.299
   77   2H2     G   7          H22         G   7   5.652  -2.387   0.797
   78   1H2*    G   7          1H2*        G   7   3.804   2.955   6.535
   79   2H2*    G   7          2H2*        G   7   5.489   2.936   6.086
   80   1H5*    C   8          1H5*        C   8   9.182   1.580   8.384
   81   2H5*    C   8          2H5*        C   8  10.348   2.917   8.341
   82    H4*    C   8           H4*        C   8  10.748   0.901   6.832
   83    H3*    C   8           H3*        C   8  11.533   3.526   6.465
   84    H1*    C   8           H1*        C   8   9.980   1.257   3.710
   85   1H4     C   8          H41         C   8   4.235   4.195   2.170
   86   2H4     C   8          H42         C   8   4.657   3.131   0.851
   87    H5     C   8           H5         C   8   5.643   4.486   4.121
   88    H6     C   8           H6         C   8   7.744   3.833   5.176
   89   1H2*    C   8          1H2*        C   8  10.004   4.132   4.743
   90   2H2*    C   8          2H2*        C   8  11.196   3.322   3.748
   91   1H5*    C   9          1H5*        C   9  11.770   0.794   3.123
   92   2H5*    C   9          2H5*        C   9  13.453   0.229   3.132
   93    H4*    C   9           H4*        C   9  13.012  -0.161   0.969
   94    H3*    C   9           H3*        C   9  14.479   2.162   1.192
   95    H1*    C   9           H1*        C   9  11.484   1.692  -1.228
   96   1H4     C   9          H41         C   9   6.861   5.987   0.818
   97   2H4     C   9          H42         C   9   6.377   5.387  -0.748
   98    H5     C   9           H5         C   9   8.893   5.269   1.929
   99    H6     C   9           H6         C   9  10.891   3.893   1.723
  100   1H2*    C   9          1H2*        C   9  12.802   3.721   0.632
  101   2H2*    C   9          2H2*        C   9  13.265   3.272  -1.000
  102   1H5*    T  10          1H5*        T  10  13.055   1.206  -2.399
  103   2H5*    T  10          2H5*        T  10  14.067   0.387  -3.606
  104    H4*    T  10           H4*        T  10  12.717   1.372  -5.071
  105    H3*    T  10           H3*        T  10  14.824   3.321  -4.545
  106   1H2*    T  10          1H2*        T  10  13.410   5.190  -4.520
  107   2H2*    T  10          2H2*        T  10  12.918   4.758  -6.150
  108    H1*    T  10           H1*        T  10  11.054   3.520  -5.472
  109    H3     T  10           H3         T  10   8.123   6.564  -4.097
  110   1H5M    T  10          1H5M        T  10  12.478   7.090  -1.003
  111   2H5M    T  10          2H5M        T  10  10.977   6.934  -0.060
  112   3H5M    T  10          3H5M        T  10  11.210   8.329  -1.135
  113    H6     T  10           H6         T  10  12.359   5.154  -2.416
  114   1H5*    C  11          1H5*        C  11  11.709   3.274  -7.707
  115   2H5*    C  11          2H5*        C  11  12.659   2.823  -9.138
  116    H4*    C  11           H4*        C  11  10.841   3.884 -10.052
  117    H3*    C  11           H3*        C  11  13.216   5.193 -10.433
  118    H1*    C  11           H1*        C  11   9.914   7.057  -9.416
  119   1H4     C  11          H41         C  11  11.460   9.448  -3.428
  120   2H4     C  11          H42         C  11   9.875  10.053  -3.843
  121    H5     C  11           H5         C  11  12.722   7.963  -4.885
  122    H6     C  11           H6         C  11  12.696   6.774  -7.014
  123   1H2*    C  11          1H2*        C  11  12.913   7.050  -8.965
  124   2H2*    C  11          2H2*        C  11  11.979   7.666 -10.324
  125   1H5*    C  12          1H5*        C  12  10.251   7.192 -13.793
  126   2H5*    C  12          2H5*        C  12  11.329   7.314 -15.200
  127    H4*    C  12           H4*        C  12  10.404   9.433 -15.002
  128    H3*    C  12           H3*        C  12  13.148   9.450 -13.774
  129    H1*    C  12           H1*        C  12   9.983  11.503 -12.655
  130   1H4     C  12          H41         C  12  12.958  10.325  -6.860
  131   2H4     C  12          H42         C  12  11.704  11.512  -6.583
  132    H5     C  12           H5         C  12  13.430   9.395  -9.044
  133    H6     C  12           H6         C  12  12.780   9.404 -11.394
  134    H3T    C  12           H3T        C  12  12.936   9.403 -16.005
  135   1H2*    C  12          1H2*        C  12  12.816  11.695 -13.035
  136   2H2*    C  12          2H2*        C  12  11.570  12.002 -14.237
  137   1H5*    G  13          1H5*        G  13   7.035  20.157  -3.221
  138   2H5*    G  13          2H5*        G  13   5.527  20.012  -2.298
  139    H4*    G  13           H4*        G  13   5.132  19.209  -4.494
  140    H3*    G  13           H3*        G  13   5.153  17.109  -2.372
  141    H1*    G  13           H1*        G  13   6.270  16.798  -6.163
  142    H8     G  13           H8         G  13   7.847  15.924  -2.734
  143    H1     G  13           H1         G  13  10.003  12.638  -7.807
  144   1H2     G  13          H21         G  13   7.607  14.401  -9.561
  145   2H2     G  13          H22         G  13   8.890  13.210  -9.616
  146    H5T    G  13           H5T        G  13   7.393  17.914  -2.248
  147   1H2*    G  13          1H2*        G  13   5.099  15.360  -3.951
  148   2H2*    G  13          2H2*        G  13   4.287  16.344  -5.154
  149   1H5*    G  14          1H5*        G  14   2.499  16.855  -5.314
  150   2H5*    G  14          2H5*        G  14   0.753  16.650  -5.081
  151    H4*    G  14           H4*        G  14   1.427  15.167  -6.801
  152    H3*    G  14           H3*        G  14   0.020  14.110  -4.761
  153    H1*    G  14           H1*        G  14   3.010  12.366  -6.144
  154    H8     G  14           H8         G  14   4.017  13.942  -2.776
  155    H1     G  14           H1         G  14   8.303   9.966  -5.395
  156   1H2     G  14          H21         G  14   6.039   9.783  -8.017
  157   2H2     G  14          H22         G  14   7.575   9.258  -7.372
  158   1H2*    G  14          1H2*        G  14   1.971  13.473  -3.474
  159   2H2*    G  14          2H2*        G  14   1.465  11.981  -4.225
  160   1H5*    A  15          1H5*        A  15   2.027  11.177  -7.934
  161   2H5*    A  15          2H5*        A  15   0.493  11.449  -8.788
  162    H4*    A  15           H4*        A  15   1.142   9.651  -9.978
  163    H3*    A  15           H3*        A  15  -0.749   8.738  -8.390
  164    H1*    A  15           H1*        A  15   2.763   6.920  -8.050
  165    H8     A  15           H8         A  15   1.961   9.731  -5.545
  166   1H6     A  15          H61         A  15   5.955   9.308  -2.782
  167   2H6     A  15          H62         A  15   7.334   8.235  -2.829
  168    H2     A  15           H2         A  15   6.759   5.544  -6.359
  169   1H2*    A  15          1H2*        A  15   0.572   8.246  -6.432
  170   2H2*    A  15          2H2*        A  15   0.558   6.686  -7.224
  171   1H5*    G  16          1H5*        G  16   2.068   5.268 -10.474
  172   2H5*    G  16          2H5*        G  16   0.918   3.960 -10.818
  173    H4*    G  16           H4*        G  16   3.147   3.155 -10.199
  174    H3*    G  16           H3*        G  16   0.736   2.130  -9.146
  175    H1*    G  16           H1*        G  16   4.182   2.507  -7.544
  176    H8     G  16           H8         G  16   1.613   4.794  -5.736
  177    H1     G  16           H1         G  16   7.162   3.809  -2.700
  178   1H2     G  16          H21         G  16   7.926   1.781  -5.393
  179   2H2     G  16          H22         G  16   8.437   2.438  -3.853
  180   1H2*    G  16          1H2*        G  16   1.200   2.616  -6.853
  181   2H2*    G  16          2H2*        G  16   2.228   1.199  -6.999
  182   1H5*    G  17          1H5*        G  17   4.955   0.802  -7.890
  183   2H5*    G  17          2H5*        G  17   4.884  -0.258  -9.312
  184    H4*    G  17           H4*        G  17   6.577  -1.305  -8.326
  185    H3*    G  17           H3*        G  17   4.347  -2.757  -7.759
  186    H1*    G  17           H1*        G  17   6.822  -1.672  -4.779
  187    H8     G  17           H8         G  17   3.383   0.056  -5.242
  188    H1     G  17           H1         G  17   6.595   1.562   0.101
  189   1H2     G  17          H21         G  17   9.078  -0.485  -1.203
  190   2H2     G  17          H22         G  17   8.621   0.601   0.083
  191   1H2*    G  17          1H2*        G  17   3.959  -2.248  -5.484
  192   2H2*    G  17          2H2*        G  17   5.300  -3.347  -5.211
  193   1H5*    C  18          1H5*        C  18   7.841  -5.159  -5.942
  194   2H5*    C  18          2H5*        C  18   7.499  -6.901  -5.877
  195    H4*    C  18           H4*        C  18   7.984  -5.884  -3.678
  196    H3*    C  18           H3*        C  18   5.511  -7.423  -4.201
  197    H1*    C  18           H1*        C  18   6.447  -4.474  -1.752
  198   1H4     C  18          H41         C  18   0.672  -1.363  -2.685
  199   2H4     C  18          H42         C  18   1.347  -0.803  -1.170
  200    H5     C  18           H5         C  18   1.764  -3.040  -4.065
  201    H6     C  18           H6         C  18   3.695  -4.528  -4.238
  202   1H2*    C  18          1H2*        C  18   4.303  -6.439  -2.469
  203   2H2*    C  18          2H2*        C  18   5.676  -6.596  -1.382
  204   1H5*    C  19          1H5*        C  19   7.651  -7.705   0.345
  205   2H5*    C  19          2H5*        C  19   7.458  -9.467   0.470
  206    H4*    C  19           H4*        C  19   6.907  -8.348   2.556
  207    H3*    C  19           H3*        C  19   5.234 -10.258   1.339
  208    H1*    C  19           H1*        C  19   4.248  -7.101   3.369
  209   1H4     C  19          H41         C  19   0.480  -3.525  -0.757
  210   2H4     C  19          H42         C  19   0.301  -2.873   0.854
  211    H5     C  19           H5         C  19   1.906  -5.437  -1.240
  212    H6     C  19           H6         C  19   3.382  -7.118  -0.263
  213   1H2*    C  19          1H2*        C  19   3.298  -8.933   1.125
  214   2H2*    C  19          2H2*        C  19   3.187  -9.147   2.866
  215   1H5*    T  20          1H5*        T  20   4.019  -8.529   5.284
  216   2H5*    T  20          2H5*        T  20   4.260  -9.851   6.446
  217    H4*    T  20           H4*        T  20   2.506  -8.769   7.398
  218    H3*    T  20           H3*        T  20   1.687 -11.185   6.316
  219   1H2*    T  20          1H2*        T  20   0.508 -10.210   4.467
  220   2H2*    T  20          2H2*        T  20  -0.759 -10.309   5.671
  221    H1*    T  20           H1*        T  20  -0.240  -8.017   6.481
  222    H3     T  20           H3         T  20  -1.968  -4.828   3.873
  223   1H5M    T  20          1H5M        T  20   0.219  -8.066   0.378
  224   2H5M    T  20          2H5M        T  20  -1.391  -8.781   0.627
  225   3H5M    T  20          3H5M        T  20  -1.242  -7.117   0.013
  226    H6     T  20           H6         T  20   0.145  -8.997   2.916
  227   1H5*    G  21          1H5*        G  21  -0.717  -8.778   9.713
  228   2H5*    G  21          2H5*        G  21  -1.533 -10.023  10.682
  229    H4*    G  21           H4*        G  21  -2.678  -7.882  10.783
  230    H3*    G  21           H3*        G  21  -3.981 -10.318  10.306
  231    H1*    G  21           H1*        G  21  -4.826  -6.857   8.877
  232    H8     G  21           H8         G  21  -3.895  -9.386   6.092
  233    H1     G  21           H1         G  21  -5.922  -3.652   4.106
  234   1H2     G  21          H21         G  21  -6.276  -2.939   7.459
  235   2H2     G  21          H22         G  21  -6.467  -2.387   5.812
  236   1H2*    G  21          1H2*        G  21  -4.800  -9.822   8.138
  237   2H2*    G  21          2H2*        G  21  -6.007  -8.932   9.043
  238   1H5*    A  22          1H5*        A  22  -5.810  -6.324  10.643
  239   2H5*    A  22          2H5*        A  22  -6.116  -6.407  12.391
  240    H4*    A  22           H4*        A  22  -7.389  -4.604  11.947
  241    H3*    A  22           H3*        A  22  -9.043  -6.607  12.421
  242    H1*    A  22           H1*        A  22  -9.574  -4.688   9.092
  243    H8     A  22           H8         A  22  -7.665  -8.010   8.666
  244   1H6     A  22          H61         A  22  -7.371  -7.961   3.813
  245   2H6     A  22          H62         A  22  -7.889  -6.819   2.592
  246    H2     A  22           H2         A  22  -9.781  -3.383   4.766
  247   1H2*    A  22          1H2*        A  22  -9.145  -7.497  10.188
  248   2H2*    A  22          2H2*        A  22 -10.597  -6.522  10.243
  249   1H5*    G  23          1H5*        G  23 -11.559  -4.195   9.779
  250   2H5*    G  23          2H5*        G  23 -12.970  -3.624  10.694
  251    H4*    G  23           H4*        G  23 -14.112  -4.379   8.936
  252    H3*    G  23           H3*        G  23 -13.956  -6.548  10.818
  253    H1*    G  23           H1*        G  23 -14.057  -6.420   6.972
  254    H8     G  23           H8         G  23 -11.448  -8.837   8.423
  255    H1     G  23           H1         G  23 -11.151  -7.900   2.085
  256   1H2     G  23          H21         G  23 -13.521  -5.452   2.656
  257   2H2     G  23          H22         G  23 -12.528  -6.290   1.485
  258   1H2*    G  23          1H2*        G  23 -13.193  -8.169   9.322
  259   2H2*    G  23          2H2*        G  23 -14.776  -8.032   8.579
  260   1H5*    G  24          1H5*        G  24 -17.046  -6.108   7.593
  261   2H5*    G  24          2H5*        G  24 -18.700  -6.407   8.169
  262    H4*    G  24           H4*        G  24 -18.661  -7.058   5.920
  263    H3*    G  24           H3*        G  24 -19.099  -9.112   7.868
  264    H1*    G  24           H1*        G  24 -17.413  -9.173   4.381
  265    H8     G  24           H8         G  24 -15.128 -10.351   7.298
  266    H1     G  24           H1         G  24 -12.878 -11.260   1.362
  267   1H2     G  24          H21         G  24 -15.828  -9.762   0.351
  268   2H2     G  24          H22         G  24 -14.311 -10.499  -0.123
  269    H3T    G  24           H3T        G  24 -19.881  -8.780   5.157
  270   1H2*    G  24          1H2*        G  24 -17.515 -10.652   7.043
  271   2H2*    G  24          2H2*        G  24 -18.585 -10.787   5.655
  272   1H1   1PT  77          1H1       1PT  77  -2.384   1.310   1.807
  273   2H1   1PT  77          2H1       1PT  77  -2.582   2.328   3.115
  274   1H2   1PT  77          1H2       1PT  77   0.649   3.940   1.783
  275   2H2   1PT  77          2H2       1PT  77   1.181   2.656   0.851
  276    H1   1PT  77           H1       1PT  77  -1.941   4.218   1.970
  277    H2   1PT  77           H2       1PT  77  -0.883   2.298  -0.128
  278   1H3   1PT  77          1H3       1PT  77   0.209   4.252  -1.062
  279   2H3   1PT  77          2H3       1PT  77  -0.539   5.281   0.179
  280   1H4   1PT  77          1H4       1PT  77  -1.798   5.417  -1.899
  281   2H4   1PT  77          2H4       1PT  77  -1.982   3.651  -1.932
  282   1H5   1PT  77          1H5       1PT  77  -4.109   4.650  -1.031
  283   2H5   1PT  77          2H5       1PT  77  -3.196   5.560   0.205
  284   1H6   1PT  77          1H6       1PT  77  -3.355   2.488  -0.047
  285   2H6   1PT  77          2H6       1PT  77  -4.121   3.466   1.223
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1 -13.077 -13.408  -6.522
    2   2H5*    C   1          2H5*        C   1 -12.808 -12.588  -8.075
    3    H4*    C   1           H4*        C   1 -13.189 -10.711  -6.899
    4    H3*    C   1           H3*        C   1 -10.332 -11.269  -6.487
    5    H1*    C   1           H1*        C   1 -13.097  -9.833  -3.983
    6   1H4     C   1          H41         C   1 -10.631 -13.629   0.864
    7   2H4     C   1          H42         C   1 -12.002 -12.769   1.525
    8    H5     C   1           H5         C   1  -9.933 -13.414  -1.447
    9    H6     C   1           H6         C   1 -10.413 -12.322  -3.582
   10    H5T    C   1           H5T        C   1 -10.596 -12.631  -7.669
   11   1H2*    C   1          1H2*        C   1 -10.205 -10.416  -4.305
   12   2H2*    C   1          2H2*        C   1 -11.169  -9.027  -4.773
   13   1H5*    C   2          1H5*        C   2 -12.631  -7.732  -6.171
   14   2H5*    C   2          2H5*        C   2 -12.159  -6.483  -7.340
   15    H4*    C   2           H4*        C   2 -13.315  -5.370  -5.661
   16    H3*    C   2           H3*        C   2 -10.722  -4.580  -6.072
   17    H1*    C   2           H1*        C   2 -12.232  -5.116  -2.454
   18   1H4     C   2          H41         C   2  -8.350 -10.104  -0.446
   19   2H4     C   2          H42         C   2  -9.277  -9.572   0.937
   20    H5     C   2           H5         C   2  -8.595  -9.106  -2.655
   21    H6     C   2           H6         C   2  -9.798  -7.437  -3.958
   22   1H2*    C   2          1H2*        C   2  -9.706  -5.393  -4.097
   23   2H2*    C   2          2H2*        C   2 -10.430  -3.956  -3.390
   24   1H5*    T   3          1H5*        T   3 -12.918  -3.247  -2.190
   25   2H5*    T   3          2H5*        T   3 -13.458  -1.771  -3.006
   26    H4*    T   3           H4*        T   3 -13.607  -1.047  -0.895
   27    H3*    T   3           H3*        T   3 -11.451   0.106  -2.043
   28   1H2*    T   3          1H2*        T   3  -9.747  -1.286  -1.140
   29   2H2*    T   3          2H2*        T   3  -9.837  -0.091   0.134
   30    H1*    T   3           H1*        T   3 -11.220  -1.441   1.517
   31    H3     T   3           H3         T   3  -9.007  -5.011   3.047
   32   1H5M    T   3          1H5M        T   3  -7.728  -4.345  -2.109
   33   2H5M    T   3          2H5M        T   3  -8.187  -6.026  -1.750
   34   3H5M    T   3          3H5M        T   3  -6.763  -5.309  -0.966
   35    H6     T   3           H6         T   3  -9.647  -3.154  -1.299
   36   1H5*    C   4          1H5*        C   4 -12.237  -0.316   2.974
   37   2H5*    C   4          2H5*        C   4 -12.765   1.370   2.805
   38    H4*    C   4           H4*        C   4 -12.086   1.178   5.022
   39    H3*    C   4           H3*        C   4 -10.839   3.070   3.629
   40    H1*    C   4           H1*        C   4  -8.656   0.543   5.641
   41   1H4     C   4          H41         C   4  -5.986  -3.504   1.145
   42   2H4     C   4          H42         C   4  -5.719  -4.280   2.672
   43    H5     C   4           H5         C   4  -7.244  -1.488   0.845
   44    H6     C   4           H6         C   4  -8.479   0.273   1.979
   45   1H2*    C   4          1H2*        C   4  -8.956   1.792   2.871
   46   2H2*    C   4          2H2*        C   4  -8.299   2.519   4.317
   47   1H5*    A   5          1H5*        A   5  -8.590   1.955   7.208
   48   2H5*    A   5          2H5*        A   5  -8.493   3.279   8.389
   49    H4*    A   5           H4*        A   5  -6.457   2.423   8.743
   50    H3*    A   5           H3*        A   5  -6.092   4.390   6.590
   51    H1*    A   5           H1*        A   5  -4.378   0.971   7.570
   52    H8     A   5           H8         A   5  -5.348   2.007   4.032
   53   1H6     A   5          H61         A   5  -3.599  -1.882   1.648
   54   2H6     A   5          H62         A   5  -2.808  -3.344   2.192
   55    H2     A   5           H2         A   5  -2.503  -3.093   6.648
   56   1H2*    A   5          1H2*        A   5  -4.346   3.227   5.556
   57   2H2*    A   5          2H2*        A   5  -3.531   3.094   7.101
   58   1H5*    G   6          1H5*        G   6  -3.599   2.543   9.601
   59   2H5*    G   6          2H5*        G   6  -2.615   3.669  10.560
   60    H4*    G   6           H4*        G   6  -1.499   1.567  10.421
   61    H3*    G   6           H3*        G   6  -0.235   3.953   9.589
   62    H1*    G   6           H1*        G   6   0.165   0.373   8.277
   63    H8     G   6           H8         G   6  -1.306   2.732   5.557
   64    H1     G   6           H1         G   6   0.925  -2.904   3.507
   65   1H2     G   6          H21         G   6   1.717  -3.464   6.834
   66   2H2     G   6          H22         G   6   1.750  -4.063   5.190
   67   1H2*    G   6          1H2*        G   6   0.234   3.296   7.372
   68   2H2*    G   6          2H2*        G   6   1.512   2.360   8.136
   69   1H5*    G   7          1H5*        G   7   2.593   0.388   8.778
   70   2H5*    G   7          2H5*        G   7   3.848   0.722   9.989
   71    H4*    G   7           H4*        G   7   5.254   0.378   8.311
   72    H3*    G   7           H3*        G   7   4.734   3.165   8.347
   73    H1*    G   7           H1*        G   7   5.363   0.788   5.390
   74    H8     G   7           H8         G   7   1.971   2.676   5.046
   75    H1     G   7           H1         G   7   3.512  -1.366   0.309
   76   1H2     G   7          H21         G   7   6.270  -2.097   2.272
   77   2H2     G   7          H22         G   7   5.403  -2.418   0.787
   78   1H2*    G   7          1H2*        G   7   3.898   3.360   6.161
   79   2H2*    G   7          2H2*        G   7   5.568   3.164   5.703
   80   1H5*    C   8          1H5*        C   8   9.138   1.545   7.954
   81   2H5*    C   8          2H5*        C   8  10.420   2.774   7.962
   82    H4*    C   8           H4*        C   8  10.752   0.770   6.465
   83    H3*    C   8           H3*        C   8  11.637   3.355   6.069
   84    H1*    C   8           H1*        C   8  10.020   1.118   3.317
   85   1H4     C   8          H41         C   8   4.415   4.289   1.730
   86   2H4     C   8          H42         C   8   4.780   3.183   0.428
   87    H5     C   8           H5         C   8   5.838   4.555   3.666
   88    H6     C   8           H6         C   8   7.891   3.803   4.748
   89   1H2*    C   8          1H2*        C   8  10.154   3.999   4.323
   90   2H2*    C   8          2H2*        C   8  11.321   3.128   3.350
   91   1H5*    C   9          1H5*        C   9  11.855   0.584   2.797
   92   2H5*    C   9          2H5*        C   9  13.512  -0.052   2.798
   93    H4*    C   9           H4*        C   9  13.041  -0.432   0.639
   94    H3*    C   9           H3*        C   9  14.594   1.848   0.846
   95    H1*    C   9           H1*        C   9  11.582   1.424  -1.564
   96   1H4     C   9          H41         C   9   7.133   5.948   0.366
   97   2H4     C   9          H42         C   9   6.621   5.317  -1.179
   98    H5     C   9           H5         C   9   9.139   5.185   1.495
   99    H6     C   9           H6         C   9  11.089   3.735   1.320
  100   1H2*    C   9          1H2*        C   9  12.986   3.455   0.229
  101   2H2*    C   9          2H2*        C   9  13.423   2.935  -1.390
  102   1H5*    T  10          1H5*        T  10  13.116   0.866  -2.730
  103   2H5*    T  10          2H5*        T  10  14.123  -0.013  -3.899
  104    H4*    T  10           H4*        T  10  12.799   0.951  -5.405
  105    H3*    T  10           H3*        T  10  14.963   2.848  -4.942
  106   1H2*    T  10          1H2*        T  10  13.613   4.762  -4.974
  107   2H2*    T  10          2H2*        T  10  13.119   4.302  -6.595
  108    H1*    T  10           H1*        T  10  11.205   3.147  -5.891
  109    H3     T  10           H3         T  10   8.367   6.322  -4.612
  110   1H5M    T  10          1H5M        T  10  11.516   8.067  -1.688
  111   2H5M    T  10          2H5M        T  10  12.725   6.776  -1.500
  112   3H5M    T  10          3H5M        T  10  11.206   6.716  -0.578
  113    H6     T  10           H6         T  10  12.552   4.824  -2.878
  114   1H5*    C  11          1H5*        C  11  12.066   2.833  -8.314
  115   2H5*    C  11          2H5*        C  11  13.047   2.407  -9.732
  116    H4*    C  11           H4*        C  11  11.295   3.595 -10.635
  117    H3*    C  11           H3*        C  11  13.748   4.772 -10.934
  118    H1*    C  11           H1*        C  11  10.545   6.782  -9.938
  119   1H4     C  11          H41         C  11  11.994   8.980  -3.852
  120   2H4     C  11          H42         C  11  10.430   9.627  -4.285
  121    H5     C  11           H5         C  11  13.260   7.504  -5.322
  122    H6     C  11           H6         C  11  13.246   6.348  -7.472
  123   1H2*    C  11          1H2*        C  11  13.525   6.573  -9.380
  124   2H2*    C  11          2H2*        C  11  12.694   7.313 -10.743
  125   1H5*    C  12          1H5*        C  12   9.953   6.874 -13.071
  126   2H5*    C  12          2H5*        C  12  10.556   7.131 -14.722
  127    H4*    C  12           H4*        C  12   9.192   8.942 -14.454
  128    H3*    C  12           H3*        C  12  11.959   9.823 -13.701
  129    H1*    C  12           H1*        C  12   8.666  11.007 -11.912
  130   1H4     C  12          H41         C  12  13.170  10.455  -7.091
  131   2H4     C  12          H42         C  12  11.989  11.637  -6.574
  132    H5     C  12           H5         C  12  13.093   9.394  -9.268
  133    H6     C  12           H6         C  12  11.859   9.242 -11.366
  134    H3T    C  12           H3T        C  12  11.438   9.624 -15.855
  135   1H2*    C  12          1H2*        C  12  11.126  11.934 -12.953
  136   2H2*    C  12          2H2*        C  12   9.634  11.776 -13.870
  137   1H5*    G  13          1H5*        G  13   7.296  19.154  -1.317
  138   2H5*    G  13          2H5*        G  13   5.599  19.535  -0.966
  139    H4*    G  13           H4*        G  13   5.482  19.314  -3.209
  140    H3*    G  13           H3*        G  13   4.554  16.931  -1.919
  141    H1*    G  13           H1*        G  13   6.625  17.265  -5.292
  142    H8     G  13           H8         G  13   8.823  16.297  -2.375
  143    H1     G  13           H1         G  13   9.737  12.778  -7.656
  144   1H2     G  13          H21         G  13   6.880  14.354  -8.816
  145   2H2     G  13          H22         G  13   8.156  13.196  -9.133
  146    H5T    G  13           H5T        G  13   5.286  17.535  -0.189
  147   1H2*    G  13          1H2*        G  13   5.710  15.337  -3.168
  148   2H2*    G  13          2H2*        G  13   4.877  15.956  -4.589
  149   1H5*    G  14          1H5*        G  14   3.487  16.536  -6.160
  150   2H5*    G  14          2H5*        G  14   1.713  16.581  -6.226
  151    H4*    G  14           H4*        G  14   2.313  14.860  -7.673
  152    H3*    G  14           H3*        G  14   0.716  14.100  -5.633
  153    H1*    G  14           H1*        G  14   3.627  12.038  -6.724
  154    H8     G  14           H8         G  14   4.501  13.545  -3.285
  155    H1     G  14           H1         G  14   8.877   9.628  -5.846
  156   1H2     G  14          H21         G  14   6.727   9.561  -8.571
  157   2H2     G  14          H22         G  14   8.230   8.996  -7.882
  158   1H2*    G  14          1H2*        G  14   2.519  13.379  -4.193
  159   2H2*    G  14          2H2*        G  14   1.944  11.884  -4.895
  160   1H5*    A  15          1H5*        A  15   2.264  10.967  -8.700
  161   2H5*    A  15          2H5*        A  15   0.765  11.171  -9.631
  162    H4*    A  15           H4*        A  15   1.418   9.271 -10.632
  163    H3*    A  15           H3*        A  15  -0.494   8.502  -8.973
  164    H1*    A  15           H1*        A  15   2.991   6.682  -8.583
  165    H8     A  15           H8         A  15   2.264   9.570  -6.153
  166   1H6     A  15          H61         A  15   6.271   9.177  -3.409
  167   2H6     A  15          H62         A  15   7.621   8.070  -3.416
  168    H2     A  15           H2         A  15   6.958   5.244  -6.825
  169   1H2*    A  15          1H2*        A  15   0.833   8.110  -6.996
  170   2H2*    A  15          2H2*        A  15   0.795   6.508  -7.697
  171   1H5*    G  16          1H5*        G  16   2.322   4.963 -10.802
  172   2H5*    G  16          2H5*        G  16   1.158   3.684 -11.207
  173    H4*    G  16           H4*        G  16   3.284   2.754 -10.539
  174    H3*    G  16           H3*        G  16   0.846   1.909  -9.406
  175    H1*    G  16           H1*        G  16   4.324   2.178  -7.829
  176    H8     G  16           H8         G  16   1.866   4.679  -6.157
  177    H1     G  16           H1         G  16   7.380   3.646  -3.080
  178   1H2     G  16          H21         G  16   8.048   1.431  -5.646
  179   2H2     G  16          H22         G  16   8.590   2.150  -4.146
  180   1H2*    G  16          1H2*        G  16   1.356   2.491  -7.145
  181   2H2*    G  16          2H2*        G  16   2.302   1.014  -7.224
  182   1H5*    G  17          1H5*        G  17   5.003   0.458  -8.198
  183   2H5*    G  17          2H5*        G  17   4.867  -0.682  -9.551
  184    H4*    G  17           H4*        G  17   6.574  -1.696  -8.552
  185    H3*    G  17           H3*        G  17   4.330  -3.075  -7.849
  186    H1*    G  17           H1*        G  17   6.912  -1.875  -4.996
  187    H8     G  17           H8         G  17   3.503  -0.116  -5.519
  188    H1     G  17           H1         G  17   6.707   1.499  -0.205
  189   1H2     G  17          H21         G  17   9.147  -0.658  -1.416
  190   2H2     G  17          H22         G  17   8.707   0.477  -0.167
  191   1H2*    G  17          1H2*        G  17   4.031  -2.469  -5.585
  192   2H2*    G  17          2H2*        G  17   5.378  -3.559  -5.310
  193   1H5*    C  18          1H5*        C  18   8.002  -5.323  -5.952
  194   2H5*    C  18          2H5*        C  18   7.632  -7.051  -5.775
  195    H4*    C  18           H4*        C  18   8.381  -5.815  -3.706
  196    H3*    C  18           H3*        C  18   6.482  -7.893  -3.897
  197    H1*    C  18           H1*        C  18   6.509  -4.810  -1.615
  198   1H4     C  18          H41         C  18   0.878  -1.499  -2.754
  199   2H4     C  18          H42         C  18   1.534  -0.945  -1.230
  200    H5     C  18           H5         C  18   1.949  -3.215  -4.097
  201    H6     C  18           H6         C  18   3.852  -4.735  -4.239
  202   1H2*    C  18          1H2*        C  18   4.610  -6.685  -3.109
  203   2H2*    C  18          2H2*        C  18   5.382  -6.926  -1.549
  204   1H5*    C  19          1H5*        C  19   7.436  -6.328   0.560
  205   2H5*    C  19          2H5*        C  19   8.126  -7.845   1.177
  206    H4*    C  19           H4*        C  19   7.023  -7.114   3.020
  207    H3*    C  19           H3*        C  19   5.631  -9.223   1.749
  208    H1*    C  19           H1*        C  19   4.239  -6.153   3.686
  209   1H4     C  19          H41         C  19   0.259  -3.109  -0.655
  210   2H4     C  19          H42         C  19   0.012  -2.383   0.914
  211    H5     C  19           H5         C  19   1.835  -4.922  -1.026
  212    H6     C  19           H6         C  19   3.431  -6.418   0.047
  213   1H2*    C  19          1H2*        C  19   3.552  -8.148   1.487
  214   2H2*    C  19          2H2*        C  19   3.437  -8.317   3.233
  215   1H5*    T  20          1H5*        T  20   4.047  -7.340   5.659
  216   2H5*    T  20          2H5*        T  20   4.467  -8.647   6.785
  217    H4*    T  20           H4*        T  20   2.594  -7.851   7.782
  218    H3*    T  20           H3*        T  20   2.077 -10.296   6.651
  219   1H2*    T  20          1H2*        T  20   0.932  -9.403   4.730
  220   2H2*    T  20          2H2*        T  20  -0.388  -9.749   5.827
  221    H1*    T  20           H1*        T  20  -0.268  -7.434   6.761
  222    H3     T  20           H3         T  20  -2.022  -4.248   4.127
  223   1H5M    T  20          1H5M        T  20  -1.096  -6.548   0.288
  224   2H5M    T  20          2H5M        T  20   0.222  -7.652   0.750
  225   3H5M    T  20          3H5M        T  20  -1.473  -8.166   0.926
  226    H6     T  20           H6         T  20   0.261  -8.339   3.239
  227   1H5*    G  21          1H5*        G  21  -0.586  -8.730  10.300
  228   2H5*    G  21          2H5*        G  21  -1.224 -10.158  11.144
  229    H4*    G  21           H4*        G  21  -2.668  -8.207  11.381
  230    H3*    G  21           H3*        G  21  -3.599 -10.762  10.741
  231    H1*    G  21           H1*        G  21  -4.926  -7.401   9.445
  232    H8     G  21           H8         G  21  -3.619  -9.630   6.552
  233    H1     G  21           H1         G  21  -6.089  -3.970   4.850
  234   1H2     G  21          H21         G  21  -6.582  -3.510   8.245
  235   2H2     G  21          H22         G  21  -6.778  -2.865   6.633
  236   1H2*    G  21          1H2*        G  21  -4.407 -10.282   8.565
  237   2H2*    G  21          2H2*        G  21  -5.769  -9.644   9.466
  238   1H5*    A  22          1H5*        A  22  -6.090  -7.386  11.521
  239   2H5*    A  22          2H5*        A  22  -6.700  -7.477  13.186
  240    H4*    A  22           H4*        A  22  -8.225  -6.032  12.433
  241    H3*    A  22           H3*        A  22  -9.419  -8.468  12.493
  242    H1*    A  22           H1*        A  22  -9.821  -6.080   9.518
  243    H8     A  22           H8         A  22  -7.621  -9.124   8.627
  244   1H6     A  22          H61         A  22  -7.214  -8.234   3.857
  245   2H6     A  22          H62         A  22  -7.782  -6.938   2.832
  246    H2     A  22           H2         A  22  -9.981  -4.064   5.473
  247   1H2*    A  22          1H2*        A  22  -9.203  -9.002  10.166
  248   2H2*    A  22          2H2*        A  22 -10.761  -8.200  10.163
  249   1H5*    G  23          1H5*        G  23 -11.822  -5.713   9.862
  250   2H5*    G  23          2H5*        G  23 -13.252  -5.344  10.848
  251    H4*    G  23           H4*        G  23 -14.315  -5.468   8.891
  252    H3*    G  23           H3*        G  23 -14.487  -8.029  10.118
  253    H1*    G  23           H1*        G  23 -14.177  -7.047   6.398
  254    H8     G  23           H8         G  23 -11.609  -9.638   7.617
  255    H1     G  23           H1         G  23 -11.005  -7.814   1.503
  256   1H2     G  23          H21         G  23 -13.518  -5.543   2.274
  257   2H2     G  23          H22         G  23 -12.436  -6.175   1.052
  258   1H2*    G  23          1H2*        G  23 -13.534  -9.281   8.373
  259   2H2*    G  23          2H2*        G  23 -15.035  -8.945   7.539
  260   1H5*    G  24          1H5*        G  24 -17.811  -6.318   7.495
  261   2H5*    G  24          2H5*        G  24 -19.468  -6.781   7.938
  262    H4*    G  24           H4*        G  24 -19.212  -6.498   5.537
  263    H3*    G  24           H3*        G  24 -20.435  -8.740   6.710
  264    H1*    G  24           H1*        G  24 -18.256  -8.578   3.539
  265    H8     G  24           H8         G  24 -16.593 -10.688   6.355
  266    H1     G  24           H1         G  24 -13.849 -10.991   0.566
  267   1H2     G  24          H21         G  24 -16.308  -8.748  -0.381
  268   2H2     G  24          H22         G  24 -14.909  -9.690  -0.853
  269    H3T    G  24           H3T        G  24 -21.734  -8.487   4.998
  270   1H2*    G  24          1H2*        G  24 -18.944 -10.395   5.893
  271   2H2*    G  24          2H2*        G  24 -19.834 -10.149   4.398
  272   1H1   1PT  77          1H1       1PT  77  -2.402   2.136   1.528
  273   2H1   1PT  77          2H1       1PT  77  -2.476   3.195   2.818
  274   1H2   1PT  77          1H2       1PT  77   1.033   4.207   1.411
  275   2H2   1PT  77          2H2       1PT  77   1.269   2.801   0.539
  276    H1   1PT  77           H1       1PT  77  -1.495   4.941   1.660
  277    H2   1PT  77           H2       1PT  77  -0.821   2.837  -0.421
  278   1H3   1PT  77          1H3       1PT  77   0.587   4.555  -1.395
  279   2H3   1PT  77          2H3       1PT  77   0.050   5.716  -0.161
  280   1H4   1PT  77          1H4       1PT  77  -1.194   6.047  -2.228
  281   2H4   1PT  77          2H4       1PT  77  -1.688   4.341  -2.232
  282   1H5   1PT  77          1H5       1PT  77  -3.591   5.715  -1.322
  283   2H5   1PT  77          2H5       1PT  77  -2.514   6.462  -0.109
  284   1H6   1PT  77          1H6       1PT  77  -3.219   3.464  -0.316
  285   2H6   1PT  77          2H6       1PT  77  -3.783   4.578   0.948
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1 -13.092 -14.998  -5.111
    2   2H5*    C   1          2H5*        C   1 -12.986 -14.414  -6.786
    3    H4*    C   1           H4*        C   1 -13.492 -12.418  -5.876
    4    H3*    C   1           H3*        C   1 -10.574 -12.639  -5.630
    5    H1*    C   1           H1*        C   1 -13.285 -11.087  -3.135
    6   1H4     C   1          H41         C   1 -10.159 -13.871   2.011
    7   2H4     C   1          H42         C   1 -11.564 -13.042   2.640
    8    H5     C   1           H5         C   1  -9.634 -13.954  -0.357
    9    H6     C   1           H6         C   1 -10.354 -13.248  -2.586
   10    H5T    C   1           H5T        C   1 -10.779 -14.413  -5.001
   11   1H2*    C   1          1H2*        C   1 -10.379 -11.483  -3.599
   12   2H2*    C   1          2H2*        C   1 -11.490 -10.255  -4.177
   13   1H5*    C   2          1H5*        C   2 -13.194  -9.196  -5.664
   14   2H5*    C   2          2H5*        C   2 -12.808  -8.104  -7.009
   15    H4*    C   2           H4*        C   2 -13.939  -6.822  -5.424
   16    H3*    C   2           H3*        C   2 -11.416  -5.996  -6.114
   17    H1*    C   2           H1*        C   2 -12.684  -6.067  -2.367
   18   1H4     C   2          H41         C   2  -8.431 -10.536   0.066
   19   2H4     C   2          H42         C   2  -9.306  -9.859   1.418
   20    H5     C   2           H5         C   2  -8.851  -9.873  -2.238
   21    H6     C   2           H6         C   2 -10.217  -8.464  -3.682
   22   1H2*    C   2          1H2*        C   2 -10.246  -6.471  -4.114
   23   2H2*    C   2          2H2*        C   2 -11.000  -4.980  -3.571
   24   1H5*    T   3          1H5*        T   3 -13.471  -4.173  -2.345
   25   2H5*    T   3          2H5*        T   3 -14.104  -2.841  -3.326
   26    H4*    T   3           H4*        T   3 -14.164  -1.837  -1.325
   27    H3*    T   3           H3*        T   3 -12.122  -0.787  -2.753
   28   1H2*    T   3          1H2*        T   3 -10.315  -1.980  -1.766
   29   2H2*    T   3          2H2*        T   3 -10.390  -0.624  -0.663
   30    H1*    T   3           H1*        T   3 -11.640  -1.814   0.968
   31    H3     T   3           H3         T   3  -9.173  -5.035   2.837
   32   1H5M    T   3          1H5M        T   3  -8.554  -6.687  -1.810
   33   2H5M    T   3          2H5M        T   3  -7.139  -5.787  -1.225
   34   3H5M    T   3          3H5M        T   3  -8.223  -5.053  -2.431
   35    H6     T   3           H6         T   3 -10.151  -3.847  -1.675
   36   1H5*    C   4          1H5*        C   4 -12.823  -0.216   2.118
   37   2H5*    C   4          2H5*        C   4 -13.175   1.507   1.875
   38    H4*    C   4           H4*        C   4 -12.462   1.252   4.108
   39    H3*    C   4           H3*        C   4 -11.241   3.117   2.655
   40    H1*    C   4           H1*        C   4  -9.105   0.673   4.674
   41   1H4     C   4          H41         C   4  -6.288  -3.656   0.530
   42   2H4     C   4          H42         C   4  -5.923  -4.198   2.133
   43    H5     C   4           H5         C   4  -7.716  -1.766   0.053
   44    H6     C   4           H6         C   4  -8.986   0.064   1.039
   45   1H2*    C   4          1H2*        C   4  -9.463   1.708   1.813
   46   2H2*    C   4          2H2*        C   4  -8.689   2.532   3.145
   47   1H5*    A   5          1H5*        A   5  -9.072   1.516   6.374
   48   2H5*    A   5          2H5*        A   5  -9.265   2.894   7.476
   49    H4*    A   5           H4*        A   5  -7.417   2.044   8.400
   50    H3*    A   5           H3*        A   5  -6.560   4.050   6.546
   51    H1*    A   5           H1*        A   5  -4.879   0.551   7.413
   52    H8     A   5           H8         A   5  -5.914   1.592   3.902
   53   1H6     A   5          H61         A   5  -3.933  -2.120   1.421
   54   2H6     A   5          H62         A   5  -3.028  -3.530   1.917
   55    H2     A   5           H2         A   5  -2.711  -3.361   6.384
   56   1H2*    A   5          1H2*        A   5  -4.930   2.818   5.411
   57   2H2*    A   5          2H2*        A   5  -4.088   2.696   6.942
   58   1H5*    G   6          1H5*        G   6  -4.019   1.731   9.526
   59   2H5*    G   6          2H5*        G   6  -3.163   2.913  10.540
   60    H4*    G   6           H4*        G   6  -1.801   0.978  10.281
   61    H3*    G   6           H3*        G   6  -0.845   3.533   9.534
   62    H1*    G   6           H1*        G   6  -0.069   0.078   8.043
   63    H8     G   6           H8         G   6  -1.791   2.428   5.458
   64    H1     G   6           H1         G   6   0.704  -2.991   3.147
   65   1H2     G   6          H21         G   6   1.609  -3.625   6.437
   66   2H2     G   6          H22         G   6   1.640  -4.161   4.772
   67   1H2*    G   6          1H2*        G   6  -0.325   3.031   7.289
   68   2H2*    G   6          2H2*        G   6   1.051   2.196   7.997
   69   1H5*    G   7          1H5*        G   7   2.105   0.155   8.681
   70   2H5*    G   7          2H5*        G   7   3.329   0.456   9.932
   71    H4*    G   7           H4*        G   7   4.770   0.005   8.300
   72    H3*    G   7           H3*        G   7   4.428   2.809   8.339
   73    H1*    G   7           H1*        G   7   4.979   0.448   5.359
   74    H8     G   7           H8         G   7   1.624   2.405   5.059
   75    H1     G   7           H1         G   7   3.205  -1.366   0.116
   76   1H2     G   7          H21         G   7   5.939  -2.221   2.060
   77   2H2     G   7          H22         G   7   5.083  -2.448   0.551
   78   1H2*    G   7          1H2*        G   7   3.604   3.062   6.150
   79   2H2*    G   7          2H2*        G   7   5.270   2.811   5.706
   80   1H5*    C   8          1H5*        C   8   8.650   0.863   7.903
   81   2H5*    C   8          2H5*        C   8  10.022   1.974   8.089
   82    H4*    C   8           H4*        C   8  10.340   0.093   6.468
   83    H3*    C   8           H3*        C   8  11.358   2.641   6.273
   84    H1*    C   8           H1*        C   8   9.737   0.708   3.301
   85   1H4     C   8          H41         C   8   4.317   4.235   1.819
   86   2H4     C   8          H42         C   8   4.663   3.201   0.454
   87    H5     C   8           H5         C   8   5.701   4.303   3.798
   88    H6     C   8           H6         C   8   7.672   3.362   4.886
   89   1H2*    C   8          1H2*        C   8   9.946   3.487   4.552
   90   2H2*    C   8          2H2*        C   8  11.111   2.655   3.543
   91   1H5*    C   9          1H5*        C   9  11.584   0.116   2.827
   92   2H5*    C   9          2H5*        C   9  13.207  -0.603   2.804
   93    H4*    C   9           H4*        C   9  12.783  -0.778   0.614
   94    H3*    C   9           H3*        C   9  14.393   1.437   1.034
   95    H1*    C   9           H1*        C   9  11.426   1.269  -1.460
   96   1H4     C   9          H41         C   9   7.062   5.778   0.692
   97   2H4     C   9          H42         C   9   6.559   5.260  -0.897
   98    H5     C   9           H5         C   9   9.035   4.897   1.795
   99    H6     C   9           H6         C   9  10.942   3.401   1.561
  100   1H2*    C   9          1H2*        C   9  12.849   3.129   0.495
  101   2H2*    C   9          2H2*        C   9  13.304   2.710  -1.148
  102   1H5*    T  10          1H5*        T  10  13.001   0.727  -2.622
  103   2H5*    T  10          2H5*        T  10  13.991  -0.103  -3.840
  104    H4*    T  10           H4*        T  10  12.716   1.001  -5.289
  105    H3*    T  10           H3*        T  10  14.927   2.801  -4.677
  106   1H2*    T  10          1H2*        T  10  13.628   4.751  -4.599
  107   2H2*    T  10          2H2*        T  10  13.135   4.408  -6.250
  108    H1*    T  10           H1*        T  10  11.189   3.264  -5.640
  109    H3     T  10           H3         T  10   8.431   6.434  -4.188
  110   1H5M    T  10          1H5M        T  10  12.770   6.576  -1.029
  111   2H5M    T  10          2H5M        T  10  11.250   6.482  -0.110
  112   3H5M    T  10          3H5M        T  10  11.584   7.897  -1.130
  113    H6     T  10           H6         T  10  12.549   4.705  -2.513
  114   1H5*    C  11          1H5*        C  11  11.879   3.068  -7.864
  115   2H5*    C  11          2H5*        C  11  12.804   2.602  -9.307
  116    H4*    C  11           H4*        C  11  11.071   3.813 -10.195
  117    H3*    C  11           H3*        C  11  13.528   4.983 -10.510
  118    H1*    C  11           H1*        C  11  10.338   7.012  -9.450
  119   1H4     C  11          H41         C  11  11.970   9.077  -3.364
  120   2H4     C  11          H42         C  11  10.429   9.796  -3.768
  121    H5     C  11           H5         C  11  13.151   7.571  -4.866
  122    H6     C  11           H6         C  11  13.074   6.468  -7.040
  123   1H2*    C  11          1H2*        C  11  13.327   6.806  -8.982
  124   2H2*    C  11          2H2*        C  11  12.442   7.522 -10.325
  125   1H5*    C  12          1H5*        C  12  10.672   7.245 -13.729
  126   2H5*    C  12          2H5*        C  12  11.692   7.357 -15.179
  127    H4*    C  12           H4*        C  12  10.910   9.514 -14.895
  128    H3*    C  12           H3*        C  12  13.668   9.350 -13.708
  129    H1*    C  12           H1*        C  12  10.628  11.526 -12.485
  130   1H4     C  12          H41         C  12  13.630  10.048  -6.772
  131   2H4     C  12          H42         C  12  12.443  11.291  -6.447
  132    H5     C  12           H5         C  12  14.020   9.153  -8.988
  133    H6     C  12           H6         C  12  13.334   9.254 -11.326
  134    H3T    C  12           H3T        C  12  13.494   9.389 -15.917
  135   1H2*    C  12          1H2*        C  12  13.462  11.589 -12.905
  136   2H2*    C  12          2H2*        C  12  12.216  11.991 -14.078
  137   1H5*    G  13          1H5*        G  13   8.246  19.976  -2.750
  138   2H5*    G  13          2H5*        G  13   6.676  20.012  -1.925
  139    H4*    G  13           H4*        G  13   6.243  19.245  -4.087
  140    H3*    G  13           H3*        G  13   6.132  17.089  -2.034
  141    H1*    G  13           H1*        G  13   7.265  16.837  -5.833
  142    H8     G  13           H8         G  13   8.843  15.805  -2.451
  143    H1     G  13           H1         G  13  10.775  12.543  -7.629
  144   1H2     G  13          H21         G  13   8.438  14.458  -9.306
  145   2H2     G  13          H22         G  13   9.666  13.213  -9.409
  146    H5T    G  13           H5T        G  13   8.277  19.069  -0.616
  147   1H2*    G  13          1H2*        G  13   6.059  15.376  -3.644
  148   2H2*    G  13          2H2*        G  13   5.273  16.398  -4.832
  149   1H5*    G  14          1H5*        G  14   3.530  17.078  -5.043
  150   2H5*    G  14          2H5*        G  14   1.768  17.002  -4.859
  151    H4*    G  14           H4*        G  14   2.353  15.548  -6.629
  152    H3*    G  14           H3*        G  14   0.841  14.502  -4.666
  153    H1*    G  14           H1*        G  14   3.735  12.607  -6.058
  154    H8     G  14           H8         G  14   4.776  13.993  -2.617
  155    H1     G  14           H1         G  14   8.865   9.872  -5.328
  156   1H2     G  14          H21         G  14   6.635   9.926  -7.987
  157   2H2     G  14          H22         G  14   8.126   9.283  -7.342
  158   1H2*    G  14          1H2*        G  14   2.722  13.692  -3.369
  159   2H2*    G  14          2H2*        G  14   2.130  12.265  -4.182
  160   1H5*    A  15          1H5*        A  15   2.657  11.563  -7.939
  161   2H5*    A  15          2H5*        A  15   1.154  11.940  -8.808
  162    H4*    A  15           H4*        A  15   1.716  10.133 -10.027
  163    H3*    A  15           H3*        A  15  -0.247   9.299  -8.479
  164    H1*    A  15           H1*        A  15   3.141   7.267  -8.166
  165    H8     A  15           H8         A  15   2.494  10.032  -5.566
  166   1H6     A  15          H61         A  15   6.423   9.261  -2.790
  167   2H6     A  15          H62         A  15   7.734   8.109  -2.863
  168    H2     A  15           H2         A  15   7.032   5.588  -6.497
  169   1H2*    A  15          1H2*        A  15   1.022   8.679  -6.522
  170   2H2*    A  15          2H2*        A  15   0.919   7.145  -7.354
  171   1H5*    G  16          1H5*        G  16   2.371   5.719 -10.634
  172   2H5*    G  16          2H5*        G  16   1.135   4.512 -11.045
  173    H4*    G  16           H4*        G  16   3.279   3.510 -10.443
  174    H3*    G  16           H3*        G  16   0.798   2.639  -9.426
  175    H1*    G  16           H1*        G  16   4.246   2.710  -7.781
  176    H8     G  16           H8         G  16   1.830   5.135  -5.942
  177    H1     G  16           H1         G  16   7.278   3.713  -2.897
  178   1H2     G  16          H21         G  16   7.929   1.711  -5.640
  179   2H2     G  16          H22         G  16   8.472   2.291  -4.081
  180   1H2*    G  16          1H2*        G  16   1.275   3.051  -7.119
  181   2H2*    G  16          2H2*        G  16   2.182   1.558  -7.285
  182   1H5*    G  17          1H5*        G  17   4.934   0.992  -8.251
  183   2H5*    G  17          2H5*        G  17   4.765  -0.031  -9.691
  184    H4*    G  17           H4*        G  17   6.414  -1.198  -8.768
  185    H3*    G  17           H3*        G  17   4.111  -2.523  -8.160
  186    H1*    G  17           H1*        G  17   6.719  -1.618  -5.209
  187    H8     G  17           H8         G  17   3.390   0.293  -5.697
  188    H1     G  17           H1         G  17   6.524   1.470  -0.229
  189   1H2     G  17          H21         G  17   8.902  -0.716  -1.506
  190   2H2     G  17          H22         G  17   8.476   0.359  -0.201
  191   1H2*    G  17          1H2*        G  17   3.832  -2.083  -5.859
  192   2H2*    G  17          2H2*        G  17   5.146  -3.229  -5.664
  193   1H5*    C  18          1H5*        C  18   7.669  -4.757  -6.387
  194   2H5*    C  18          2H5*        C  18   7.473  -6.521  -6.328
  195    H4*    C  18           H4*        C  18   8.100  -5.447  -4.172
  196    H3*    C  18           H3*        C  18   6.211  -7.524  -4.525
  197    H1*    C  18           H1*        C  18   6.219  -4.591  -2.041
  198   1H4     C  18          H41         C  18   0.538  -1.304  -2.986
  199   2H4     C  18          H42         C  18   1.175  -0.844  -1.423
  200    H5     C  18           H5         C  18   1.640  -2.914  -4.431
  201    H6     C  18           H6         C  18   3.562  -4.397  -4.658
  202   1H2*    C  18          1H2*        C  18   4.338  -6.407  -3.624
  203   2H2*    C  18          2H2*        C  18   5.138  -6.725  -2.092
  204   1H5*    C  19          1H5*        C  19   7.213  -6.213  -0.113
  205   2H5*    C  19          2H5*        C  19   7.971  -7.709   0.474
  206    H4*    C  19           H4*        C  19   6.930  -7.019   2.366
  207    H3*    C  19           H3*        C  19   5.509  -9.138   1.127
  208    H1*    C  19           H1*        C  19   4.182  -6.103   3.169
  209   1H4     C  19          H41         C  19  -0.099  -3.143  -0.943
  210   2H4     C  19          H42         C  19  -0.302  -2.450   0.646
  211    H5     C  19           H5         C  19   1.518  -4.899  -1.409
  212    H6     C  19           H6         C  19   3.213  -6.352  -0.430
  213   1H2*    C  19          1H2*        C  19   3.402  -8.103   1.006
  214   2H2*    C  19          2H2*        C  19   3.392  -8.281   2.754
  215   1H5*    T  20          1H5*        T  20   4.222  -7.380   5.052
  216   2H5*    T  20          2H5*        T  20   4.680  -8.639   6.217
  217    H4*    T  20           H4*        T  20   2.894  -7.693   7.265
  218    H3*    T  20           H3*        T  20   2.282 -10.234   6.365
  219   1H2*    T  20          1H2*        T  20   0.901  -9.496   4.543
  220   2H2*    T  20          2H2*        T  20  -0.276  -9.686   5.824
  221    H1*    T  20           H1*        T  20   0.002  -7.308   6.501
  222    H3     T  20           H3         T  20  -2.212  -4.463   3.857
  223   1H5M    T  20          1H5M        T  20  -1.496  -8.372   0.688
  224   2H5M    T  20          2H5M        T  20  -1.223  -6.741   0.030
  225   3H5M    T  20          3H5M        T  20   0.163  -7.764   0.476
  226    H6     T  20           H6         T  20   0.294  -8.424   2.968
  227   1H5*    G  21          1H5*        G  21  -0.160  -7.818   9.678
  228   2H5*    G  21          2H5*        G  21  -0.729  -9.046  10.830
  229    H4*    G  21           H4*        G  21  -2.124  -7.076  10.890
  230    H3*    G  21           H3*        G  21  -3.165  -9.647  10.711
  231    H1*    G  21           H1*        G  21  -4.535  -6.491   9.088
  232    H8     G  21           H8         G  21  -3.449  -9.011   6.347
  233    H1     G  21           H1         G  21  -6.238  -3.638   4.275
  234   1H2     G  21          H21         G  21  -6.481  -2.828   7.625
  235   2H2     G  21          H22         G  21  -6.831  -2.369   5.975
  236   1H2*    G  21          1H2*        G  21  -4.054  -9.460   8.505
  237   2H2*    G  21          2H2*        G  21  -5.381  -8.740   9.397
  238   1H5*    A  22          1H5*        A  22  -5.623  -6.147  11.263
  239   2H5*    A  22          2H5*        A  22  -6.085  -6.025  12.973
  240    H4*    A  22           H4*        A  22  -7.718  -4.730  12.176
  241    H3*    A  22           H3*        A  22  -8.825  -7.144  12.678
  242    H1*    A  22           H1*        A  22  -9.548  -5.265   9.414
  243    H8     A  22           H8         A  22  -7.258  -8.316   8.818
  244   1H6     A  22          H61         A  22  -7.175  -8.099   3.954
  245   2H6     A  22          H62         A  22  -7.869  -6.988   2.797
  246    H2     A  22           H2         A  22 -10.062  -3.866   5.148
  247   1H2*    A  22          1H2*        A  22  -8.722  -8.022  10.445
  248   2H2*    A  22          2H2*        A  22 -10.321  -7.305  10.441
  249   1H5*    G  23          1H5*        G  23 -11.541  -4.895   9.830
  250   2H5*    G  23          2H5*        G  23 -12.930  -4.464  10.850
  251    H4*    G  23           H4*        G  23 -14.107  -4.958   9.022
  252    H3*    G  23           H3*        G  23 -13.997  -7.311  10.619
  253    H1*    G  23           H1*        G  23 -14.017  -6.875   6.786
  254    H8     G  23           H8         G  23 -11.203  -9.113   8.150
  255    H1     G  23           H1         G  23 -11.110  -8.118   1.819
  256   1H2     G  23          H21         G  23 -13.705  -5.896   2.459
  257   2H2     G  23          H22         G  23 -12.665  -6.632   1.258
  258   1H2*    G  23          1H2*        G  23 -13.075  -8.745   9.005
  259   2H2*    G  23          2H2*        G  23 -14.651  -8.637   8.251
  260   1H5*    G  24          1H5*        G  24 -17.693  -6.278   8.023
  261   2H5*    G  24          2H5*        G  24 -19.231  -6.896   8.661
  262    H4*    G  24           H4*        G  24 -19.134  -6.891   6.212
  263    H3*    G  24           H3*        G  24 -20.067  -9.041   7.762
  264    H1*    G  24           H1*        G  24 -18.088  -9.147   4.456
  265    H8     G  24           H8         G  24 -16.088 -10.673   7.426
  266    H1     G  24           H1         G  24 -13.638 -11.580   1.569
  267   1H2     G  24          H21         G  24 -16.348  -9.722   0.481
  268   2H2     G  24          H22         G  24 -14.892 -10.597   0.054
  269    H3T    G  24           H3T        G  24 -20.357  -8.314   5.033
  270   1H2*    G  24          1H2*        G  24 -18.477 -10.662   7.077
  271   2H2*    G  24          2H2*        G  24 -19.466 -10.704   5.625
  272   1H1   1PT  77          1H1       1PT  77  -2.689   2.013   1.384
  273   2H1   1PT  77          2H1       1PT  77  -2.774   3.101   2.649
  274   1H2   1PT  77          1H2       1PT  77   0.730   4.108   1.428
  275   2H2   1PT  77          2H2       1PT  77   1.084   2.719   0.564
  276    H1   1PT  77           H1       1PT  77  -1.781   4.816   1.478
  277    H2   1PT  77           H2       1PT  77  -0.968   2.666  -0.504
  278   1H3   1PT  77          1H3       1PT  77   0.472   4.376  -1.446
  279   2H3   1PT  77          2H3       1PT  77  -0.146   5.562  -0.276
  280   1H4   1PT  77          1H4       1PT  77  -1.275   5.821  -2.417
  281   2H4   1PT  77          2H4       1PT  77  -1.749   4.109  -2.401
  282   1H5   1PT  77          1H5       1PT  77  -3.716   5.482  -1.638
  283   2H5   1PT  77          2H5       1PT  77  -2.718   6.276  -0.388
  284   1H6   1PT  77          1H6       1PT  77  -3.375   3.265  -0.550
  285   2H6   1PT  77          2H6       1PT  77  -4.022   4.405   0.650
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1 -13.643 -14.301  -5.548
    2   2H5*    C   1          2H5*        C   1 -13.651 -13.568  -7.166
    3    H4*    C   1           H4*        C   1 -14.174 -11.680  -6.062
    4    H3*    C   1           H3*        C   1 -11.255 -11.797  -6.016
    5    H1*    C   1           H1*        C   1 -13.846 -10.583  -3.234
    6   1H4     C   1          H41         C   1 -10.572 -13.757   1.585
    7   2H4     C   1          H42         C   1 -11.980 -13.019   2.308
    8    H5     C   1           H5         C   1 -10.096 -13.625  -0.794
    9    H6     C   1           H6         C   1 -10.877 -12.747  -2.939
   10    H5T    C   1           H5T        C   1 -11.356 -13.665  -5.493
   11   1H2*    C   1          1H2*        C   1 -10.952 -10.960  -3.849
   12   2H2*    C   1          2H2*        C   1 -12.054  -9.645  -4.212
   13   1H5*    C   2          1H5*        C   2 -13.735  -8.400  -5.078
   14   2H5*    C   2          2H5*        C   2 -13.656  -7.382  -6.531
   15    H4*    C   2           H4*        C   2 -14.332  -5.864  -5.003
   16    H3*    C   2           H3*        C   2 -11.738  -5.400  -5.736
   17    H1*    C   2           H1*        C   2 -12.841  -5.385  -1.895
   18   1H4     C   2          H41         C   2  -9.148 -10.547   0.017
   19   2H4     C   2          H42         C   2  -9.957  -9.938   1.441
   20    H5     C   2           H5         C   2  -9.490  -9.608  -2.196
   21    H6     C   2           H6         C   2 -10.731  -7.953  -3.486
   22   1H2*    C   2          1H2*        C   2 -10.576  -6.005  -3.781
   23   2H2*    C   2          2H2*        C   2 -11.155  -4.458  -3.183
   24   1H5*    T   3          1H5*        T   3 -13.284  -3.323  -2.044
   25   2H5*    T   3          2H5*        T   3 -13.840  -1.904  -2.945
   26    H4*    T   3           H4*        T   3 -13.704  -0.928  -0.953
   27    H3*    T   3           H3*        T   3 -11.541  -0.129  -2.364
   28   1H2*    T   3          1H2*        T   3  -9.897  -1.553  -1.421
   29   2H2*    T   3          2H2*        T   3  -9.814  -0.255  -0.254
   30    H1*    T   3           H1*        T   3 -11.173  -1.365   1.327
   31    H3     T   3           H3         T   3  -9.259  -5.052   2.979
   32   1H5M    T   3          1H5M        T   3  -8.329  -4.882  -2.316
   33   2H5M    T   3          2H5M        T   3  -8.681  -6.503  -1.670
   34   3H5M    T   3          3H5M        T   3  -7.215  -5.642  -1.157
   35    H6     T   3           H6         T   3  -9.961  -3.412  -1.440
   36   1H5*    C   4          1H5*        C   4 -12.324  -0.304   2.585
   37   2H5*    C   4          2H5*        C   4 -12.683   1.425   2.401
   38    H4*    C   4           H4*        C   4 -12.095   1.121   4.648
   39    H3*    C   4           H3*        C   4 -10.736   2.977   3.314
   40    H1*    C   4           H1*        C   4  -8.711   0.323   5.323
   41   1H4     C   4          H41         C   4  -6.169  -3.786   0.797
   42   2H4     C   4          H42         C   4  -5.895  -4.554   2.328
   43    H5     C   4           H5         C   4  -7.382  -1.738   0.510
   44    H6     C   4           H6         C   4  -8.544   0.067   1.657
   45   1H2*    C   4          1H2*        C   4  -8.904   1.618   2.564
   46   2H2*    C   4          2H2*        C   4  -8.237   2.297   4.029
   47   1H5*    A   5          1H5*        A   5  -8.626   1.673   6.855
   48   2H5*    A   5          2H5*        A   5  -8.583   2.918   8.121
   49    H4*    A   5           H4*        A   5  -6.590   2.012   8.560
   50    H3*    A   5           H3*        A   5  -6.052   4.075   6.546
   51    H1*    A   5           H1*        A   5  -4.457   0.563   7.410
   52    H8     A   5           H8         A   5  -5.280   1.788   3.897
   53   1H6     A   5          H61         A   5  -3.549  -2.034   1.377
   54   2H6     A   5          H62         A   5  -2.818  -3.539   1.889
   55    H2     A   5           H2         A   5  -2.596  -3.483   6.344
   56   1H2*    A   5          1H2*        A   5  -4.303   2.915   5.514
   57   2H2*    A   5          2H2*        A   5  -3.549   2.688   7.078
   58   1H5*    G   6          1H5*        G   6  -3.731   1.924   9.465
   59   2H5*    G   6          2H5*        G   6  -2.806   2.960  10.573
   60    H4*    G   6           H4*        G   6  -1.663   0.892  10.335
   61    H3*    G   6           H3*        G   6  -0.379   3.329   9.720
   62    H1*    G   6           H1*        G   6   0.098  -0.144   8.175
   63    H8     G   6           H8         G   6  -1.280   2.391   5.567
   64    H1     G   6           H1         G   6   0.995  -3.115   3.228
   65   1H2     G   6          H21         G   6   1.697  -3.882   6.538
   66   2H2     G   6          H22         G   6   1.781  -4.378   4.862
   67   1H2*    G   6          1H2*        G   6   0.165   2.835   7.478
   68   2H2*    G   6          2H2*        G   6   1.428   1.860   8.217
   69   1H5*    G   7          1H5*        G   7   2.709   0.007   8.701
   70   2H5*    G   7          2H5*        G   7   3.921   0.375   9.946
   71    H4*    G   7           H4*        G   7   5.347   0.392   8.251
   72    H3*    G   7           H3*        G   7   4.422   3.079   8.526
   73    H1*    G   7           H1*        G   7   5.408   1.035   5.399
   74    H8     G   7           H8         G   7   1.893   2.686   5.088
   75    H1     G   7           H1         G   7   3.743  -1.075   0.240
   76   1H2     G   7          H21         G   7   6.511  -1.730   2.229
   77   2H2     G   7          H22         G   7   5.672  -2.044   0.724
   78   1H2*    G   7          1H2*        G   7   3.701   3.393   6.323
   79   2H2*    G   7          2H2*        G   7   5.398   3.371   5.924
   80   1H5*    C   8          1H5*        C   8   8.958   2.081   8.330
   81   2H5*    C   8          2H5*        C   8  10.161   3.386   8.318
   82    H4*    C   8           H4*        C   8  10.569   1.364   6.832
   83    H3*    C   8           H3*        C   8  11.377   3.988   6.451
   84    H1*    C   8           H1*        C   8   9.893   1.662   3.701
   85   1H4     C   8          H41         C   8   4.253   4.659   1.908
   86   2H4     C   8          H42         C   8   4.701   3.563   0.624
   87    H5     C   8           H5         C   8   5.599   4.965   3.899
   88    H6     C   8           H6         C   8   7.651   4.299   5.038
   89   1H2*    C   8          1H2*        C   8   9.935   4.565   4.651
   90   2H2*    C   8          2H2*        C   8  11.145   3.703   3.725
   91   1H5*    C   9          1H5*        C   9  11.708   1.182   3.213
   92   2H5*    C   9          2H5*        C   9  13.379   0.588   3.295
   93    H4*    C   9           H4*        C   9  12.996   0.132   1.133
   94    H3*    C   9           H3*        C   9  14.501   2.436   1.334
   95    H1*    C   9           H1*        C   9  11.577   1.936  -1.175
   96   1H4     C   9          H41         C   9   7.011   6.420   0.573
   97   2H4     C   9          H42         C   9   6.556   5.772  -0.982
   98    H5     C   9           H5         C   9   8.994   5.696   1.768
   99    H6     C   9           H6         C   9  10.955   4.255   1.678
  100   1H2*    C   9          1H2*        C   9  12.890   4.007   0.640
  101   2H2*    C   9          2H2*        C   9  13.392   3.470  -0.955
  102   1H5*    T  10          1H5*        T  10  13.181   1.383  -2.242
  103   2H5*    T  10          2H5*        T  10  14.196   0.479  -3.385
  104    H4*    T  10           H4*        T  10  12.917   1.437  -4.929
  105    H3*    T  10           H3*        T  10  15.064   3.350  -4.425
  106   1H2*    T  10          1H2*        T  10  13.703   5.256  -4.533
  107   2H2*    T  10          2H2*        T  10  13.245   4.758  -6.154
  108    H1*    T  10           H1*        T  10  11.330   3.606  -5.473
  109    H3     T  10           H3         T  10   8.464   6.811  -4.345
  110   1H5M    T  10          1H5M        T  10  12.715   7.323  -1.110
  111   2H5M    T  10          2H5M        T  10  11.177   7.246  -0.219
  112   3H5M    T  10          3H5M        T  10  11.490   8.593  -1.334
  113    H6     T  10           H6         T  10  12.585   5.334  -2.450
  114   1H5*    C  11          1H5*        C  11  12.084   3.257  -7.732
  115   2H5*    C  11          2H5*        C  11  13.083   2.739  -9.106
  116    H4*    C  11           H4*        C  11  11.337   3.835 -10.121
  117    H3*    C  11           H3*        C  11  13.777   5.039 -10.441
  118    H1*    C  11           H1*        C  11  10.511   7.056  -9.626
  119   1H4     C  11          H41         C  11  11.900   9.601  -3.666
  120   2H4     C  11          H42         C  11  10.361  10.257  -4.171
  121    H5     C  11           H5         C  11  13.157   8.012  -5.008
  122    H6     C  11           H6         C  11  13.175   6.748  -7.095
  123   1H2*    C  11          1H2*        C  11  13.487   6.957  -9.052
  124   2H2*    C  11          2H2*        C  11  12.631   7.558 -10.469
  125   1H5*    C  12          1H5*        C  12  11.030   6.984 -13.974
  126   2H5*    C  12          2H5*        C  12  12.136   7.008 -15.364
  127    H4*    C  12           H4*        C  12  11.304   9.168 -15.273
  128    H3*    C  12           H3*        C  12  14.006   9.129 -13.955
  129    H1*    C  12           H1*        C  12  10.890  11.343 -13.031
  130   1H4     C  12          H41         C  12  13.644  10.326  -7.097
  131   2H4     C  12          H42         C  12  12.430  11.571  -6.918
  132    H5     C  12           H5         C  12  14.143   9.276  -9.222
  133    H6     C  12           H6         C  12  13.563   9.198 -11.589
  134    H3T    C  12           H3T        C  12  13.901   8.997 -16.176
  135   1H2*    C  12          1H2*        C  12  13.738  11.416 -13.326
  136   2H2*    C  12          2H2*        C  12  12.544  11.715 -14.581
  137   1H5*    G  13          1H5*        G  13   7.960  20.487  -4.093
  138   2H5*    G  13          2H5*        G  13   6.380  20.495  -3.288
  139    H4*    G  13           H4*        G  13   6.061  19.589  -5.434
  140    H3*    G  13           H3*        G  13   5.875  17.594  -3.228
  141    H1*    G  13           H1*        G  13   7.176  17.070  -6.943
  142    H8     G  13           H8         G  13   8.606  16.306  -3.427
  143    H1     G  13           H1         G  13  10.800  12.701  -8.261
  144   1H2     G  13          H21         G  13   8.529  14.465 -10.175
  145   2H2     G  13          H22         G  13   9.771  13.230 -10.135
  146    H5T    G  13           H5T        G  13   7.168  18.326  -2.458
  147   1H2*    G  13          1H2*        G  13   5.882  15.765  -4.707
  148   2H2*    G  13          2H2*        G  13   5.145  16.691  -6.001
  149   1H5*    G  14          1H5*        G  14   3.401  17.296  -6.333
  150   2H5*    G  14          2H5*        G  14   1.635  17.201  -6.200
  151    H4*    G  14           H4*        G  14   2.310  15.607  -7.814
  152    H3*    G  14           H3*        G  14   0.741  14.715  -5.819
  153    H1*    G  14           H1*        G  14   3.709  12.753  -6.932
  154    H8     G  14           H8         G  14   4.601  14.452  -3.591
  155    H1     G  14           H1         G  14   8.852  10.191  -5.788
  156   1H2     G  14          H21         G  14   6.719   9.976  -8.518
  157   2H2     G  14          H22         G  14   8.196   9.421  -7.768
  158   1H2*    G  14          1H2*        G  14   2.581  14.054  -4.389
  159   2H2*    G  14          2H2*        G  14   2.038  12.551  -5.093
  160   1H5*    A  15          1H5*        A  15   2.728  11.492  -8.739
  161   2H5*    A  15          2H5*        A  15   1.242  11.750  -9.678
  162    H4*    A  15           H4*        A  15   1.849   9.826 -10.674
  163    H3*    A  15           H3*        A  15  -0.133   9.145  -9.063
  164    H1*    A  15           H1*        A  15   3.283   7.201  -8.510
  165    H8     A  15           H8         A  15   2.535  10.196  -6.205
  166   1H6     A  15          H61         A  15   6.383   9.728  -3.256
  167   2H6     A  15          H62         A  15   7.710   8.592  -3.187
  168    H2     A  15           H2         A  15   7.144   5.743  -6.596
  169   1H2*    A  15          1H2*        A  15   1.107   8.712  -7.043
  170   2H2*    A  15          2H2*        A  15   1.053   7.109  -7.739
  171   1H5*    G  16          1H5*        G  16   2.522   5.438 -10.886
  172   2H5*    G  16          2H5*        G  16   1.334   4.148 -11.162
  173    H4*    G  16           H4*        G  16   3.551   3.332 -10.477
  174    H3*    G  16           H3*        G  16   1.094   2.401  -9.438
  175    H1*    G  16           H1*        G  16   4.514   2.776  -7.775
  176    H8     G  16           H8         G  16   1.973   5.230  -6.153
  177    H1     G  16           H1         G  16   7.354   4.132  -2.862
  178   1H2     G  16          H21         G  16   8.123   1.955  -5.432
  179   2H2     G  16          H22         G  16   8.606   2.655  -3.903
  180   1H2*    G  16          1H2*        G  16   1.520   2.960  -7.156
  181   2H2*    G  16          2H2*        G  16   2.527   1.523  -7.228
  182   1H5*    G  17          1H5*        G  17   5.250   1.043  -7.979
  183   2H5*    G  17          2H5*        G  17   5.183  -0.020  -9.399
  184    H4*    G  17           H4*        G  17   6.823  -1.113  -8.379
  185    H3*    G  17           H3*        G  17   4.552  -2.498  -7.831
  186    H1*    G  17           H1*        G  17   6.975  -1.417  -4.794
  187    H8     G  17           H8         G  17   3.599   0.375  -5.433
  188    H1     G  17           H1         G  17   6.651   1.960  -0.020
  189   1H2     G  17          H21         G  17   9.134  -0.170  -1.176
  190   2H2     G  17          H22         G  17   8.650   0.957   0.065
  191   1H2*    G  17          1H2*        G  17   4.129  -1.952  -5.571
  192   2H2*    G  17          2H2*        G  17   5.443  -3.070  -5.254
  193   1H5*    C  18          1H5*        C  18   7.981  -4.940  -5.952
  194   2H5*    C  18          2H5*        C  18   7.618  -6.675  -5.845
  195    H4*    C  18           H4*        C  18   8.113  -5.573  -3.673
  196    H3*    C  18           H3*        C  18   5.716  -7.219  -4.164
  197    H1*    C  18           H1*        C  18   6.516  -4.183  -1.783
  198   1H4     C  18          H41         C  18   0.752  -1.088  -2.852
  199   2H4     C  18          H42         C  18   1.392  -0.523  -1.324
  200    H5     C  18           H5         C  18   1.875  -2.775  -4.197
  201    H6     C  18           H6         C  18   3.815  -4.255  -4.322
  202   1H2*    C  18          1H2*        C  18   4.397  -6.169  -2.559
  203   2H2*    C  18          2H2*        C  18   5.704  -6.295  -1.389
  204   1H5*    C  19          1H5*        C  19   7.416  -6.921   0.238
  205   2H5*    C  19          2H5*        C  19   7.681  -8.648   0.560
  206    H4*    C  19           H4*        C  19   6.856  -7.754   2.554
  207    H3*    C  19           H3*        C  19   5.278  -9.694   1.263
  208    H1*    C  19           H1*        C  19   4.115  -6.607   3.331
  209   1H4     C  19          H41         C  19   0.381  -3.110  -0.887
  210   2H4     C  19          H42         C  19   0.139  -2.465   0.717
  211    H5     C  19           H5         C  19   1.869  -4.979  -1.337
  212    H6     C  19           H6         C  19   3.353  -6.629  -0.325
  213   1H2*    C  19          1H2*        C  19   3.290  -8.447   1.047
  214   2H2*    C  19          2H2*        C  19   3.166  -8.688   2.784
  215   1H5*    T  20          1H5*        T  20   3.873  -8.104   5.173
  216   2H5*    T  20          2H5*        T  20   4.164  -9.419   6.330
  217    H4*    T  20           H4*        T  20   2.311  -8.524   7.256
  218    H3*    T  20           H3*        T  20   1.658 -10.897   5.998
  219   1H2*    T  20          1H2*        T  20   0.547  -9.862   4.139
  220   2H2*    T  20          2H2*        T  20  -0.782 -10.110   5.252
  221    H1*    T  20           H1*        T  20  -0.430  -7.846   6.243
  222    H3     T  20           H3         T  20  -2.090  -4.529   3.741
  223   1H5M    T  20          1H5M        T  20  -1.553  -8.274   0.326
  224   2H5M    T  20          2H5M        T  20  -1.137  -6.627  -0.205
  225   3H5M    T  20          3H5M        T  20   0.153  -7.778   0.220
  226    H6     T  20           H6         T  20   0.089  -8.633   2.666
  227   1H5*    G  21          1H5*        G  21  -0.864  -9.480   9.821
  228   2H5*    G  21          2H5*        G  21  -1.593 -10.922  10.561
  229    H4*    G  21           H4*        G  21  -2.920  -8.886  10.886
  230    H3*    G  21           H3*        G  21  -3.985 -11.368  10.088
  231    H1*    G  21           H1*        G  21  -5.097  -7.824   9.011
  232    H8     G  21           H8         G  21  -3.980 -10.068   6.055
  233    H1     G  21           H1         G  21  -6.170  -4.255   4.497
  234   1H2     G  21          H21         G  21  -6.615  -3.844   7.902
  235   2H2     G  21          H22         G  21  -6.797  -3.162   6.303
  236   1H2*    G  21          1H2*        G  21  -4.891 -10.700   8.017
  237   2H2*    G  21          2H2*        G  21  -6.126  -9.957   9.013
  238   1H5*    A  22          1H5*        A  22  -6.048  -7.637  10.882
  239   2H5*    A  22          2H5*        A  22  -6.370  -7.903  12.609
  240    H4*    A  22           H4*        A  22  -7.706  -6.118  12.336
  241    H3*    A  22           H3*        A  22  -9.292  -8.229  12.537
  242    H1*    A  22           H1*        A  22  -9.834  -5.915   9.472
  243    H8     A  22           H8         A  22  -7.864  -9.124   8.658
  244   1H6     A  22          H61         A  22  -7.559  -8.497   3.850
  245   2H6     A  22          H62         A  22  -8.091  -7.225   2.771
  246    H2     A  22           H2         A  22 -10.030  -4.094   5.323
  247   1H2*    A  22          1H2*        A  22  -9.362  -8.832  10.213
  248   2H2*    A  22          2H2*        A  22 -10.833  -7.896  10.369
  249   1H5*    G  23          1H5*        G  23 -11.815  -5.592  10.225
  250   2H5*    G  23          2H5*        G  23 -13.246  -5.130  11.171
  251    H4*    G  23           H4*        G  23 -14.351  -5.672   9.315
  252    H3*    G  23           H3*        G  23 -14.216  -8.060  10.920
  253    H1*    G  23           H1*        G  23 -14.274  -7.430   7.128
  254    H8     G  23           H8         G  23 -11.661 -10.003   8.285
  255    H1     G  23           H1         G  23 -11.439  -8.387   2.082
  256   1H2     G  23          H21         G  23 -13.806  -6.019   2.954
  257   2H2     G  23          H22         G  23 -12.832  -6.718   1.681
  258   1H2*    G  23          1H2*        G  23 -13.445  -9.481   9.233
  259   2H2*    G  23          2H2*        G  23 -15.016  -9.238   8.497
  260   1H5*    G  24          1H5*        G  24 -18.018  -6.872   8.384
  261   2H5*    G  24          2H5*        G  24 -19.488  -7.606   9.056
  262    H4*    G  24           H4*        G  24 -19.509  -7.385   6.601
  263    H3*    G  24           H3*        G  24 -20.372  -9.638   8.026
  264    H1*    G  24           H1*        G  24 -18.513  -9.539   4.650
  265    H8     G  24           H8         G  24 -16.400 -11.233   7.443
  266    H1     G  24           H1         G  24 -14.071 -11.601   1.479
  267   1H2     G  24          H21         G  24 -16.859  -9.750   0.605
  268   2H2     G  24          H22         G  24 -15.397 -10.554   0.075
  269    H3T    G  24           H3T        G  24 -20.748  -8.667   5.393
  270   1H2*    G  24          1H2*        G  24 -18.777 -11.192   7.203
  271   2H2*    G  24          2H2*        G  24 -19.821 -11.176   5.790
  272   1H1   1PT  77          1H1       1PT  77  -2.386   1.773   1.493
  273   2H1   1PT  77          2H1       1PT  77  -2.582   2.837   2.764
  274   1H2   1PT  77          1H2       1PT  77   0.764   4.261   1.477
  275   2H2   1PT  77          2H2       1PT  77   1.252   2.921   0.604
  276    H1   1PT  77           H1       1PT  77  -1.820   4.664   1.589
  277    H2   1PT  77           H2       1PT  77  -0.798   2.637  -0.425
  278   1H3   1PT  77          1H3       1PT  77   0.409   4.510  -1.381
  279   2H3   1PT  77          2H3       1PT  77  -0.322   5.609  -0.190
  280   1H4   1PT  77          1H4       1PT  77  -1.519   5.742  -2.306
  281   2H4   1PT  77          2H4       1PT  77  -1.784   3.986  -2.295
  282   1H5   1PT  77          1H5       1PT  77  -3.885   5.109  -1.481
  283   2H5   1PT  77          2H5       1PT  77  -2.963   6.010  -0.245
  284   1H6   1PT  77          1H6       1PT  77  -3.258   2.943  -0.418
  285   2H6   1PT  77          2H6       1PT  77  -4.012   3.991   0.803
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1 -14.526 -14.147  -5.223
    2   2H5*    C   1          2H5*        C   1 -14.324 -13.564  -6.889
    3    H4*    C   1           H4*        C   1 -14.490 -11.526  -5.952
    4    H3*    C   1           H3*        C   1 -11.651 -12.234  -5.717
    5    H1*    C   1           H1*        C   1 -14.056 -10.294  -3.174
    6   1H4     C   1          H41         C   1 -11.430 -13.703   1.874
    7   2H4     C   1          H42         C   1 -12.682 -12.678   2.534
    8    H5     C   1           H5         C   1 -10.924 -13.798  -0.496
    9    H6     C   1           H6         C   1 -11.516 -12.918  -2.699
   10    H5T    C   1           H5T        C   1 -12.696 -15.100  -5.735
   11   1H2*    C   1          1H2*        C   1 -11.260 -11.150  -3.673
   12   2H2*    C   1          2H2*        C   1 -12.162  -9.751  -4.226
   13   1H5*    C   2          1H5*        C   2 -13.623  -8.587  -5.452
   14   2H5*    C   2          2H5*        C   2 -13.356  -7.587  -6.894
   15    H4*    C   2           H4*        C   2 -14.131  -6.079  -5.363
   16    H3*    C   2           H3*        C   2 -11.542  -5.619  -6.104
   17    H1*    C   2           H1*        C   2 -12.668  -5.496  -2.295
   18   1H4     C   2          H41         C   2  -9.090 -10.618  -0.080
   19   2H4     C   2          H42         C   2  -9.846  -9.870   1.307
   20    H5     C   2           H5         C   2  -9.440  -9.827  -2.355
   21    H6     C   2           H6         C   2 -10.611  -8.193  -3.732
   22   1H2*    C   2          1H2*        C   2 -10.393  -6.241  -4.135
   23   2H2*    C   2          2H2*        C   2 -10.917  -4.659  -3.580
   24   1H5*    T   3          1H5*        T   3 -13.329  -3.673  -2.305
   25   2H5*    T   3          2H5*        T   3 -13.806  -2.247  -3.241
   26    H4*    T   3           H4*        T   3 -13.793  -1.328  -1.196
   27    H3*    T   3           H3*        T   3 -11.660  -0.422  -2.583
   28   1H2*    T   3          1H2*        T   3  -9.973  -1.816  -1.650
   29   2H2*    T   3          2H2*        T   3  -9.920  -0.503  -0.495
   30    H1*    T   3           H1*        T   3 -11.270  -1.635   1.095
   31    H3     T   3           H3         T   3  -9.139  -5.162   2.822
   32   1H5M    T   3          1H5M        T   3  -8.255  -5.101  -2.467
   33   2H5M    T   3          2H5M        T   3  -8.677  -6.716  -1.849
   34   3H5M    T   3          3H5M        T   3  -7.190  -5.916  -1.297
   35    H6     T   3           H6         T   3  -9.990  -3.697  -1.634
   36   1H5*    C   4          1H5*        C   4 -12.241  -0.042   2.293
   37   2H5*    C   4          2H5*        C   4 -12.471   1.713   2.151
   38    H4*    C   4           H4*        C   4 -11.739   1.317   4.345
   39    H3*    C   4           H3*        C   4 -10.349   3.103   2.942
   40    H1*    C   4           H1*        C   4  -8.465   0.390   4.854
   41   1H4     C   4          H41         C   4  -6.068  -4.039   0.558
   42   2H4     C   4          H42         C   4  -5.771  -4.682   2.136
   43    H5     C   4           H5         C   4  -7.300  -2.005   0.150
   44    H6     C   4           H6         C   4  -8.398  -0.101   1.201
   45   1H2*    C   4          1H2*        C   4  -8.733   1.550   2.031
   46   2H2*    C   4          2H2*        C   4  -7.866   2.246   3.378
   47   1H5*    A   5          1H5*        A   5  -8.489   1.030   6.646
   48   2H5*    A   5          2H5*        A   5  -8.623   2.406   7.759
   49    H4*    A   5           H4*        A   5  -7.004   1.268   8.820
   50    H3*    A   5           H3*        A   5  -5.789   3.334   7.306
   51    H1*    A   5           H1*        A   5  -4.428  -0.375   7.826
   52    H8     A   5           H8         A   5  -5.277   1.090   4.412
   53   1H6     A   5          H61         A   5  -3.494  -2.503   1.621
   54   2H6     A   5          H62         A   5  -2.711  -4.019   1.994
   55    H2     A   5           H2         A   5  -2.523  -4.312   6.463
   56   1H2*    A   5          1H2*        A   5  -4.258   2.076   6.067
   57   2H2*    A   5          2H2*        A   5  -3.478   1.739   7.598
   58   1H5*    G   6          1H5*        G   6  -3.504   0.274  10.086
   59   2H5*    G   6          2H5*        G   6  -2.627   1.338  11.205
   60    H4*    G   6           H4*        G   6  -1.300  -0.592  10.764
   61    H3*    G   6           H3*        G   6  -0.301   2.006  10.270
   62    H1*    G   6           H1*        G   6   0.418  -1.293   8.428
   63    H8     G   6           H8         G   6  -1.256   1.352   6.117
   64    H1     G   6           H1         G   6   1.078  -3.860   3.228
   65   1H2     G   6          H21         G   6   1.982  -4.851   6.430
   66   2H2     G   6          H22         G   6   1.991  -5.221   4.721
   67   1H2*    G   6          1H2*        G   6   0.203   1.725   7.984
   68   2H2*    G   6          2H2*        G   6   1.567   0.803   8.598
   69   1H5*    G   7          1H5*        G   7   3.187  -0.697   8.920
   70   2H5*    G   7          2H5*        G   7   4.418  -0.179  10.090
   71    H4*    G   7           H4*        G   7   5.640   0.235   8.292
   72    H3*    G   7           H3*        G   7   4.180   2.670   8.808
   73    H1*    G   7           H1*        G   7   5.368   0.967   5.514
   74    H8     G   7           H8         G   7   1.691   2.247   5.456
   75    H1     G   7           H1         G   7   3.574  -1.352   0.495
   76   1H2     G   7          H21         G   7   6.481  -1.785   2.329
   77   2H2     G   7          H22         G   7   5.594  -2.163   0.866
   78   1H2*    G   7          1H2*        G   7   3.458   3.061   6.630
   79   2H2*    G   7          2H2*        G   7   5.140   3.223   6.201
   80   1H5*    C   8          1H5*        C   8   8.716   2.464   8.640
   81   2H5*    C   8          2H5*        C   8   9.835   3.837   8.528
   82    H4*    C   8           H4*        C   8  10.256   1.763   7.085
   83    H3*    C   8           H3*        C   8  10.966   4.417   6.622
   84    H1*    C   8           H1*        C   8   9.530   1.921   4.007
   85   1H4     C   8          H41         C   8   3.808   4.677   2.091
   86   2H4     C   8          H42         C   8   4.313   3.581   0.829
   87    H5     C   8           H5         C   8   5.125   5.074   4.087
   88    H6     C   8           H6         C   8   7.196   4.511   5.251
   89   1H2*    C   8          1H2*        C   8   9.507   4.870   4.805
   90   2H2*    C   8          2H2*        C   8  10.728   3.992   3.910
   91   1H5*    C   9          1H5*        C   9  11.351   1.509   3.477
   92   2H5*    C   9          2H5*        C   9  13.038   0.968   3.600
   93    H4*    C   9           H4*        C   9  12.669   0.401   1.456
   94    H3*    C   9           H3*        C   9  14.166   2.708   1.575
   95    H1*    C   9           H1*        C   9  11.263   2.134  -0.937
   96   1H4     C   9          H41         C   9   6.655   6.637   0.640
   97   2H4     C   9          H42         C   9   6.220   5.944  -0.901
   98    H5     C   9           H5         C   9   8.622   5.951   1.880
   99    H6     C   9           H6         C   9  10.590   4.516   1.853
  100   1H2*    C   9          1H2*        C   9  12.541   4.253   0.848
  101   2H2*    C   9          2H2*        C   9  13.064   3.692  -0.732
  102   1H5*    T  10          1H5*        T  10  12.880   1.567  -2.006
  103   2H5*    T  10          2H5*        T  10  13.920   0.654  -3.118
  104    H4*    T  10           H4*        T  10  12.673   1.593  -4.699
  105    H3*    T  10           H3*        T  10  14.797   3.525  -4.167
  106   1H2*    T  10          1H2*        T  10  13.428   5.419  -4.338
  107   2H2*    T  10          2H2*        T  10  13.007   4.893  -5.959
  108    H1*    T  10           H1*        T  10  11.085   3.739  -5.299
  109    H3     T  10           H3         T  10   8.178   6.942  -4.274
  110   1H5M    T  10          1H5M        T  10  11.139   8.793  -1.235
  111   2H5M    T  10          2H5M        T  10  12.366   7.534  -0.968
  112   3H5M    T  10          3H5M        T  10  10.811   7.460  -0.108
  113    H6     T  10           H6         T  10  12.269   5.518  -2.276
  114   1H5*    C  11          1H5*        C  11  11.935   3.361  -7.671
  115   2H5*    C  11          2H5*        C  11  13.039   2.885  -8.978
  116    H4*    C  11           H4*        C  11  11.340   3.982 -10.083
  117    H3*    C  11           H3*        C  11  13.797   5.192 -10.235
  118    H1*    C  11           H1*        C  11  10.476   7.190  -9.610
  119   1H4     C  11          H41         C  11  11.515   9.733  -3.578
  120   2H4     C  11          H42         C  11   9.997  10.373  -4.160
  121    H5     C  11           H5         C  11  12.856   8.157  -4.854
  122    H6     C  11           H6         C  11  12.988   6.883  -6.928
  123   1H2*    C  11          1H2*        C  11  13.413   7.101  -8.858
  124   2H2*    C  11          2H2*        C  11  12.641   7.707 -10.320
  125   1H5*    C  12          1H5*        C  12  11.211   7.256 -13.854
  126   2H5*    C  12          2H5*        C  12  12.404   7.295 -15.170
  127    H4*    C  12           H4*        C  12  11.556   9.449 -15.128
  128    H3*    C  12           H3*        C  12  14.162   9.418 -13.632
  129    H1*    C  12           H1*        C  12  10.979  11.608 -12.881
  130   1H4     C  12          H41         C  12  13.340  10.474  -6.801
  131   2H4     C  12          H42         C  12  12.121  11.722  -6.678
  132    H5     C  12           H5         C  12  13.972   9.460  -8.907
  133    H6     C  12           H6         C  12  13.551   9.432 -11.309
  134    H3T    C  12           H3T        C  12  14.204   9.321 -15.857
  135   1H2*    C  12          1H2*        C  12  13.838  11.692 -12.987
  136   2H2*    C  12          2H2*        C  12  12.728  12.005 -14.314
  137   1H5*    G  13          1H5*        G  13   7.612  20.407  -3.827
  138   2H5*    G  13          2H5*        G  13   5.924  20.694  -3.364
  139    H4*    G  13           H4*        G  13   5.713  19.750  -5.441
  140    H3*    G  13           H3*        G  13   5.299  17.686  -3.339
  141    H1*    G  13           H1*        G  13   6.931  17.272  -6.942
  142    H8     G  13           H8         G  13   8.101  16.399  -3.359
  143    H1     G  13           H1         G  13  10.587  12.883  -8.117
  144   1H2     G  13          H21         G  13   8.455  14.703 -10.137
  145   2H2     G  13          H22         G  13   9.684  13.458 -10.042
  146    H5T    G  13           H5T        G  13   5.989  18.827  -2.107
  147   1H2*    G  13          1H2*        G  13   5.466  15.896  -4.850
  148   2H2*    G  13          2H2*        G  13   4.835  16.845  -6.183
  149   1H5*    G  14          1H5*        G  14   3.117  17.343  -6.704
  150   2H5*    G  14          2H5*        G  14   1.347  17.246  -6.638
  151    H4*    G  14           H4*        G  14   2.090  15.623  -8.193
  152    H3*    G  14           H3*        G  14   0.443  14.767  -6.246
  153    H1*    G  14           H1*        G  14   3.453  12.791  -7.202
  154    H8     G  14           H8         G  14   4.202  14.524  -3.843
  155    H1     G  14           H1         G  14   8.575  10.290  -5.847
  156   1H2     G  14          H21         G  14   6.562  10.046  -8.662
  157   2H2     G  14          H22         G  14   8.010   9.504  -7.847
  158   1H2*    G  14          1H2*        G  14   2.225  14.140  -4.731
  159   2H2*    G  14          2H2*        G  14   1.707  12.623  -5.423
  160   1H5*    A  15          1H5*        A  15   2.526  11.471  -9.021
  161   2H5*    A  15          2H5*        A  15   1.068  11.663 -10.019
  162    H4*    A  15           H4*        A  15   1.725   9.695 -10.891
  163    H3*    A  15           H3*        A  15  -0.302   9.083  -9.304
  164    H1*    A  15           H1*        A  15   3.102   7.189  -8.587
  165    H8     A  15           H8         A  15   2.291  10.252  -6.398
  166   1H6     A  15          H61         A  15   6.069   9.897  -3.343
  167   2H6     A  15          H62         A  15   7.398   8.768  -3.207
  168    H2     A  15           H2         A  15   6.916   5.803  -6.526
  169   1H2*    A  15          1H2*        A  15   0.886   8.752  -7.232
  170   2H2*    A  15          2H2*        A  15   0.854   7.117  -7.855
  171   1H5*    G  16          1H5*        G  16   2.296   5.154 -10.971
  172   2H5*    G  16          2H5*        G  16   1.070   3.872 -11.053
  173    H4*    G  16           H4*        G  16   3.344   3.151 -10.333
  174    H3*    G  16           H3*        G  16   0.872   2.282  -9.228
  175    H1*    G  16           H1*        G  16   4.326   2.800  -7.649
  176    H8     G  16           H8         G  16   1.776   5.328  -6.163
  177    H1     G  16           H1         G  16   7.081   4.285  -2.735
  178   1H2     G  16          H21         G  16   7.848   1.977  -5.185
  179   2H2     G  16          H22         G  16   8.317   2.737  -3.680
  180   1H2*    G  16          1H2*        G  16   1.342   2.896  -6.974
  181   2H2*    G  16          2H2*        G  16   2.405   1.498  -7.027
  182   1H5*    G  17          1H5*        G  17   4.983   1.067  -7.652
  183   2H5*    G  17          2H5*        G  17   4.939   0.047  -9.103
  184    H4*    G  17           H4*        G  17   6.630  -1.018  -8.141
  185    H3*    G  17           H3*        G  17   4.437  -2.509  -7.605
  186    H1*    G  17           H1*        G  17   6.791  -1.372  -4.523
  187    H8     G  17           H8         G  17   3.355   0.288  -5.201
  188    H1     G  17           H1         G  17   6.322   2.052   0.205
  189   1H2     G  17          H21         G  17   8.886   0.001  -0.916
  190   2H2     G  17          H22         G  17   8.355   1.118   0.314
  191   1H2*    G  17          1H2*        G  17   3.982  -2.008  -5.338
  192   2H2*    G  17          2H2*        G  17   5.338  -3.076  -5.030
  193   1H5*    C  18          1H5*        C  18   7.880  -4.519  -5.790
  194   2H5*    C  18          2H5*        C  18   8.018  -6.288  -5.862
  195    H4*    C  18           H4*        C  18   8.147  -5.611  -3.585
  196    H3*    C  18           H3*        C  18   5.745  -7.145  -4.384
  197    H1*    C  18           H1*        C  18   6.493  -4.447  -1.608
  198   1H4     C  18          H41         C  18   0.666  -1.396  -2.450
  199   2H4     C  18          H42         C  18   1.323  -0.885  -0.911
  200    H5     C  18           H5         C  18   1.796  -2.986  -3.894
  201    H6     C  18           H6         C  18   3.779  -4.387  -4.150
  202   1H2*    C  18          1H2*        C  18   4.429  -6.369  -2.628
  203   2H2*    C  18          2H2*        C  18   5.747  -6.618  -1.492
  204   1H5*    C  19          1H5*        C  19   7.548  -7.700  -0.106
  205   2H5*    C  19          2H5*        C  19   7.646  -9.466   0.066
  206    H4*    C  19           H4*        C  19   6.930  -8.573   2.139
  207    H3*    C  19           H3*        C  19   5.276 -10.423   0.784
  208    H1*    C  19           H1*        C  19   4.295  -7.428   3.048
  209   1H4     C  19          H41         C  19   0.362  -3.670  -0.749
  210   2H4     C  19          H42         C  19   0.193  -3.138   0.906
  211    H5     C  19           H5         C  19   1.829  -5.502  -1.391
  212    H6     C  19           H6         C  19   3.365  -7.207  -0.560
  213   1H2*    C  19          1H2*        C  19   3.312  -9.126   0.714
  214   2H2*    C  19          2H2*        C  19   3.247  -9.452   2.440
  215   1H5*    T  20          1H5*        T  20   4.116  -8.794   4.872
  216   2H5*    T  20          2H5*        T  20   4.404 -10.204   5.911
  217    H4*    T  20           H4*        T  20   2.696  -9.164   7.010
  218    H3*    T  20           H3*        T  20   1.864 -11.548   5.883
  219   1H2*    T  20          1H2*        T  20   0.610 -10.523   4.107
  220   2H2*    T  20          2H2*        T  20  -0.613 -10.708   5.346
  221    H1*    T  20           H1*        T  20  -0.122  -8.438   6.239
  222    H3     T  20           H3         T  20  -2.043  -5.202   3.840
  223   1H5M    T  20          1H5M        T  20   0.173  -8.271   0.174
  224   2H5M    T  20          2H5M        T  20  -1.487  -8.889   0.340
  225   3H5M    T  20          3H5M        T  20  -1.211  -7.205  -0.166
  226    H6     T  20           H6         T  20   0.169  -9.249   2.619
  227   1H5*    G  21          1H5*        G  21  -0.344  -9.325   9.440
  228   2H5*    G  21          2H5*        G  21  -1.078 -10.576  10.467
  229    H4*    G  21           H4*        G  21  -2.214  -8.436  10.668
  230    H3*    G  21           H3*        G  21  -3.544 -10.862  10.343
  231    H1*    G  21           H1*        G  21  -4.544  -7.465   8.933
  232    H8     G  21           H8         G  21  -3.738  -9.930   6.050
  233    H1     G  21           H1         G  21  -6.029  -4.217   4.302
  234   1H2     G  21          H21         G  21  -6.199  -3.583   7.692
  235   2H2     G  21          H22         G  21  -6.509  -3.002   6.074
  236   1H2*    G  21          1H2*        G  21  -4.441 -10.429   8.178
  237   2H2*    G  21          2H2*        G  21  -5.653  -9.601   9.136
  238   1H5*    A  22          1H5*        A  22  -5.587  -7.068  10.974
  239   2H5*    A  22          2H5*        A  22  -5.937  -7.042  12.715
  240    H4*    A  22           H4*        A  22  -7.420  -5.476  12.132
  241    H3*    A  22           H3*        A  22  -8.819  -7.733  12.540
  242    H1*    A  22           H1*        A  22  -9.444  -5.644   9.360
  243    H8     A  22           H8         A  22  -7.467  -8.880   8.641
  244   1H6     A  22          H61         A  22  -7.418  -8.521   3.784
  245   2H6     A  22          H62         A  22  -8.015  -7.311   2.672
  246    H2     A  22           H2         A  22  -9.862  -4.066   5.145
  247   1H2*    A  22          1H2*        A  22  -8.899  -8.505  10.269
  248   2H2*    A  22          2H2*        A  22 -10.397  -7.602  10.362
  249   1H5*    G  23          1H5*        G  23 -11.271  -5.020   9.956
  250   2H5*    G  23          2H5*        G  23 -12.571  -4.435  11.014
  251    H4*    G  23           H4*        G  23 -13.807  -4.634   9.167
  252    H3*    G  23           H3*        G  23 -14.095  -7.043  10.654
  253    H1*    G  23           H1*        G  23 -14.039  -6.435   6.846
  254    H8     G  23           H8         G  23 -11.628  -9.164   8.083
  255    H1     G  23           H1         G  23 -11.384  -7.914   1.802
  256   1H2     G  23          H21         G  23 -13.595  -5.343   2.557
  257   2H2     G  23          H22         G  23 -12.685  -6.181   1.318
  258   1H2*    G  23          1H2*        G  23 -13.418  -8.535   8.971
  259   2H2*    G  23          2H2*        G  23 -14.953  -8.133   8.233
  260   1H5*    G  24          1H5*        G  24 -17.604  -5.243   8.205
  261   2H5*    G  24          2H5*        G  24 -19.219  -5.640   8.829
  262    H4*    G  24           H4*        G  24 -19.121  -5.499   6.378
  263    H3*    G  24           H3*        G  24 -20.439  -7.510   7.812
  264    H1*    G  24           H1*        G  24 -18.491  -7.853   4.509
  265    H8     G  24           H8         G  24 -16.781  -9.801   7.412
  266    H1     G  24           H1         G  24 -14.496 -10.881   1.518
  267   1H2     G  24          H21         G  24 -16.853  -8.558   0.508
  268   2H2     G  24          H22         G  24 -15.562  -9.646   0.045
  269    H3T    G  24           H3T        G  24 -20.533  -6.574   5.141
  270   1H2*    G  24          1H2*        G  24 -19.123  -9.353   7.092
  271   2H2*    G  24          2H2*        G  24 -20.108  -9.196   5.645
  272   1H1   1PT  77          1H1       1PT  77  -2.688   0.992   2.080
  273   2H1   1PT  77          2H1       1PT  77  -2.937   1.723   3.563
  274   1H2   1PT  77          1H2       1PT  77   0.155   3.814   2.238
  275   2H2   1PT  77          2H2       1PT  77   0.595   2.661   1.112
  276    H1   1PT  77           H1       1PT  77  -2.460   3.854   2.770
  277    H2   1PT  77           H2       1PT  77  -1.522   2.413   0.269
  278   1H3   1PT  77          1H3       1PT  77  -0.631   4.572  -0.384
  279   2H3   1PT  77          2H3       1PT  77  -1.300   5.311   1.087
  280   1H4   1PT  77          1H4       1PT  77  -2.769   5.729  -0.809
  281   2H4   1PT  77          2H4       1PT  77  -2.866   3.989  -1.148
  282   1H5   1PT  77          1H5       1PT  77  -4.939   4.665   0.108
  283   2H5   1PT  77          2H5       1PT  77  -3.952   5.399   1.404
  284   1H6   1PT  77          1H6       1PT  77  -3.980   2.418   0.605
  285   2H6   1PT  77          2H6       1PT  77  -4.663   3.099   2.097
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1 -13.526 -15.472  -4.849
    2   2H5*    C   1          2H5*        C   1 -13.695 -14.815  -6.491
    3    H4*    C   1           H4*        C   1 -14.270 -12.917  -5.433
    4    H3*    C   1           H3*        C   1 -11.342 -12.847  -5.545
    5    H1*    C   1           H1*        C   1 -13.891 -11.665  -2.714
    6   1H4     C   1          H41         C   1 -10.092 -14.259   2.068
    7   2H4     C   1          H42         C   1 -11.491 -13.550   2.839
    8    H5     C   1           H5         C   1  -9.785 -14.273  -0.340
    9    H6     C   1           H6         C   1 -10.755 -13.589  -2.479
   10    H5T    C   1           H5T        C   1 -11.489 -14.379  -6.500
   11   1H2*    C   1          1H2*        C   1 -11.007 -11.825  -3.463
   12   2H2*    C   1          2H2*        C   1 -12.239 -10.639  -3.848
   13   1H5*    C   2          1H5*        C   2 -14.071  -9.642  -4.687
   14   2H5*    C   2          2H5*        C   2 -14.147  -8.711  -6.196
   15    H4*    C   2           H4*        C   2 -14.938  -7.191  -4.722
   16    H3*    C   2           H3*        C   2 -12.456  -6.479  -5.611
   17    H1*    C   2           H1*        C   2 -13.371  -6.354  -1.727
   18   1H4     C   2          H41         C   2  -9.074 -10.978   0.297
   19   2H4     C   2          H42         C   2  -9.864 -10.344   1.722
   20    H5     C   2           H5         C   2  -9.624 -10.237  -1.952
   21    H6     C   2           H6         C   2 -11.080  -8.793  -3.272
   22   1H2*    C   2          1H2*        C   2 -11.142  -6.854  -3.691
   23   2H2*    C   2          2H2*        C   2 -11.848  -5.341  -3.148
   24   1H5*    T   3          1H5*        T   3 -14.131  -4.398  -1.872
   25   2H5*    T   3          2H5*        T   3 -14.835  -3.104  -2.854
   26    H4*    T   3           H4*        T   3 -14.744  -2.007  -0.911
   27    H3*    T   3           H3*        T   3 -12.777  -1.049  -2.499
   28   1H2*    T   3          1H2*        T   3 -10.918  -2.208  -1.573
   29   2H2*    T   3          2H2*        T   3 -10.932  -0.822  -0.504
   30    H1*    T   3           H1*        T   3 -12.065  -1.961   1.230
   31    H3     T   3           H3         T   3  -9.591  -5.220   3.021
   32   1H5M    T   3          1H5M        T   3  -9.015  -5.429  -2.311
   33   2H5M    T   3          2H5M        T   3  -9.255  -7.022  -1.554
   34   3H5M    T   3          3H5M        T   3  -7.811  -6.065  -1.167
   35    H6     T   3           H6         T   3 -10.777  -4.081  -1.453
   36   1H5*    C   4          1H5*        C   4 -13.050  -0.236   2.219
   37   2H5*    C   4          2H5*        C   4 -13.430   1.492   2.061
   38    H4*    C   4           H4*        C   4 -12.508   1.281   4.185
   39    H3*    C   4           H3*        C   4 -11.243   2.990   2.554
   40    H1*    C   4           H1*        C   4  -9.240   0.478   4.618
   41   1H4     C   4          H41         C   4  -6.706  -4.062   0.535
   42   2H4     C   4          H42         C   4  -6.325  -4.621   2.129
   43    H5     C   4           H5         C   4  -8.045  -2.147   0.045
   44    H6     C   4           H6         C   4  -9.235  -0.251   1.001
   45   1H2*    C   4          1H2*        C   4  -9.586   1.440   1.728
   46   2H2*    C   4          2H2*        C   4  -8.720   2.245   3.017
   47   1H5*    A   5          1H5*        A   5  -9.053   2.119   6.214
   48   2H5*    A   5          2H5*        A   5  -9.088   3.472   7.364
   49    H4*    A   5           H4*        A   5  -7.115   2.620   7.981
   50    H3*    A   5           H3*        A   5  -6.507   4.572   5.900
   51    H1*    A   5           H1*        A   5  -4.859   1.114   6.931
   52    H8     A   5           H8         A   5  -5.730   2.162   3.377
   53   1H6     A   5          H61         A   5  -3.989  -1.742   1.010
   54   2H6     A   5          H62         A   5  -3.223  -3.211   1.575
   55    H2     A   5           H2         A   5  -2.945  -2.961   6.020
   56   1H2*    A   5          1H2*        A   5  -4.766   3.363   4.913
   57   2H2*    A   5          2H2*        A   5  -4.003   3.235   6.485
   58   1H5*    G   6          1H5*        G   6  -4.152   2.584   8.985
   59   2H5*    G   6          2H5*        G   6  -3.205   3.697   9.994
   60    H4*    G   6           H4*        G   6  -2.083   1.590   9.839
   61    H3*    G   6           H3*        G   6  -0.799   4.010   9.149
   62    H1*    G   6           H1*        G   6  -0.322   0.485   7.718
   63    H8     G   6           H8         G   6  -1.692   2.944   5.032
   64    H1     G   6           H1         G   6   0.586  -2.630   2.864
   65   1H2     G   6          H21         G   6   1.239  -3.319   6.200
   66   2H2     G   6          H22         G   6   1.336  -3.858   4.538
   67   1H2*    G   6          1H2*        G   6  -0.236   3.440   6.930
   68   2H2*    G   6          2H2*        G   6   1.015   2.481   7.710
   69   1H5*    G   7          1H5*        G   7   1.986   0.395   8.418
   70   2H5*    G   7          2H5*        G   7   3.164   0.656   9.722
   71    H4*    G   7           H4*        G   7   4.660   0.208   8.139
   72    H3*    G   7           H3*        G   7   4.368   3.016   8.219
   73    H1*    G   7           H1*        G   7   4.993   0.701   5.218
   74    H8     G   7           H8         G   7   1.713   2.759   4.800
   75    H1     G   7           H1         G   7   3.345  -1.066  -0.084
   76   1H2     G   7          H21         G   7   5.974  -2.011   1.961
   77   2H2     G   7          H22         G   7   5.168  -2.212   0.421
   78   1H2*    G   7          1H2*        G   7   3.635   3.326   6.005
   79   2H2*    G   7          2H2*        G   7   5.313   3.052   5.622
   80   1H5*    C   8          1H5*        C   8   8.631   1.045   7.909
   81   2H5*    C   8          2H5*        C   8   9.989   2.171   8.115
   82    H4*    C   8           H4*        C   8  10.327   0.290   6.486
   83    H3*    C   8           H3*        C   8  11.351   2.847   6.332
   84    H1*    C   8           H1*        C   8   9.801   0.906   3.326
   85   1H4     C   8          H41         C   8   4.454   4.473   1.684
   86   2H4     C   8          H42         C   8   4.829   3.432   0.332
   87    H5     C   8           H5         C   8   5.784   4.534   3.701
   88    H6     C   8           H6         C   8   7.726   3.591   4.839
   89   1H2*    C   8          1H2*        C   8  10.004   3.691   4.561
   90   2H2*    C   8          2H2*        C   8  11.188   2.839   3.591
   91   1H5*    C   9          1H5*        C   9  11.655   0.288   2.894
   92   2H5*    C   9          2H5*        C   9  13.288  -0.409   2.922
   93    H4*    C   9           H4*        C   9  12.906  -0.610   0.722
   94    H3*    C   9           H3*        C   9  14.524   1.593   1.174
   95    H1*    C   9           H1*        C   9  11.626   1.438  -1.404
   96   1H4     C   9          H41         C   9   7.260   6.009   0.609
   97   2H4     C   9          H42         C   9   6.798   5.496  -0.995
   98    H5     C   9           H5         C   9   9.185   5.102   1.774
   99    H6     C   9           H6         C   9  11.080   3.583   1.598
  100   1H2*    C   9          1H2*        C   9  13.015   3.296   0.578
  101   2H2*    C   9          2H2*        C   9  13.511   2.860  -1.048
  102   1H5*    T  10          1H5*        T  10  13.237   0.878  -2.514
  103   2H5*    T  10          2H5*        T  10  14.251   0.033  -3.701
  104    H4*    T  10           H4*        T  10  13.032   1.147  -5.189
  105    H3*    T  10           H3*        T  10  15.242   2.928  -4.517
  106   1H2*    T  10          1H2*        T  10  13.960   4.890  -4.484
  107   2H2*    T  10          2H2*        T  10  13.513   4.546  -6.147
  108    H1*    T  10           H1*        T  10  11.539   3.421  -5.591
  109    H3     T  10           H3         T  10   8.771   6.624  -4.238
  110   1H5M    T  10          1H5M        T  10  11.459   6.664  -0.074
  111   2H5M    T  10          2H5M        T  10  11.843   8.070  -1.090
  112   3H5M    T  10          3H5M        T  10  13.010   6.735  -0.944
  113    H6     T  10           H6         T  10  12.817   4.861  -2.429
  114   1H5*    C  11          1H5*        C  11  12.279   3.205  -7.825
  115   2H5*    C  11          2H5*        C  11  13.267   2.746  -9.228
  116    H4*    C  11           H4*        C  11  11.571   3.974 -10.174
  117    H3*    C  11           H3*        C  11  14.055   5.110 -10.395
  118    H1*    C  11           H1*        C  11  10.855   7.181  -9.454
  119   1H4     C  11          H41         C  11  12.286   9.231  -3.313
  120   2H4     C  11          H42         C  11  10.768   9.965  -3.772
  121    H5     C  11           H5         C  11  13.505   7.712  -4.771
  122    H6     C  11           H6         C  11  13.493   6.606  -6.945
  123   1H2*    C  11          1H2*        C  11  13.821   6.934  -8.874
  124   2H2*    C  11          2H2*        C  11  12.998   7.664 -10.248
  125   1H5*    C  12          1H5*        C  12  11.361   7.424 -13.748
  126   2H5*    C  12          2H5*        C  12  12.470   7.540 -15.132
  127    H4*    C  12           H4*        C  12  11.671   9.699 -14.865
  128    H3*    C  12           H3*        C  12  14.376   9.509 -13.565
  129    H1*    C  12           H1*        C  12  11.301  11.694 -12.455
  130   1H4     C  12          H41         C  12  14.050  10.157  -6.631
  131   2H4     C  12          H42         C  12  12.864  11.411  -6.350
  132    H5     C  12           H5         C  12  14.523   9.269  -8.836
  133    H6     C  12           H6         C  12  13.938   9.394 -11.200
  134    H3T    C  12           H3T        C  12  14.254   9.554 -15.793
  135   1H2*    C  12          1H2*        C  12  14.150  11.743 -12.756
  136   2H2*    C  12          2H2*        C  12  12.957  12.161 -13.977
  137   1H5*    G  13          1H5*        G  13   8.667  20.163  -2.831
  138   2H5*    G  13          2H5*        G  13   7.068  20.233  -2.067
  139    H4*    G  13           H4*        G  13   6.702  19.465  -4.240
  140    H3*    G  13           H3*        G  13   6.472  17.320  -2.188
  141    H1*    G  13           H1*        G  13   7.745  17.034  -5.940
  142    H8     G  13           H8         G  13   9.174  15.979  -2.499
  143    H1     G  13           H1         G  13  11.256  12.690  -7.600
  144   1H2     G  13          H21         G  13   9.016  14.639  -9.365
  145   2H2     G  13          H22         G  13  10.227  13.376  -9.421
  146    H5T    G  13           H5T        G  13   8.412  19.244  -0.628
  147   1H2*    G  13          1H2*        G  13   6.434  15.601  -3.793
  148   2H2*    G  13          2H2*        G  13   5.711  16.632  -5.014
  149   1H5*    G  14          1H5*        G  14   3.990  17.324  -5.319
  150   2H5*    G  14          2H5*        G  14   2.223  17.257  -5.184
  151    H4*    G  14           H4*        G  14   2.862  15.794  -6.934
  152    H3*    G  14           H3*        G  14   1.268  14.772  -5.023
  153    H1*    G  14           H1*        G  14   4.190  12.843  -6.306
  154    H8     G  14           H8         G  14   5.114  14.214  -2.826
  155    H1     G  14           H1         G  14   9.265  10.061  -5.391
  156   1H2     G  14          H21         G  14   7.137  10.139  -8.131
  157   2H2     G  14          H22         G  14   8.596   9.482  -7.431
  158   1H2*    G  14          1H2*        G  14   3.089  13.940  -3.658
  159   2H2*    G  14          2H2*        G  14   2.512  12.519  -4.492
  160   1H5*    A  15          1H5*        A  15   3.212  11.786  -8.216
  161   2H5*    A  15          2H5*        A  15   1.738  12.184  -9.125
  162    H4*    A  15           H4*        A  15   2.308  10.364 -10.323
  163    H3*    A  15           H3*        A  15   0.282   9.573  -8.838
  164    H1*    A  15           H1*        A  15   3.624   7.482  -8.394
  165    H8     A  15           H8         A  15   2.924  10.277  -5.841
  166   1H6     A  15          H61         A  15   6.748   9.482  -2.927
  167   2H6     A  15          H62         A  15   8.050   8.316  -2.951
  168    H2     A  15           H2         A  15   7.440   5.776  -6.588
  169   1H2*    A  15          1H2*        A  15   1.472   8.938  -6.837
  170   2H2*    A  15          2H2*        A  15   1.373   7.401  -7.667
  171   1H5*    G  16          1H5*        G  16   2.915   5.936 -10.878
  172   2H5*    G  16          2H5*        G  16   1.677   4.740 -11.316
  173    H4*    G  16           H4*        G  16   3.787   3.719 -10.627
  174    H3*    G  16           H3*        G  16   1.256   2.898  -9.682
  175    H1*    G  16           H1*        G  16   4.656   2.937  -7.938
  176    H8     G  16           H8         G  16   2.215   5.400  -6.185
  177    H1     G  16           H1         G  16   7.548   3.923  -2.967
  178   1H2     G  16          H21         G  16   8.259   1.901  -5.680
  179   2H2     G  16          H22         G  16   8.759   2.482  -4.106
  180   1H2*    G  16          1H2*        G  16   1.671   3.308  -7.365
  181   2H2*    G  16          2H2*        G  16   2.570   1.806  -7.498
  182   1H5*    G  17          1H5*        G  17   5.325   1.205  -8.364
  183   2H5*    G  17          2H5*        G  17   5.188   0.178  -9.804
  184    H4*    G  17           H4*        G  17   6.792  -1.006  -8.824
  185    H3*    G  17           H3*        G  17   4.453  -2.300  -8.295
  186    H1*    G  17           H1*        G  17   6.968  -1.427  -5.259
  187    H8     G  17           H8         G  17   3.682   0.534  -5.842
  188    H1     G  17           H1         G  17   6.690   1.682  -0.298
  189   1H2     G  17          H21         G  17   9.077  -0.529  -1.514
  190   2H2     G  17          H22         G  17   8.632   0.556  -0.224
  191   1H2*    G  17          1H2*        G  17   4.096  -1.841  -6.007
  192   2H2*    G  17          2H2*        G  17   5.380  -3.010  -5.760
  193   1H5*    C  18          1H5*        C  18   7.919  -4.712  -6.400
  194   2H5*    C  18          2H5*        C  18   7.579  -6.453  -6.340
  195    H4*    C  18           H4*        C  18   8.218  -5.373  -4.171
  196    H3*    C  18           H3*        C  18   6.268  -7.382  -4.571
  197    H1*    C  18           H1*        C  18   6.299  -4.434  -2.105
  198   1H4     C  18          H41         C  18   0.790  -0.933  -3.272
  199   2H4     C  18          H42         C  18   1.388  -0.488  -1.689
  200    H5     C  18           H5         C  18   1.876  -2.596  -4.666
  201    H6     C  18           H6         C  18   3.745  -4.157  -4.816
  202   1H2*    C  18          1H2*        C  18   4.407  -6.186  -3.748
  203   2H2*    C  18          2H2*        C  18   5.137  -6.525  -2.186
  204   1H5*    C  19          1H5*        C  19   7.047  -6.018  -0.153
  205   2H5*    C  19          2H5*        C  19   7.818  -7.499   0.454
  206    H4*    C  19           H4*        C  19   6.720  -6.881   2.323
  207    H3*    C  19           H3*        C  19   5.302  -8.939   1.007
  208    H1*    C  19           H1*        C  19   3.922  -5.918   3.040
  209   1H4     C  19          H41         C  19  -0.025  -2.743  -1.238
  210   2H4     C  19          H42         C  19  -0.290  -2.069   0.350
  211    H5     C  19           H5         C  19   1.557  -4.541  -1.651
  212    H6     C  19           H6         C  19   3.147  -6.068  -0.612
  213   1H2*    C  19          1H2*        C  19   3.230  -7.846   0.785
  214   2H2*    C  19          2H2*        C  19   3.121  -8.066   2.526
  215   1H5*    T  20          1H5*        T  20   3.749  -7.167   4.928
  216   2H5*    T  20          2H5*        T  20   4.158  -8.483   6.047
  217    H4*    T  20           H4*        T  20   2.288  -7.672   7.043
  218    H3*    T  20           H3*        T  20   1.764 -10.116   5.879
  219   1H2*    T  20          1H2*        T  20   0.546  -9.223   4.014
  220   2H2*    T  20          2H2*        T  20  -0.739  -9.531   5.162
  221    H1*    T  20           H1*        T  20  -0.558  -7.219   6.064
  222    H3     T  20           H3         T  20  -2.399  -4.067   3.465
  223   1H5M    T  20          1H5M        T  20  -1.395  -6.262  -0.409
  224   2H5M    T  20          2H5M        T  20  -0.042  -7.326   0.042
  225   3H5M    T  20          3H5M        T  20  -1.717  -7.910   0.178
  226    H6     T  20           H6         T  20  -0.043  -8.103   2.516
  227   1H5*    G  21          1H5*        G  21  -0.634  -8.707   9.684
  228   2H5*    G  21          2H5*        G  21  -1.290 -10.096  10.576
  229    H4*    G  21           H4*        G  21  -2.644  -8.058  10.793
  230    H3*    G  21           H3*        G  21  -3.692 -10.617  10.327
  231    H1*    G  21           H1*        G  21  -4.964  -7.254   8.964
  232    H8     G  21           H8         G  21  -3.896  -9.678   6.132
  233    H1     G  21           H1         G  21  -6.467  -4.116   4.262
  234   1H2     G  21          H21         G  21  -6.725  -3.443   7.636
  235   2H2     G  21          H22         G  21  -7.033  -2.907   6.001
  236   1H2*    G  21          1H2*        G  21  -4.647 -10.195   8.203
  237   2H2*    G  21          2H2*        G  21  -5.901  -9.438   9.162
  238   1H5*    A  22          1H5*        A  22  -5.825  -6.957  11.036
  239   2H5*    A  22          2H5*        A  22  -6.086  -7.004  12.792
  240    H4*    A  22           H4*        A  22  -7.493  -5.315  12.358
  241    H3*    A  22           H3*        A  22  -9.007  -7.442  12.818
  242    H1*    A  22           H1*        A  22  -9.690  -5.452   9.585
  243    H8     A  22           H8         A  22  -7.599  -8.625   8.961
  244   1H6     A  22          H61         A  22  -7.592  -8.457   4.100
  245   2H6     A  22          H62         A  22  -8.277  -7.339   2.940
  246    H2     A  22           H2         A  22 -10.286  -4.102   5.298
  247   1H2*    A  22          1H2*        A  22  -9.076  -8.278  10.560
  248   2H2*    A  22          2H2*        A  22 -10.591  -7.408  10.664
  249   1H5*    G  23          1H5*        G  23 -11.727  -5.262  10.146
  250   2H5*    G  23          2H5*        G  23 -13.155  -4.817  11.104
  251    H4*    G  23           H4*        G  23 -14.289  -5.722   9.420
  252    H3*    G  23           H3*        G  23 -13.773  -7.874  11.276
  253    H1*    G  23           H1*        G  23 -14.150  -7.677   7.458
  254    H8     G  23           H8         G  23 -11.246  -9.890   8.662
  255    H1     G  23           H1         G  23 -11.516  -8.819   2.342
  256   1H2     G  23          H21         G  23 -14.037  -6.598   3.163
  257   2H2     G  23          H22         G  23 -13.073  -7.318   1.893
  258   1H2*    G  23          1H2*        G  23 -12.990  -9.402   9.696
  259   2H2*    G  23          2H2*        G  23 -14.622  -9.386   9.058
  260   1H5*    G  24          1H5*        G  24 -17.657  -7.289   8.833
  261   2H5*    G  24          2H5*        G  24 -19.097  -8.013   9.580
  262    H4*    G  24           H4*        G  24 -19.180  -8.032   7.136
  263    H3*    G  24           H3*        G  24 -19.789 -10.256   8.760
  264    H1*    G  24           H1*        G  24 -18.106 -10.159   5.295
  265    H8     G  24           H8         G  24 -15.747 -11.565   8.050
  266    H1     G  24           H1         G  24 -13.758 -12.216   1.988
  267   1H2     G  24          H21         G  24 -16.694 -10.572   1.175
  268   2H2     G  24          H22         G  24 -15.221 -11.330   0.605
  269    H3T    G  24           H3T        G  24 -20.399  -9.493   6.097
  270   1H2*    G  24          1H2*        G  24 -18.152 -11.742   7.904
  271   2H2*    G  24          2H2*        G  24 -19.254 -11.839   6.538
  272   1H1   1PT  77          1H1       1PT  77  -2.399   2.804   0.935
  273   2H1   1PT  77          2H1       1PT  77  -2.553   3.669   2.357
  274   1H2   1PT  77          1H2       1PT  77   1.163   4.580   1.348
  275   2H2   1PT  77          2H2       1PT  77   1.320   3.278   0.312
  276    H1   1PT  77           H1       1PT  77  -1.334   5.484   1.567
  277    H2   1PT  77           H2       1PT  77  -0.666   3.660  -0.764
  278   1H3   1PT  77          1H3       1PT  77   0.938   5.377  -1.371
  279   2H3   1PT  77          2H3       1PT  77   0.398   6.384  -0.010
  280   1H4   1PT  77          1H4       1PT  77  -0.656   7.123  -2.076
  281   2H4   1PT  77          2H4       1PT  77  -1.276   5.486  -2.374
  282   1H5   1PT  77          1H5       1PT  77  -3.135   6.869  -1.388
  283   2H5   1PT  77          2H5       1PT  77  -2.099   7.332  -0.008
  284   1H6   1PT  77          1H6       1PT  77  -3.009   4.470  -0.718
  285   2H6   1PT  77          2H6       1PT  77  -3.583   5.428   0.663
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1 -12.186 -12.502  -7.247
    2   2H5*    C   1          2H5*        C   1 -11.843 -11.536  -8.699
    3    H4*    C   1           H4*        C   1 -12.311  -9.782  -7.374
    4    H3*    C   1           H3*        C   1  -9.475 -10.354  -6.860
    5    H1*    C   1           H1*        C   1 -12.387  -9.188  -4.383
    6   1H4     C   1          H41         C   1 -10.155 -13.427   0.204
    7   2H4     C   1          H42         C   1 -11.573 -12.646   0.863
    8    H5     C   1           H5         C   1  -9.327 -12.979  -2.031
    9    H6     C   1           H6         C   1  -9.699 -11.686  -4.074
   10    H5T    C   1           H5T        C   1  -9.657 -11.603  -8.179
   11   1H2*    C   1          1H2*        C   1  -9.477  -9.726  -4.600
   12   2H2*    C   1          2H2*        C   1 -10.426  -8.300  -4.981
   13   1H5*    C   2          1H5*        C   2 -11.827  -6.834  -6.334
   14   2H5*    C   2          2H5*        C   2 -11.263  -5.482  -7.337
   15    H4*    C   2           H4*        C   2 -12.513  -4.527  -5.625
   16    H3*    C   2           H3*        C   2  -9.888  -3.747  -5.802
   17    H1*    C   2           H1*        C   2 -11.622  -4.618  -2.349
   18   1H4     C   2          H41         C   2  -7.874  -9.817  -0.643
   19   2H4     C   2          H42         C   2  -8.883  -9.427   0.731
   20    H5     C   2           H5         C   2  -7.983  -8.592  -2.743
   21    H6     C   2           H6         C   2  -9.112  -6.795  -3.940
   22   1H2*    C   2          1H2*        C   2  -9.004  -4.755  -3.858
   23   2H2*    C   2          2H2*        C   2  -9.765  -3.391  -3.056
   24   1H5*    T   3          1H5*        T   3 -12.440  -2.834  -1.977
   25   2H5*    T   3          2H5*        T   3 -12.873  -1.268  -2.685
   26    H4*    T   3           H4*        T   3 -13.256  -0.814  -0.514
   27    H3*    T   3           H3*        T   3 -11.069   0.515  -1.350
   28   1H2*    T   3          1H2*        T   3  -9.397  -0.957  -0.515
   29   2H2*    T   3          2H2*        T   3  -9.575   0.100   0.865
   30    H1*    T   3           H1*        T   3 -11.020  -1.407   2.020
   31    H3     T   3           H3         T   3  -8.836  -5.081   3.325
   32   1H5M    T   3          1H5M        T   3  -6.336  -4.953  -0.551
   33   2H5M    T   3          2H5M        T   3  -7.248  -3.894  -1.652
   34   3H5M    T   3          3H5M        T   3  -7.703  -5.606  -1.478
   35    H6     T   3           H6         T   3  -9.225  -2.797  -0.843
   36   1H5*    C   4          1H5*        C   4 -12.255  -0.423   3.599
   37   2H5*    C   4          2H5*        C   4 -12.776   1.272   3.518
   38    H4*    C   4           H4*        C   4 -12.254   0.875   5.766
   39    H3*    C   4           H3*        C   4 -11.030   2.936   4.651
   40    H1*    C   4           H1*        C   4  -8.795   0.333   6.472
   41   1H4     C   4          H41         C   4  -5.896  -3.287   1.761
   42   2H4     C   4          H42         C   4  -5.671  -4.191   3.225
   43    H5     C   4           H5         C   4  -7.158  -1.266   1.589
   44    H6     C   4           H6         C   4  -8.456   0.378   2.822
   45   1H2*    C   4          1H2*        C   4  -9.115   1.768   3.791
   46   2H2*    C   4          2H2*        C   4  -8.479   2.417   5.289
   47   1H5*    A   5          1H5*        A   5  -8.464   1.739   8.122
   48   2H5*    A   5          2H5*        A   5  -8.266   3.111   9.232
   49    H4*    A   5           H4*        A   5  -6.122   2.492   9.189
   50    H3*    A   5           H3*        A   5  -6.369   4.239   6.802
   51    H1*    A   5           H1*        A   5  -4.209   1.095   7.816
   52    H8     A   5           H8         A   5  -5.544   2.040   4.372
   53   1H6     A   5          H61         A   5  -3.919  -1.874   1.910
   54   2H6     A   5          H62         A   5  -3.085  -3.320   2.441
   55    H2     A   5           H2         A   5  -2.450  -2.985   6.843
   56   1H2*    A   5          1H2*        A   5  -4.482   3.288   5.780
   57   2H2*    A   5          2H2*        A   5  -3.613   3.279   7.300
   58   1H5*    G   6          1H5*        G   6  -3.722   2.989   9.703
   59   2H5*    G   6          2H5*        G   6  -2.684   4.137  10.576
   60    H4*    G   6           H4*        G   6  -1.650   1.976  10.510
   61    H3*    G   6           H3*        G   6  -0.321   4.300   9.616
   62    H1*    G   6           H1*        G   6  -0.020   0.684   8.393
   63    H8     G   6           H8         G   6  -1.466   2.994   5.621
   64    H1     G   6           H1         G   6   0.675  -2.724   3.700
   65   1H2     G   6          H21         G   6   1.485  -3.209   7.033
   66   2H2     G   6          H22         G   6   1.493  -3.852   5.406
   67   1H2*    G   6          1H2*        G   6   0.103   3.580   7.409
   68   2H2*    G   6          2H2*        G   6   1.371   2.638   8.183
   69   1H5*    G   7          1H5*        G   7   2.447   0.633   8.873
   70   2H5*    G   7          2H5*        G   7   3.706   0.991  10.073
   71    H4*    G   7           H4*        G   7   5.106   0.590   8.400
   72    H3*    G   7           H3*        G   7   4.615   3.382   8.374
   73    H1*    G   7           H1*        G   7   5.203   0.935   5.462
   74    H8     G   7           H8         G   7   1.820   2.837   5.122
   75    H1     G   7           H1         G   7   3.294  -1.273   0.423
   76   1H2     G   7          H21         G   7   6.077  -1.981   2.360
   77   2H2     G   7          H22         G   7   5.188  -2.319   0.891
   78   1H2*    G   7          1H2*        G   7   3.770   3.536   6.187
   79   2H2*    G   7          2H2*        G   7   5.435   3.313   5.725
   80   1H5*    C   8          1H5*        C   8   8.964   1.670   7.961
   81   2H5*    C   8          2H5*        C   8  10.272   2.871   7.979
   82    H4*    C   8           H4*        C   8  10.594   0.862   6.499
   83    H3*    C   8           H3*        C   8  11.508   3.427   6.079
   84    H1*    C   8           H1*        C   8   9.865   1.200   3.333
   85   1H4     C   8          H41         C   8   4.286   4.422   1.755
   86   2H4     C   8          H42         C   8   4.630   3.300   0.462
   87    H5     C   8           H5         C   8   5.722   4.685   3.681
   88    H6     C   8           H6         C   8   7.768   3.911   4.763
   89   1H2*    C   8          1H2*        C   8  10.023   4.080   4.336
   90   2H2*    C   8          2H2*        C   8  11.183   3.199   3.363
   91   1H5*    C   9          1H5*        C   9  11.700   0.616   2.820
   92   2H5*    C   9          2H5*        C   9  13.360  -0.014   2.808
   93    H4*    C   9           H4*        C   9  12.866  -0.400   0.654
   94    H3*    C   9           H3*        C   9  14.424   1.880   0.845
   95    H1*    C   9           H1*        C   9  11.395   1.447  -1.542
   96   1H4     C   9          H41         C   9   6.970   5.992   0.393
   97   2H4     C   9          H42         C   9   6.443   5.350  -1.142
   98    H5     C   9           H5         C   9   8.988   5.239   1.507
   99    H6     C   9           H6         C   9  10.929   3.779   1.331
  100   1H2*    C   9          1H2*        C   9  12.816   3.486   0.229
  101   2H2*    C   9          2H2*        C   9  13.241   2.956  -1.391
  102   1H5*    T  10          1H5*        T  10  12.950   0.863  -2.709
  103   2H5*    T  10          2H5*        T  10  13.933  -0.027  -3.890
  104    H4*    T  10           H4*        T  10  12.594   0.938  -5.380
  105    H3*    T  10           H3*        T  10  14.769   2.833  -4.956
  106   1H2*    T  10          1H2*        T  10  13.418   4.749  -4.980
  107   2H2*    T  10          2H2*        T  10  12.896   4.278  -6.589
  108    H1*    T  10           H1*        T  10  10.998   3.129  -5.851
  109    H3     T  10           H3         T  10   8.187   6.321  -4.560
  110   1H5M    T  10          1H5M        T  10  11.100   6.740  -0.570
  111   2H5M    T  10          2H5M        T  10  11.368   8.086  -1.697
  112   3H5M    T  10          3H5M        T  10  12.594   6.808  -1.532
  113    H6     T  10           H6         T  10  12.390   4.826  -2.870
  114   1H5*    C  11          1H5*        C  11  11.616   2.775  -8.094
  115   2H5*    C  11          2H5*        C  11  12.540   2.250  -9.517
  116    H4*    C  11           H4*        C  11  10.746   3.341 -10.447
  117    H3*    C  11           H3*        C  11  13.162   4.552 -10.895
  118    H1*    C  11           H1*        C  11   9.937   6.562  -9.916
  119   1H4     C  11          H41         C  11  11.619   9.109  -4.030
  120   2H4     C  11          H42         C  11  10.052   9.754  -4.452
  121    H5     C  11           H5         C  11  12.815   7.532  -5.443
  122    H6     C  11           H6         C  11  12.729   6.269  -7.528
  123   1H2*    C  11          1H2*        C  11  12.938   6.469  -9.491
  124   2H2*    C  11          2H2*        C  11  12.012   7.068 -10.863
  125   1H5*    C  12          1H5*        C  12  10.214   6.571 -14.265
  126   2H5*    C  12          2H5*        C  12  11.275   6.597 -15.690
  127    H4*    C  12           H4*        C  12  10.442   8.756 -15.569
  128    H3*    C  12           H3*        C  12  13.192   8.714 -14.356
  129    H1*    C  12           H1*        C  12  10.118  10.928 -13.288
  130   1H4     C  12          H41         C  12  13.092   9.816  -7.479
  131   2H4     C  12          H42         C  12  11.888  11.060  -7.234
  132    H5     C  12           H5         C  12  13.509   8.799  -9.637
  133    H6     C  12           H6         C  12  12.841   8.759 -11.981
  134    H3T    C  12           H3T        C  12  12.971   8.597 -16.579
  135   1H2*    C  12          1H2*        C  12  12.951  10.995 -13.697
  136   2H2*    C  12          2H2*        C  12  11.708  11.306 -14.901
  137   1H5*    G  13          1H5*        G  13   7.553  19.976  -4.108
  138   2H5*    G  13          2H5*        G  13   6.064  19.878  -3.148
  139    H4*    G  13           H4*        G  13   5.620  19.048  -5.332
  140    H3*    G  13           H3*        G  13   5.595  16.999  -3.159
  141    H1*    G  13           H1*        G  13   6.662  16.552  -6.949
  142    H8     G  13           H8         G  13   8.221  15.719  -3.500
  143    H1     G  13           H1         G  13  10.225  12.207  -8.483
  144   1H2     G  13          H21         G  13   7.890  14.012 -10.278
  145   2H2     G  13          H22         G  13   9.127  12.772 -10.306
  146    H5T    G  13           H5T        G  13   7.927  17.767  -3.110
  147   1H2*    G  13          1H2*        G  13   5.447  15.219  -4.698
  148   2H2*    G  13          2H2*        G  13   4.666  16.211  -5.916
  149   1H5*    G  14          1H5*        G  14   2.896  16.750  -6.095
  150   2H5*    G  14          2H5*        G  14   1.153  16.602  -5.806
  151    H4*    G  14           H4*        G  14   1.753  15.064  -7.517
  152    H3*    G  14           H3*        G  14   0.324  14.107  -5.448
  153    H1*    G  14           H1*        G  14   3.243  12.213  -6.787
  154    H8     G  14           H8         G  14   4.327  13.869  -3.482
  155    H1     G  14           H1         G  14   8.464   9.670  -5.994
  156   1H2     G  14          H21         G  14   6.172   9.473  -8.592
  157   2H2     G  14          H22         G  14   7.695   8.919  -7.940
  158   1H2*    G  14          1H2*        G  14   2.263  13.449  -4.151
  159   2H2*    G  14          2H2*        G  14   1.697  11.951  -4.847
  160   1H5*    A  15          1H5*        A  15   2.210  10.988  -8.544
  161   2H5*    A  15          2H5*        A  15   0.672  11.268  -9.389
  162    H4*    A  15           H4*        A  15   1.249   9.393 -10.497
  163    H3*    A  15           H3*        A  15  -0.656   8.628  -8.847
  164    H1*    A  15           H1*        A  15   2.791   6.700  -8.464
  165    H8     A  15           H8         A  15   2.122   9.639  -6.069
  166   1H6     A  15          H61         A  15   6.130   9.187  -3.335
  167   2H6     A  15          H62         A  15   7.473   8.068  -3.354
  168    H2     A  15           H2         A  15   6.762   5.259  -6.767
  169   1H2*    A  15          1H2*        A  15   0.670   8.177  -6.882
  170   2H2*    A  15          2H2*        A  15   0.589   6.585  -7.602
  171   1H5*    G  16          1H5*        G  16   2.018   4.962 -10.787
  172   2H5*    G  16          2H5*        G  16   0.806   3.697 -11.077
  173    H4*    G  16           H4*        G  16   2.985   2.796 -10.443
  174    H3*    G  16           H3*        G  16   0.544   1.957  -9.301
  175    H1*    G  16           H1*        G  16   4.031   2.231  -7.759
  176    H8     G  16           H8         G  16   1.594   4.724  -6.043
  177    H1     G  16           H1         G  16   7.149   3.671  -3.042
  178   1H2     G  16          H21         G  16   7.791   1.488  -5.646
  179   2H2     G  16          H22         G  16   8.352   2.195  -4.147
  180   1H2*    G  16          1H2*        G  16   1.069   2.542  -7.044
  181   2H2*    G  16          2H2*        G  16   2.016   1.065  -7.126
  182   1H5*    G  17          1H5*        G  17   4.735   0.495  -8.105
  183   2H5*    G  17          2H5*        G  17   4.563  -0.642  -9.457
  184    H4*    G  17           H4*        G  17   6.258  -1.692  -8.477
  185    H3*    G  17           H3*        G  17   3.997  -3.022  -7.738
  186    H1*    G  17           H1*        G  17   6.631  -1.854  -4.914
  187    H8     G  17           H8         G  17   3.247  -0.046  -5.431
  188    H1     G  17           H1         G  17   6.525   1.582  -0.166
  189   1H2     G  17          H21         G  17   8.922  -0.623  -1.375
  190   2H2     G  17          H22         G  17   8.511   0.534  -0.136
  191   1H2*    G  17          1H2*        G  17   3.737  -2.407  -5.473
  192   2H2*    G  17          2H2*        G  17   5.071  -3.516  -5.211
  193   1H5*    C  18          1H5*        C  18   7.646  -5.255  -5.876
  194   2H5*    C  18          2H5*        C  18   7.307  -6.985  -5.666
  195    H4*    C  18           H4*        C  18   8.064  -5.716  -3.627
  196    H3*    C  18           H3*        C  18   6.167  -7.803  -3.761
  197    H1*    C  18           H1*        C  18   6.225  -4.685  -1.527
  198   1H4     C  18          H41         C  18   0.557  -1.421  -2.623
  199   2H4     C  18          H42         C  18   1.227  -0.853  -1.110
  200    H5     C  18           H5         C  18   1.622  -3.144  -3.963
  201    H6     C  18           H6         C  18   3.531  -4.656  -4.112
  202   1H2*    C  18          1H2*        C  18   4.307  -6.592  -2.953
  203   2H2*    C  18          2H2*        C  18   5.110  -6.804  -1.404
  204   1H5*    C  19          1H5*        C  19   7.040  -6.113   0.514
  205   2H5*    C  19          2H5*        C  19   7.916  -7.509   1.178
  206    H4*    C  19           H4*        C  19   6.857  -6.874   3.053
  207    H3*    C  19           H3*        C  19   5.454  -9.025   1.888
  208    H1*    C  19           H1*        C  19   4.045  -5.951   3.821
  209   1H4     C  19          H41         C  19  -0.069  -3.037  -0.485
  210   2H4     C  19          H42         C  19  -0.294  -2.287   1.076
  211    H5     C  19           H5         C  19   1.516  -4.843  -0.856
  212    H6     C  19           H6         C  19   3.159  -6.294   0.207
  213   1H2*    C  19          1H2*        C  19   3.347  -7.993   1.671
  214   2H2*    C  19          2H2*        C  19   3.291  -8.139   3.422
  215   1H5*    T  20          1H5*        T  20   3.937  -7.127   5.873
  216   2H5*    T  20          2H5*        T  20   4.446  -8.429   6.968
  217    H4*    T  20           H4*        T  20   2.574  -7.734   8.038
  218    H3*    T  20           H3*        T  20   2.119 -10.172   6.910
  219   1H2*    T  20          1H2*        T  20   0.995  -9.284   4.967
  220   2H2*    T  20          2H2*        T  20  -0.328  -9.738   6.020
  221    H1*    T  20           H1*        T  20  -0.357  -7.435   7.018
  222    H3     T  20           H3         T  20  -2.109  -4.207   4.398
  223   1H5M    T  20          1H5M        T  20   0.050  -7.656   1.020
  224   2H5M    T  20          2H5M        T  20  -1.637  -8.177   1.239
  225   3H5M    T  20          3H5M        T  20  -1.283  -6.565   0.574
  226    H6     T  20           H6         T  20   0.147  -8.314   3.519
  227   1H5*    G  21          1H5*        G  21  -0.696  -8.936  10.725
  228   2H5*    G  21          2H5*        G  21  -1.271 -10.488  11.371
  229    H4*    G  21           H4*        G  21  -2.847  -8.645  11.736
  230    H3*    G  21           H3*        G  21  -3.586 -11.186  10.842
  231    H1*    G  21           H1*        G  21  -5.078  -7.812   9.757
  232    H8     G  21           H8         G  21  -3.544  -9.740   6.766
  233    H1     G  21           H1         G  21  -6.116  -4.038   5.398
  234   1H2     G  21          H21         G  21  -6.776  -3.874   8.805
  235   2H2     G  21          H22         G  21  -6.925  -3.099   7.244
  236   1H2*    G  21          1H2*        G  21  -4.342 -10.575   8.682
  237   2H2*    G  21          2H2*        G  21  -5.773 -10.093   9.574
  238   1H5*    A  22          1H5*        A  22  -6.326  -8.067  11.757
  239   2H5*    A  22          2H5*        A  22  -7.056  -8.317  13.357
  240    H4*    A  22           H4*        A  22  -8.611  -6.922  12.575
  241    H3*    A  22           H3*        A  22  -9.627  -9.447  12.356
  242    H1*    A  22           H1*        A  22  -9.985  -6.797   9.599
  243    H8     A  22           H8         A  22  -7.628  -9.671   8.559
  244   1H6     A  22          H61         A  22  -6.974  -8.308   3.933
  245   2H6     A  22          H62         A  22  -7.532  -6.940   3.001
  246    H2     A  22           H2         A  22 -10.003  -4.414   5.758
  247   1H2*    A  22          1H2*        A  22  -9.295  -9.745  10.005
  248   2H2*    A  22          2H2*        A  22 -10.877  -8.991   9.990
  249   1H5*    G  23          1H5*        G  23 -11.956  -6.531   9.891
  250   2H5*    G  23          2H5*        G  23 -13.447  -6.285  10.823
  251    H4*    G  23           H4*        G  23 -14.378  -6.162   8.798
  252    H3*    G  23           H3*        G  23 -14.640  -8.840   9.708
  253    H1*    G  23           H1*        G  23 -14.077  -7.461   6.150
  254    H8     G  23           H8         G  23 -11.564 -10.154   7.263
  255    H1     G  23           H1         G  23 -10.621  -7.743   1.397
  256   1H2     G  23          H21         G  23 -13.186  -5.561   2.235
  257   2H2     G  23          H22         G  23 -12.028  -6.070   1.024
  258   1H2*    G  23          1H2*        G  23 -13.549  -9.895   7.913
  259   2H2*    G  23          2H2*        G  23 -14.992  -9.475   7.017
  260   1H5*    G  24          1H5*        G  24 -17.821  -6.837   7.059
  261   2H5*    G  24          2H5*        G  24 -19.488  -7.371   7.360
  262    H4*    G  24           H4*        G  24 -19.102  -6.825   5.019
  263    H3*    G  24           H3*        G  24 -20.377  -9.169   5.878
  264    H1*    G  24           H1*        G  24 -18.011  -8.716   2.876
  265    H8     G  24           H8         G  24 -16.489 -11.065   5.581
  266    H1     G  24           H1         G  24 -13.396 -10.791  -0.030
  267   1H2     G  24          H21         G  24 -15.824  -8.486  -0.909
  268   2H2     G  24          H22         G  24 -14.386  -9.368  -1.381
  269    H3T    G  24           H3T        G  24 -20.242  -7.755   3.426
  270   1H2*    G  24          1H2*        G  24 -18.808 -10.734   5.024
  271   2H2*    G  24          2H2*        G  24 -19.615 -10.372   3.505
  272   1H1   1PT  77          1H1       1PT  77  -2.561   2.354   1.602
  273   2H1   1PT  77          2H1       1PT  77  -2.607   3.446   2.867
  274   1H2   1PT  77          1H2       1PT  77   0.931   4.319   1.458
  275   2H2   1PT  77          2H2       1PT  77   1.134   2.888   0.618
  276    H1   1PT  77           H1       1PT  77  -1.570   5.133   1.671
  277    H2   1PT  77           H2       1PT  77  -0.950   2.958  -0.354
  278   1H3   1PT  77          1H3       1PT  77   0.512   4.610  -1.363
  279   2H3   1PT  77          2H3       1PT  77   0.005   5.816  -0.161
  280   1H4   1PT  77          1H4       1PT  77  -1.219   6.132  -2.242
  281   2H4   1PT  77          2H4       1PT  77  -1.764   4.443  -2.206
  282   1H5   1PT  77          1H5       1PT  77  -3.630   5.895  -1.340
  283   2H5   1PT  77          2H5       1PT  77  -2.535   6.639  -0.141
  284   1H6   1PT  77          1H6       1PT  77  -3.328   3.660  -0.278
  285   2H6   1PT  77          2H6       1PT  77  -3.865   4.820   0.956