HEADER    DNA                                     03-MAY-00   1EXL              
TITLE     STRUCTURE OF AN 11-MER DNA DUPLEX CONTAINING THE                      
TITLE    2 CARBOCYCLIC NUCLEOTIDE ANALOG: 2'-DEOXYARISTEROMYCIN.                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*AP*GP*TP*GP*(2AR)P*GP*TP*CP*AP*C)-           
COMPND   3 3');                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: DNA STRAND CONTAINS 2'-DEOXYARISTEROMYCIN-            
COMPND   7 5'-PHOSPHATE;                                                        
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DNA (5'-D(*GP*TP*GP*AP*CP*TP*CP*AP*CP*TP*G)-3');           
COMPND  10 CHAIN: B;                                                            
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: 2'-DEOXYARISTEROMYCIN WAS CHEMICALLY                  
SOURCE   4 SYNTHESIZED.;                                                        
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES                                                       
KEYWDS    DNA, MODIFIED NUCLEOTIDES                                             
EXPDTA    NMR, 30 STRUCTURES                                                    
AUTHOR    S.SMIRNOV, F.JOHNSON, R.MARUMOTO, C.DE LOS SANTOS                     
REVDAT   1   15-MAY-00 1EXL    0                                                


!!!!!!!!!!!!  H 1 '  ,  H 5   ---   H 2 '  ,  2 ' '    !!!!!!!!!!!!!
!$noe_dev_long= 0.8 Angstroms
!$noe_dev_short=0.6 Angstroms
!$noe_dev_xtra= 0.8 Angstroms

! cen_larg
assign ( resid 7 and name H1' and segid STR2 )
       ( resid 7 and name H2' and segid STR2 ) 3.610 $noe_dev_long $noe_dev_long


! cen_norm
assign ( resid 5 and name H1' and segid STR2 )
       ( resid 5 and name H2' and segid STR2 ) 3.135 $noe_dev_long $noe_dev_long

assign ( resid 4 and name H2'' and segid STR2 )
       ( resid 5 and name H5 and segid STR2 ) 3.505 $noe_dev_long $noe_dev_long


! cen_small
assign ( resid 5 and name H1' and segid STR2 )
       ( resid 5 and name H2'' and segid STR2 ) 2.315 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H1' and segid STR2 )
       ( resid 7 and name H2'' and segid STR2 ) 2.375 $noe_dev_shrt $noe_dev_shrt


! next_small

assign ( resid 9 and name H1' and segid STR1 )
       ( resid 9 and name H2'' and segid STR1 ) 2.280 $noe_dev_shrt $noe_dev_shrt

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H2'' and segid STR1 ) 2.080 $noe_dev_shrt $noe_dev_shrt

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H2' and segid STR1 ) 2.725 $noe_dev_shrt $noe_dev_shrt

assign ( resid 1 and name H1' and segid STR2 )
       ( resid 1 and name H2'' and segid STR2 ) 2.165 $noe_dev_shrt $noe_dev_shrt

assign ( resid 2 and name H1' and segid STR2 )
       ( resid 2 and name H2'' and segid STR2 ) 2.045 $noe_dev_shrt $noe_dev_shrt

assign ( resid 9 and name H2' and segid STR1 )
       ( resid 9 and name H1' and segid STR1 ) 2.945 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H2'' and segid STR1 )
       ( resid 9 and name H5 and segid STR1 ) 2.935 $noe_dev_shrt $noe_dev_shrt


! prev_norm

assign ( resid 4 and name H2' and segid STR1 )
       ( resid 4 and name H1' and segid STR1 ) 3.575 $noe_dev_long $noe_dev_long


! prev_small

assign ( resid 1 and name H1' and segid STR1 )
       ( resid 1 and name H2'' and segid STR1 ) 2.610 $noe_dev_shrt $noe_dev_shrt

assign ( resid 2 and name H1' and segid STR1 )
       ( resid 2 and name H2'' and segid STR1 ) 2.165 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H1' and segid STR1 )
       ( resid 4 and name H2'' and segid STR1 ) 2.345 $noe_dev_shrt $noe_dev_shrt

assign ( resid 11 and name H1' and segid STR2 )
       ( resid 11 and name H2'' and segid STR2 ) 2.430 $noe_dev_shrt $noe_dev_shrt




!!!!!!!!!!!!!!!!!!!!    H 1 '   ---   H 3 '    !!!!!!!!!!!!!!!!!!!!!!


! next_norm

assign ( resid 9 and name H1' and segid STR1 )
       ( resid 9 and name H3' and segid STR1 ) 4.190 $noe_dev_long $noe_dev_long

assign ( resid 11 and name H1' and segid STR1 )
       ( resid 11 and name H3' and segid STR1 ) 4.005 $noe_dev_long $noe_dev_long


! next_small

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H3' and segid STR1 ) 4.135 $noe_dev_shrt $noe_dev_shrt

assign ( resid 2 and name H1' and segid STR2 )
       ( resid 2 and name H3' and segid STR2 ) 3.850 $noe_dev_shrt $noe_dev_shrt


! prev_small

assign ( resid 4 and name H1' and segid STR1 )
       ( resid 4 and name H3' and segid STR1 ) 4.135 $noe_dev_shrt $noe_dev_shrt



!!!!!!!!!!!!!!!!!    B A S E   ---   H 1 '  ,   H 3 '    !!!!!!!!!!!!!!!!!!


! cen_norm

assign ( resid 5 and name H5 and segid STR2 )
       ( resid 4 and name H8 and segid STR2 ) 3.730 $noe_dev_long $noe_dev_long

assign ( resid 7 and name H5 and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 4.655 $noe_dev_long $noe_dev_long

assign ( resid 5 and name H6 and segid STR2 )
       ( resid 5 and name H1' and segid STR2 ) 3.625 $noe_dev_long $noe_dev_long

assign ( resid 6 and name H1' and segid STR1 )
       ( resid 6 and name H8 and segid STR1 ) 4.000 $noe_dev_long $noe_dev_long
!no way that h1'-h8 is 4.97 A long
!err ( resid 6 and name H8 and segid STR1 ) 4.970 $noe_dev_long $noe_dev_long


! cen_small

assign ( resid 6 and name H1' and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 4.030 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H8 and segid STR1 )
       ( resid 7 and name H1' and segid STR1 ) 4.240 $noe_dev_shrt $noe_dev_shrt

assign ( resid 6 and name H1' and segid STR1 )
       ( resid 6 and name H2 and segid STR1 ) 5.000 $noe_dev_long $noe_dev_long
!err ( resid 6 and name H2 and segid STR1 ) 5.475 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H1' and segid STR1 )
       ( resid 6 and name H2 and segid STR1 ) 4.070 $noe_dev_shrt $noe_dev_shrt


! next_norm

assign ( resid 11 and name H6 and segid STR1 )
       ( resid 11 and name H1' and segid STR1 ) 4.045 $noe_dev_long $noe_dev_long

assign ( resid 11 and name H1' and segid STR1 )
       ( resid 10 and name H2 and segid STR1 ) 3.925 $noe_dev_long $noe_dev_long


! next_small

assign ( resid 11 and name H3' and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 3.505 $noe_dev_shrt $noe_dev_shrt

assign ( resid 10 and name H8 and segid STR1 )
       ( resid 11 and name H5 and segid STR1 ) 3.860 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H6 and segid STR1 )
       ( resid 8 and name H1' and segid STR1 ) 3.725 $noe_dev_shrt $noe_dev_shrt

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H2 and segid STR1 ) 4.850 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H1' and segid STR2 )
       ( resid 4 and name H2 and segid STR2 ) 4.850 $noe_dev_shrt $noe_dev_shrt


! prev_norm

assign ( resid 2 and name H1' and segid STR1 )
 ( resid 2 and name H8 and segid STR1 ) 4.000 $noe_dev_long $noe_dev_long
!no way that h1'-h8 is 4.97 A long
!err ( resid 2 and name H8 and segid STR1 ) 5.080 $noe_dev_long $noe_dev_long

assign ( resid 3 and name H1' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 4.000 $noe_dev_long $noe_dev_long
!no way that h1'-h8 is 4.97 A long
!err ( resid 3 and name H8 and segid STR1 ) 4.970 $noe_dev_long $noe_dev_long

assign ( resid 11 and name H1' and segid STR2 )
       ( resid 11 and name H8 and segid STR2 ) 4.525 $noe_dev_long $noe_dev_long

assign ( resid 2 and name H1' and segid STR1 )
       ( resid 2 and name H2 and segid STR1 ) 5.000 $noe_dev_long $noe_dev_long
!err ( resid 2 and name H2 and segid STR1 ) 5.380 $noe_dev_long $noe_dev_long


! prev_small

assign ( resid 3 and name H3' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 5.000 $noe_dev_long $noe_dev_long
!err ( resid 4 and name H6 and segid STR1 ) 5.785 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H8 and segid STR2 )
       ( resid 9 and name H5 and segid STR2 ) 3.555 $noe_dev_shrt $noe_dev_shrt

assign ( resid 1 and name H1' and segid STR1 )
       ( resid 1 and name H6 and segid STR1 ) 3.380 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H1' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 3.510 $noe_dev_shrt $noe_dev_shrt

assign ( resid 3 and name H1' and segid STR1 )
       ( resid 2 and name H2 and segid STR1 ) 4.070 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H2 and segid STR2 )
       ( resid 9 and name H1' and segid STR2 ) 4.240 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H1' and segid STR2 )
       ( resid 8 and name H2 and segid STR2 ) 5.000 $noe_dev_long $noe_dev_long
!err ( resid 8 and name H2 and segid STR2 ) 5.300 $noe_dev_shrt $noe_dev_shrt




!!!!!!!!!!!    B A S E   ---   H 2 '  ,  2 ' '   ,   C H 3 '   !!!!!!!!!!!!!


! cen_small

assign ( resid 6 and name H5# and segid STR2 )
       ( resid 5 and name H6 and segid STR2 ) 3.420 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H8 and segid STR1 )
       ( resid 8 and name H5# and segid STR1 ) 3.495 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H2' and segid STR1 )
       ( resid 5 and name H8 and segid STR1 ) 3.645 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H2'' and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 2.345 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H2'' and segid STR2 )
       ( resid 5 and name H6 and segid STR2 ) 2.135 $noe_dev_shrt $noe_dev_shrt

assign ( resid 5 and name H2' and segid STR2 )
       ( resid 5 and name H6 and segid STR2 ) 2.090 $noe_dev_shrt $noe_dev_shrt

assign ( resid 6 and name H2' and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 1.670 $noe_dev_shrt $noe_dev_shrt

assign ( resid 6 and name H2'' and segid STR2 )
       ( resid 7 and name H6 and segid STR2 ) 2.200 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H2' and segid STR2 )
       ( resid 7 and name H6 and segid STR2 ) 1.655 $noe_dev_shrt $noe_dev_shrt

assign ( resid 7 and name H2'' and segid STR2 )
       ( resid 7 and name H6 and segid STR2 ) 3.210 $noe_dev_shrt $noe_dev_shrt


! next_norm

assign ( resid 10 and name H2' and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 3.290 $noe_dev_long $noe_dev_long

assign ( resid 3 and name H2'' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 4.210 $noe_dev_long $noe_dev_long


! next_small

assign ( resid 8 and name H2' and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 1.680 $noe_dev_shrt $noe_dev_shrt

assign ( resid 8 and name H2'' and segid STR1 )
       ( resid 9 and name H6 and segid STR1 ) 2.300 $noe_dev_shrt $noe_dev_shrt

assign ( resid 10 and name H2'' and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 2.345 $noe_dev_shrt $noe_dev_shrt

assign ( resid 3 and name H2' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 2.195 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H2' and segid STR2 )
       ( resid 4 and name H8 and segid STR2 ) 1.855 $noe_dev_shrt $noe_dev_shrt


! prev_small

assign ( resid 4 and name H5# and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 3.760 $noe_dev_shrt $noe_dev_shrt

assign ( resid 1 and name H2' and segid STR1 )
       ( resid 1 and name H6 and segid STR1 ) 2.090 $noe_dev_shrt $noe_dev_shrt

assign ( resid 2 and name H2'' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 2.620 $noe_dev_shrt $noe_dev_shrt

assign ( resid 3 and name H2' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 2.225 $noe_dev_shrt $noe_dev_shrt

assign ( resid 3 and name H2'' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 2.325 $noe_dev_shrt $noe_dev_shrt

assign ( resid 4 and name H2' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 1.795 $noe_dev_shrt $noe_dev_shrt

assign ( resid 2 and name H2' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 3.755 $noe_dev_shrt $noe_dev_shrt



!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! Here I'm adding 0.5 Angstrom to all dists.

!remarks FILE:: dar_300ms_cen_small
!remarks id=11 center=6 model=dar_300ms
!remarks: d
!remarks base --- 3' 5

assign ( resid 5 and name H6 and segid STR2 )
       ( resid 4 and name H3' and segid STR2 ) 4.385 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H3' and segid STR2 ) 3.885 $noe_dev_xtra $noe_dev_xtra

assign ( resid 5 and name H3' and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 4.225 $noe_dev_xtra $noe_dev_xtra
!       ( resid 6 and name H6 and segid STR2 ) 3.725 $noe_dev_xtra $noe_dev_xtra

!remarks: e
!remarks base --- 1'

!Taken off because the dist is in dar_Bform_violations.noe
!assign ( resid 4 and name H1' and segid STR2 )
!       ( resid 5 and name H6 and segid STR2 ) 3.465 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H6 and segid STR2 ) 2.965 $noe_dev_xtra $noe_dev_xtra

!remarks: f
!remarks base --- base

assign ( resid 5 and name H8 and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 5.145 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H6 and segid STR1 ) 4.645 $noe_dev_xtra $noe_dev_xtra

!remarks: j
!remarks 1' --- 3' 5

!remarks: k
!remarks 1' --- 1'

!remarks: l
!remarks 5 --- CH3

assign ( resid 6 and name H5# and segid STR2 )
       ( resid 5 and name H5 and segid STR2 ) 4.395 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H5 and segid STR2 ) 3.895 $noe_dev_xtra $noe_dev_xtra

assign ( resid 7 and name H5 and segid STR2 )
       ( resid 6 and name H5# and segid STR2 ) 4.520 $noe_dev_xtra $noe_dev_xtra
!       ( resid 6 and name H5# and segid STR2 ) 4.020 $noe_dev_xtra $noe_dev_xtra

!remarks: m
!remarks 5 --- 2' 2''

!remarks: *
!remarks any --- other

assign ( resid 6 and name HX'' and segid STR1 )
       ( resid 6 and name H8 and segid STR1 ) 3.255 $noe_dev_xtra $noe_dev_xtra
!       ( resid 6 and name H8 and segid STR1 ) 2.755 $noe_dev_xtra $noe_dev_xtra


!remarks FILE:: dar_300ms_next_small
!remarks id=11 center=6 model=dar_300ms
!remarks: d
!remarks base --- 3' 5

assign ( resid 11 and name H6 and segid STR1 )
       ( resid 11 and name H3' and segid STR1 ) 4.030 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H3' and segid STR1 ) 3.530 $noe_dev_xtra $noe_dev_xtra

assign ( resid 10 and name H3' and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 4.515 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H6 and segid STR1 ) 4.015 $noe_dev_xtra $noe_dev_xtra

assign ( resid 3 and name H3' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 4.180 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H8 and segid STR2 ) 3.680 $noe_dev_xtra $noe_dev_xtra

!remarks: e
!remarks base --- 1'

!remarks: f
!remarks base --- base

assign ( resid 9 and name H6 and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 5.160 $noe_dev_xtra $noe_dev_xtra
!       ( resid 8 and name H6 and segid STR1 ) 4.660 $noe_dev_xtra $noe_dev_xtra

!remarks: h
!remarks 1' --- 2' 2''

assign ( resid 2 and name H2' and segid STR2 )
       ( resid 2 and name H1' and segid STR2 ) 2.800 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H1' and segid STR2 ) 2.300 $noe_dev_xtra $noe_dev_xtra

assign ( resid 1 and name H1' and segid STR2 )
       ( resid 1 and name H2'' and segid STR2 ) 2.510 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H2'' and segid STR2 ) 2.010 $noe_dev_xtra $noe_dev_xtra

!remarks: i
!remarks 1' --- 4' 5' 5''

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H4' and segid STR1 ) 3.390 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H4' and segid STR1 ) 2.890 $noe_dev_xtra $noe_dev_xtra

assign ( resid 4 and name H1' and segid STR2 )
       ( resid 4 and name H4' and segid STR2 ) 3.375 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H4' and segid STR2 ) 2.875 $noe_dev_xtra $noe_dev_xtra

!remarks: j
!remarks 1' --- 3' 5

assign ( resid 11 and name H3' and segid STR1 )
       ( resid 11 and name H1' and segid STR1 ) 4.040 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H1' and segid STR1 ) 3.540 $noe_dev_xtra $noe_dev_xtra

assign ( resid 2 and name H3' and segid STR2 )
       ( resid 2 and name H1' and segid STR2 ) 4.245 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H1' and segid STR2 ) 3.745 $noe_dev_xtra $noe_dev_xtra

!remarks: k
!remarks 1' --- 1'

!remarks: l
!remarks 5 --- CH3

assign ( resid 8 and name H5# and segid STR1 )
       ( resid 9 and name H5 and segid STR1 ) 4.605 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H5 and segid STR1 ) 4.105 $noe_dev_xtra $noe_dev_xtra

!remarks: p
!remarks 3' --- 4' 5' 5''

!remarks: *
!remarks any --- other

assign ( resid 11 and name H1' and segid STR1 )
       ( resid 10 and name H2 and segid STR1 ) 4.450 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H2 and segid STR1 ) 3.950 $noe_dev_xtra $noe_dev_xtra

assign ( resid 10 and name H1' and segid STR1 )
       ( resid 10 and name H2 and segid STR1 ) 4.565 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H2 and segid STR1 ) 4.065 $noe_dev_xtra $noe_dev_xtra

!Taken off. It's present in dar_d2o.noe
!assign ( resid 4 and name H1' and segid STR2 )
!       ( resid 4 and name H2 and segid STR2 ) 4.590 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H2 and segid STR2 ) 4.090 $noe_dev_xtra $noe_dev_xtra

assign ( resid 8 and name H1' and segid STR1 )
       ( resid 4 and name H2 and segid STR2 ) 5.545 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H2 and segid STR2 ) 5.045 $noe_dev_xtra $noe_dev_xtra


!remarks FILE:: dar_300ms_prev_small
!remarks id=11 center=6 model=dar_300ms
!remarks: b
!remarks base --- 2' 2''

assign ( resid 3 and name H2' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 4.140 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H6 and segid STR1 ) 3.640 $noe_dev_xtra $noe_dev_xtra

assign ( resid 4 and name H2'' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 3.560 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H6 and segid STR1 ) 3.060 $noe_dev_xtra $noe_dev_xtra

!remarks: d
!remarks base --- 3' 5

!ss B4.22. The original value was better.
!assign ( resid 3 and name H8 and segid STR1 )
!       ( resid 3 and name H3' and segid STR1 ) 4.955 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H3' and segid STR1 ) 4.455 $noe_dev_xtra $noe_dev_xtra

assign ( resid 8 and name H3' and segid STR2 )
       ( resid 9 and name H6 and segid STR2 ) 4.455 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H6 and segid STR2 ) 3.955 $noe_dev_xtra $noe_dev_xtra

!remarks: e
!remarks base --- 1'

assign ( resid 4 and name H1' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 3.745 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H6 and segid STR1 ) 3.245 $noe_dev_xtra $noe_dev_xtra

!remarks: f
!remarks base --- base

assign ( resid 4 and name H6 and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 4.760 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H8 and segid STR1 ) 4.260 $noe_dev_xtra $noe_dev_xtra

assign ( resid 2 and name H8 and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 5.015 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H8 and segid STR1 ) 4.515 $noe_dev_xtra $noe_dev_xtra

! Alarm!!! Zero-distance!!!
!assign ( resid 10 and name H6 and segid STR2 )
!       ( resid 11 and name H8 and segid STR2 ) 0.000 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H8 and segid STR2 ) 0.000 $noe_dev_xtra $noe_dev_xtra

!remarks: g
!remarks 1' --- CH3

!remarks: h
!remarks 1' --- 2' 2''

assign ( resid 10 and name H2' and segid STR2 )
       ( resid 10 and name H1' and segid STR2 ) 2.230 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H1' and segid STR2 ) 1.730 $noe_dev_xtra $noe_dev_xtra

assign ( resid 2 and name H1' and segid STR1 )
       ( resid 2 and name H2'' and segid STR1 ) 2.120 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H2'' and segid STR1 ) 1.620 $noe_dev_xtra $noe_dev_xtra

!remarks: i
!remarks 1' --- 4' 5' 5''

assign ( resid 3 and name H4' and segid STR1 )
       ( resid 3 and name H1' and segid STR1 ) 3.245 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H1' and segid STR1 ) 2.745 $noe_dev_xtra $noe_dev_xtra

assign ( resid 11 and name H4' and segid STR2 )
       ( resid 11 and name H1' and segid STR2 ) 3.485 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H1' and segid STR2 ) 2.985 $noe_dev_xtra $noe_dev_xtra

!remarks: j
!remarks 1' --- 3' 5

assign ( resid 3 and name H3' and segid STR1 )
       ( resid 3 and name H1' and segid STR1 ) 3.865 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H1' and segid STR1 ) 3.365 $noe_dev_xtra $noe_dev_xtra

!remarks: k
!remarks 1' --- 1'

assign ( resid 8 and name H1' and segid STR2 )
       ( resid 9 and name H1' and segid STR2 ) 4.250 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H1' and segid STR2 ) 3.750 $noe_dev_xtra $noe_dev_xtra

!remarks: l
!remarks 5 --- CH3

assign ( resid 10 and name H5# and segid STR2 )
       ( resid 9 and name H5 and segid STR2 ) 4.470 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H5 and segid STR2 ) 3.970 $noe_dev_xtra $noe_dev_xtra

!remarks: m
!remarks 5 --- 2' 2''

assign ( resid 1 and name H5 and segid STR1 )
       ( resid 1 and name H2' and segid STR1 ) 4.915 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H2' and segid STR1 ) 3.515 $noe_dev_xtra $noe_dev_xtra

!remarks: p
!remarks 3' --- 4' 5' 5''

!remarks: *
!remarks any --- other

assign ( resid 3 and name H1' and segid STR1 )
       ( resid 2 and name H2 and segid STR1 ) 4.405 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H2 and segid STR1 ) 3.905 $noe_dev_xtra $noe_dev_xtra

assign ( resid 2 and name H1' and segid STR1 )
       ( resid 2 and name H2 and segid STR1 ) 4.510 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H2 and segid STR1 ) 4.010 $noe_dev_xtra $noe_dev_xtra

!!!!!!!!!!!!!!!!!!

!  B  --  F O R M   V I O L A T I O N S  from the BUILD-UP data

!!!!!!!!!!!!!!!!!! 

!ss B3.24
!ss A3.02
assign ( resid 6 and name H2' and segid STR2 )
       ( resid 7 and name H5 and segid STR2 ) 3.945 $noe_dev_shrt $noe_dev_shrt

!ss B3.82. Deviations too small.
!ss A3.88. Deviations too small.
assign ( resid 9 and name H5 and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 4.700 $noe_dev_long $noe_dev_long
!by analogy with C18_H5-T17_H6. the volumes are roughly equal at 250ms noesy.
!err ( resid 8 and name H6 and segid STR1 ) 5.000 $noe_dev_shrt $noe_dev_shrt

!ss B3.91. Deviations too small.
!ss A3.81. Deviations too small.
assign ( resid 3 and name H1' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 4.540 $noe_dev_shrt $noe_dev_shrt

!ss B3.88. Deviations too small.
!ss A3.78. Deviations too small.
assign ( resid 4 and name H1' and segid STR2 )
       ( resid 4 and name H8 and segid STR2 ) 4.615 $noe_dev_shrt $noe_dev_shrt

!ss B3.42. Deviations too small.
!ss A4.45. Deviations too small.
assign ( resid 8 and name H2'' and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 2.525 $noe_dev_shrt $noe_dev_shrt

!ss B2.28. Deviations too small.
!ss A1.65. Deviations too small.
assign ( resid 2 and name H2'' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 3.205 $noe_dev_shrt $noe_dev_shrt

!ss B3.68. Deviations too small.
!ss A3.29. Deviations too small.
assign ( resid 2 and name H2' and segid STR2 )
       ( resid 3 and name H8 and segid STR2 ) 4.410 $noe_dev_shrt $noe_dev_shrt


!!!!!!!!!!!!!!!!!!

!  B  --  F O R M   V I O L A T I O N S  from the 300ms data

!!!!!!!!!!!!!!!!!! 

!ss B4.92. Deviations too small.
!ss A5.75. Deviations too small.
assign ( resid 4 and name H1' and segid STR2 )
       ( resid 5 and name H1' and segid STR2 ) 3.890 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H1' and segid STR2 ) 3.390 $noe_dev_xtra $noe_dev_xtra

!ss B3.24. Deviations too small. The original value was better.
!ss A3.02. Deviations too small. The original value was better.
assign ( resid 4 and name H2' and segid STR2 )
       ( resid 5 and name H5 and segid STR2 ) 4.155 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H5 and segid STR2 ) 3.655 $noe_dev_xtra $noe_dev_xtra

!ss B3.91. The original value was better.
!ss A3.81. Deviations too small. The original value was better.
assign ( resid 1 and name H1' and segid STR2 )
       ( resid 1 and name H8 and segid STR2 ) 4.575 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H8 and segid STR2 ) 4.075 $noe_dev_xtra $noe_dev_xtra

!!!!!!!!!!!!!!!!!!

!  B  --  F O R M   V I O L A T I O N S  from the BUILD-UP data

!!!!!!!!!!!!!!!!!! 

!ss B2.83: in B-form this dist is 2.83 A as Insight tells. Deviations too small.
!ss A4.76: in A-form this dist is 2.83 A as Insight tells. Deviations too small.
assign ( resid 6 and name H2'' and segid STR2 )
       ( resid 7 and name H5 and segid STR2 ) 3.950 $noe_dev_long $noe_dev_long

!ss B2.80. Deviations too small.
!ss A4.07. Deviations too small.
assign ( resid 4 and name H1' and segid STR2 )
       ( resid 5 and name H6 and segid STR2 ) 3.530 $noe_dev_shrt $noe_dev_shrt

!ss B2.80. Deviations too small.
assign ( resid 10 and name H1' and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 3.910 $noe_dev_long $noe_dev_long

!ss B2.83. Deviations too small.
!ss A4.12. Deviations too small.
assign ( resid 3 and name H1' and segid STR2 )
       ( resid 4 and name H8 and segid STR2 ) 3.550 $noe_dev_shrt $noe_dev_shrt

!ss B2.80. Deviations too small.
!ss A4.07. Deviations too small.
assign ( resid 8 and name H1' and segid STR2 )
       ( resid 9 and name H6 and segid STR2 ) 3.540 $noe_dev_shrt $noe_dev_shrt

!ss B3.42. Deviations too small.
assign ( resid 1 and name H2'' and segid STR1 )
       ( resid 1 and name H6 and segid STR1 ) 3.955 $noe_dev_shrt $noe_dev_shrt

!ss B3.70. Deviations too small.
assign ( resid 3 and name H2'' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 4.320 $noe_dev_shrt $noe_dev_shrt


!!!!!!!!!!!!!!!!!!

!  B  --  F O R M   V I O L A T I O N S  from the 300ms data

!!!!!!!!!!!!!!!!!! 

!ss B5.19. Deviations too small.
assign ( resid 4 and name H8 and segid STR2 )
       ( resid 5 and name H6 and segid STR2 ) 4.195 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H6 and segid STR2 ) 3.695 $noe_dev_xtra $noe_dev_xtra

!ss B3.69. Deviations too small. The original value was better.
assign ( resid 4 and name H1' and segid STR2 )
       ( resid 5 and name H5 and segid STR2 ) 4.655 $noe_dev_xtra $noe_dev_xtra
!       ( resid 5 and name H5 and segid STR2 ) 4.155 $noe_dev_xtra $noe_dev_xtra

!ss The original value was better.
!ss A2.63. Deviations too small. The original value was better.
assign ( resid 8 and name H3' and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 4.355 $noe_dev_xtra $noe_dev_xtra
!       ( resid 8 and name H6 and segid STR1 ) 3.855 $noe_dev_xtra $noe_dev_xtra

!Taken off because the dist is in the Build-Up part of the file
!ss B2.80. The original value was better.
!assign ( resid 10 and name H1' and segid STR1 )
!       ( resid 11 and name H6 and segid STR1 ) 3.570 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H6 and segid STR1 ) 3.070 $noe_dev_xtra $noe_dev_xtra

!ss B5.19. Deviations too small.
assign ( resid 10 and name H8 and segid STR1 )
       ( resid 11 and name H6 and segid STR1 ) 4.285 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H6 and segid STR1 ) 3.785 $noe_dev_xtra $noe_dev_xtra

!ss B3.93. Deviations too small.
assign ( resid 4 and name H1' and segid STR2 )
       ( resid 4 and name H3' and segid STR2 ) 3.115 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H3' and segid STR2 ) 2.615 $noe_dev_xtra $noe_dev_xtra

!ss B2.65. The original value was better.
assign ( resid 4 and name H4' and segid STR2 )
       ( resid 4 and name H3' and segid STR2 ) 3.170 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H3' and segid STR2 ) 2.670 $noe_dev_xtra $noe_dev_xtra

!ss The build-up based calculation gives 4.250 A.
assign ( resid 2 and name H1' and segid STR2 )
       ( resid 10 and name H2 and segid STR1 ) 4.725 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H2 and segid STR1 ) 4.225 $noe_dev_xtra $noe_dev_xtra

!ss B1.88. Deviations too small. The original value was better.
!ss A3.78. Deviations too small.
assign ( resid 1 and name H6 and segid STR1 )
       ( resid 1 and name H2' and segid STR1 ) 2.885 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H2' and segid STR1 ) 2.385 $noe_dev_xtra $noe_dev_xtra

!ss B3.42. Deviations too small. The original value was better.
assign ( resid 1 and name H2'' and segid STR1 )
       ( resid 1 and name H6 and segid STR1 ) 4.400 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H6 and segid STR1 ) 3.900 $noe_dev_xtra $noe_dev_xtra

!ss B1.87. Deviations too small. The original value was better.
!ss A3.77. Deviations too small.
assign ( resid 4 and name H2' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 2.855 $noe_dev_xtra $noe_dev_xtra
!       ( resid 4 and name H6 and segid STR1 ) 2.355 $noe_dev_xtra $noe_dev_xtra

!ss B2.36. The original value was better.
assign ( resid 8 and name H2'' and segid STR2 )
       ( resid 9 and name H6 and segid STR2 ) 2.965 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H6 and segid STR2 ) 2.465 $noe_dev_xtra $noe_dev_xtra

!ss B2.83. The original value was better.
assign ( resid 11 and name H8 and segid STR2 )
       ( resid 10 and name H1' and segid STR2 ) 3.695 $noe_dev_xtra $noe_dev_xtra
!       ( resid 10 and name H1' and segid STR2 ) 3.195 $noe_dev_xtra $noe_dev_xtra

!Taken off because the dist is in the Build-Up part of the file
!ss B2.83. The original value was better.
!assign ( resid 8 and name H1' and segid STR2 )
!       ( resid 9 and name H6 and segid STR2 ) 3.570 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H6 and segid STR2 ) 3.070 $noe_dev_xtra $noe_dev_xtra

!ss B5.19. Deviations too small.
assign ( resid 8 and name H8 and segid STR2 )
       ( resid 9 and name H6 and segid STR2 ) 4.145 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H6 and segid STR2 ) 3.645 $noe_dev_xtra $noe_dev_xtra

!ss B3.93. Deviations too small. The original value was better.
assign ( resid 8 and name H1' and segid STR2 )
       ( resid 9 and name H5 and segid STR2 ) 4.715 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H5 and segid STR2 ) 4.215 $noe_dev_xtra $noe_dev_xtra

!ss B3.24. The original value was better.
assign ( resid 3 and name H4' and segid STR1 )
       ( resid 3 and name H3' and segid STR1 ) 3.160 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H3' and segid STR1 ) 2.660 $noe_dev_xtra $noe_dev_xtra

!ss B3.24. Deviations too small.
!ss A5.40. Deviations too small.
assign ( resid 10 and name H1' and segid STR2 )
       ( resid 2 and name H2 and segid STR1 ) 4.245 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H2 and segid STR1 ) 3.745 $noe_dev_xtra $noe_dev_xtra


!!!!!!!!!!!!!!!!!!

!  G O O D   A B  --  F O R M   V I O L A T I O N S 

!!!!!!!!!!!!!!!!!! 

!ss B3.93. Deviations too small.
!ss A3.85. Deviations too small.
assign ( resid 3 and name H1' and segid STR1 )
       ( resid 3 and name H3' and segid STR1 ) 3.295 $noe_dev_shrt $noe_dev_shrt

!ss B4.22. Deviations too small.
!ss A2.87. Deviations too small.
assign ( resid 3 and name H3' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 4.795 $noe_dev_shrt $noe_dev_shrt

!ss B3.03. The original value was better.
!ss A2.79. Deviations too small. The original value was better.
assign ( resid 1 and name H1' and segid STR1 )
       ( resid 1 and name H2' and segid STR1 ) 3.785 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H2' and segid STR1 ) 3.285 $noe_dev_xtra $noe_dev_xtra

!ss B5.01. The original value was better.
!ss A4.67. Deviations too small. The original value was better.
assign ( resid 11 and name H1' and segid STR2 )
       ( resid 2 and name H2 and segid STR1 ) 5.745 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H2 and segid STR1 ) 5.245 $noe_dev_xtra $noe_dev_xtra

!1st Strand

assign ( resid  1 and name H1' and segid STR1 )
       ( resid  2 and name H8  and segid STR1 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  4 and name H1' and segid STR1 )
       ( resid  5 and name H8  and segid STR1 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  7 and name H1' and segid STR1 )
       ( resid  8 and name H6  and segid STR1 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  9 and name H1' and segid STR1 )
       ( resid 10 and name H8  and segid STR1 ) 3.500 $noe_dev_xtra $noe_dev_xtra


!2nd Strand

assign ( resid  2 and name H1' and segid STR2 )
       ( resid  3 and name H8  and segid STR2 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  5 and name H1' and segid STR2 )
       ( resid  6 and name H6  and segid STR2 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  6 and name H1' and segid STR2 )
       ( resid  7 and name H6  and segid STR2 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  7 and name H1' and segid STR2 )
       ( resid  8 and name H8  and segid STR2 ) 3.500 $noe_dev_xtra $noe_dev_xtra

assign ( resid  9 and name H1' and segid STR2 )
       ( resid 10 and name H6  and segid STR2 ) 3.500 $noe_dev_xtra $noe_dev_xtra

!! Swaped

!ss B3.70. Deviations too small.
!ss A4.71. Deviations too small.
!limits extended
!taken off
assign ( resid 11 and name H2' and segid STR2 )
       ( resid 11 and name H8 and segid STR2 ) 2.325 $noe_dev_long $noe_dev_long
!       ( resid 11 and name H8 and segid STR2 ) 2.325 $noe_dev_shrt $noe_dev_shrt

!ss B2.20. Deviations too small.
!ss A3.93. Deviations too small.
assign ( resid 11 and name H2'' and segid STR2 )
       ( resid 11 and name H8 and segid STR2 ) 3.245 $noe_dev_long $noe_dev_long
!       ( resid 11 and name H8 and segid STR2 ) 3.245 $noe_dev_shrt $noe_dev_shrt

!! Swaped


!taken off
!distance and +/- correction based on dynamics violation and sugar 3D structure
assign ( resid 5 and name H1' and segid STR1 )
       ( resid 5 and name H8 and segid STR1 ) 4.500 1.5 1.5
!       ( resid 5 and name H8 and segid STR1 ) 5.00 $noe_dev_long $noe_dev_long
!err ( resid 5 and name H8 and segid STR1 ) 5.700 $noe_dev_shrt $noe_dev_shrt

!ss B2.83. Deviations too small.
!taken off
assign ( resid 8 and name H2'' and segid STR2 )
       ( resid 9 and name H5 and segid STR2 ) 4.460 $noe_dev_shrt $noe_dev_shrt

!ss B2.80. Deviations too small.
!ss A4.06. Deviations too small.
!taken off
assign ( resid 8 and name H1' and segid STR1 )
       ( resid 9 and name H6 and segid STR1 ) 4.890 $noe_dev_shrt $noe_dev_shrt

!ss B2.81. Deviations too small.
!limits extended
!taken off
assign ( resid 3 and name H1' and segid STR1 )
       ( resid 4 and name H6 and segid STR1 ) 4.125 $noe_dev_long $noe_dev_long
!       ( resid 4 and name H6 and segid STR1 ) 4.125 $noe_dev_shrt $noe_dev_shrt
!ss B2.81. Deviations too small. The original value was better.
!taken off
!assign ( resid 4 and name H6 and segid STR1 )
!       ( resid 3 and name H1' and segid STR1 ) 4.055 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H1' and segid STR1 ) 3.555 $noe_dev_xtra $noe_dev_xtra


!ss B3.86. Deviations too small.
!ss A1.57. Deviations too small.
!taken off
assign ( resid 5 and name H2' and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 2.275 $noe_dev_shrt $noe_dev_shrt

!ss B2.20. Deviations too small.
assign ( resid 1 and name H2' and segid STR2 )
       ( resid 1 and name H8 and segid STR2 ) 3.430 $noe_dev_shrt $noe_dev_shrt

!ss B3.84. Deviations too small. The original value was better.
!ss A4.88. Deviations too small. The original value was better.
!taken off
assign ( resid 4 and name H5# and segid STR1 )
       ( resid 3 and name H1' and segid STR1 ) 5.870 $noe_dev_xtra $noe_dev_xtra
!       ( resid 3 and name H1' and segid STR1 ) 5.370 $noe_dev_xtra $noe_dev_xtra

!ss B5.43. Deviations too small.
!ss A5.36. Deviations too small.
!taken off
!distance correction based on dynamics violation and base-sugar 3D structure
assign ( resid 1 and name H1' and segid STR1 )
       ( resid 1 and name H5 and segid STR1 ) 5.000 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H5 and segid STR1 ) 3.830 $noe_dev_xtra $noe_dev_xtra
!       ( resid 1 and name H5 and segid STR1 ) 3.330 $noe_dev_xtra $noe_dev_xtra

!ss B3.93. Deviations too small. The original value was better.
!ss A3.85. Deviations too small. The original value was better.
!taken off
!distance correction based on dynamics violation and sugar 3D structure
assign ( resid 2 and name H1' and segid STR1 )
       ( resid 2 and name H3' and segid STR1 ) 3.800 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H3' and segid STR1 ) 5.400 $noe_dev_xtra $noe_dev_xtra
!       ( resid 2 and name H3' and segid STR1 ) 4.900 $noe_dev_xtra $noe_dev_xtra

!ss B4.56. Deviations too small.
!ss A3.96. Deviations too small.
assign ( resid 5 and name H1' and segid STR2 )
       ( resid 4 and name H2 and segid STR2 ) 3.420 $noe_dev_shrt $noe_dev_shrt

!ss B5.30. Deviations too small.
!ss A5.40. Deviations too small.
assign ( resid 2 and name H1' and segid STR2 )
       ( resid 10 and name H2 and segid STR1 ) 4.250 $noe_dev_shrt $noe_dev_shrt

!ss B2.83. Deviations too small.
!ss A4.76. Deviations too small.
assign ( resid 11 and name H5 and segid STR1 )
       ( resid 10 and name H2'' and segid STR1 ) 3.970 $noe_dev_shrt $noe_dev_shrt

!ss B2.81: in B-form this dist is 2.83 A as Insight tells. Deviations too small.
assign ( resid 1 and name H1' and segid STR2 )
       ( resid 2 and name H6 and segid STR2 ) 4.135 $noe_dev_shrt $noe_dev_shrt

!ss B2.83. Deviations too small.
assign ( resid 2 and name H1' and segid STR1 )
       ( resid 3 and name H8 and segid STR1 ) 4.085 $noe_dev_shrt $noe_dev_shrt

!ss B2.28. Deviations too small.
assign ( resid 4 and name H2'' and segid STR1 )
       ( resid 5 and name H8 and segid STR1 ) 3.455 $noe_dev_shrt $noe_dev_shrt

!ss B3.86. Deviations too small.
!ss A1.57. Deviations too small.
assign ( resid 6 and name H2' and segid STR2 )
       ( resid 7 and name H6 and segid STR2 ) 2.810 $noe_dev_shrt $noe_dev_shrt

!ss B3.24. Deviations too small. The original value was better.
!ss A3.03. Deviations too small. The original value was better.
assign ( resid 8 and name H2' and segid STR2 )
       ( resid 9 and name H5 and segid STR2 ) 4.635 $noe_dev_xtra $noe_dev_xtra
!       ( resid 9 and name H5 and segid STR2 ) 4.135 $noe_dev_xtra $noe_dev_xtra

!ss B3.84. Deviations too small.
!ss A2.63. Deviations too small.
assign ( resid 2 and name H3' and segid STR2 )
       ( resid 2 and name H6 and segid STR2 ) 4.790 $noe_dev_shrt $noe_dev_shrt

!ss B5.05. Deviations too small.
!ss A4.80. Deviations too small.
assign ( resid 7 and name H6 and segid STR2 )
       ( resid 6 and name H6 and segid STR2 ) 3.750 $noe_dev_xtra $noe_dev_xtra
!       ( resid 6 and name H6 and segid STR2 ) 3.250 $noe_dev_xtra $noe_dev_xtra

!ss B5.22. Deviations too small.
!ss A4.87. Deviations too small.
assign ( resid 7 and name H8 and segid STR1 )
       ( resid 8 and name H6 and segid STR1 ) 3.860 $noe_dev_xtra $noe_dev_xtra
!       ( resid 8 and name H6 and segid STR1 ) 3.360 $noe_dev_xtra $noe_dev_xtra

!ss B4.92. Deviations too small.
!ss A5.75. Deviations too small.
assign ( resid 10 and name H1' and segid STR1 )
       ( resid 11 and name H1' and segid STR1 ) 3.630 $noe_dev_xtra $noe_dev_xtra
!       ( resid 11 and name H1' and segid STR1 ) 3.130 $noe_dev_xtra $noe_dev_xtra



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1  -1.464  22.831  18.489
    2   2H5*    C   1          2H5*        C   1  -1.767  22.043  16.937
    3    H4*    C   1           H4*        C   1   0.230  23.487  16.871
    4    H3*    C   1           H3*        C   1   0.212  20.982  15.761
    5    H1*    C   1           H1*        C   1   3.150  22.312  17.934
    6   1H4     C   1          H41         C   1   3.264  18.919  23.739
    7   2H4     C   1          H42         C   1   4.920  19.214  23.249
    8    H5     C   1           H5         C   1   1.372  19.818  22.349
    9    H6     C   1           H6         C   1   0.722  20.887  20.153
   10   1H2*    C   1          1H2*        C   1   0.993  20.051  17.735
   11   2H2*    C   1          2H2*        C   1   2.476  20.122  16.586
   12   H5T     C   1          H5T         C   1  -2.011  20.602  18.663
   13   1H5*    A   2          1H5*        A   2   4.844  22.319  14.890
   14   2H5*    A   2          2H5*        A   2   5.049  21.621  13.279
   15    H4*    A   2           H4*        A   2   6.965  21.058  14.710
   16    H3*    A   2           H3*        A   2   5.413  18.919  13.644
   17    H1*    A   2           H1*        A   2   7.616  19.237  16.295
   18    H8     A   2           H8         A   2   4.221  17.812  17.809
   19   1H6     A   2          1H6         A   2   6.966  17.023  23.316
   20   2H6     A   2          2H6         A   2   5.539  16.673  22.341
   21    H2     A   2           H2         A   2   9.909  19.060  20.581
   22   1H2*    A   2          1H2*        A   2   4.938  18.015  15.408
   23   2H2*    A   2          2H2*        A   2   6.552  17.288  15.756
   24   1H5*    G   3          1H5*        G   3  10.066  18.746  15.202
   25   2H5*    G   3          2H5*        G   3  10.981  17.936  13.907
   26    H4*    G   3           H4*        G   3  12.031  17.552  16.091
   27    H3*    G   3           H3*        G   3  11.409  15.542  14.348
   28    H1*    G   3           H1*        G   3  11.646  15.639  18.294
   29    H8     G   3           H8         G   3   7.689  15.189  17.436
   30    H1     G   3           H1         G   3   9.570  14.483  23.500
   31   1H2     G   3          H21         G   3  12.877  14.900  22.272
   32   2H2     G   3          H22         G   3  11.867  14.729  23.713
   33   1H2*    G   3          1H2*        G   3   9.836  14.588  16.046
   34   2H2*    G   3          2H2*        G   3  11.294  13.745  16.818
   35   1H5*    T   4          1H5*        T   4  14.178  15.703  18.582
   36   2H5*    T   4          2H5*        T   4  15.643  15.302  17.656
   37    H4*    T   4           H4*        T   4  16.073  14.933  19.939
   38    H3*    T   4           H3*        T   4  16.870  13.518  17.976
   39   1H2*    T   4          1H2*        T   4  14.607  12.120  18.160
   40   2H2*    T   4          2H2*        T   4  15.743  10.938  19.012
   41    H1*    T   4           H1*        T   4  14.682  11.608  21.376
   42    H3     T   4           H3         T   4  10.692  11.825  22.931
   43   1H5M    T   4          1H5M        T   4  10.101  10.752  17.904
   44   2H5M    T   4          2H5M        T   4   8.813  11.495  18.977
   45   3H5M    T   4          3H5M        T   4   9.793  12.483  17.819
   46    H6     T   4           H6         T   4  12.383  11.823  18.406
   47   1H5*    G   5          1H5*        G   5  18.034  11.068  21.812
   48   2H5*    G   5          2H5*        G   5  19.410   9.988  21.600
   49    H4*    G   5           H4*        G   5  17.532   8.923  22.761
   50    H3*    G   5           H3*        G   5  18.965   7.663  20.834
   51    H1*    G   5           H1*        G   5  15.451   7.553  21.868
   52    H8     G   5           H8         G   5  14.313   7.902  17.834
   53    H1     G   5           H1         G   5   9.806   8.826  22.170
   54   1H2     G   5          H21         G   5  12.299   8.654  24.676
   55   2H2     G   5          H22         G   5  10.587   8.927  24.342
   56   1H2*    G   5          1H2*        G   5  16.823   8.023  19.234
   57   2H2*    G   5          2H2*        G   5  16.566   6.395  19.641
   58   1H5*    G   7          1H5*        G   7  12.695   2.766  27.438
   59   2H5*    G   7          2H5*        G   7  12.688   1.126  28.115
   60    H4*    G   7           H4*        G   7  10.619   1.561  26.966
   61    H3*    G   7           H3*        G   7  12.460  -0.478  25.662
   62    H1*    G   7           H1*        G   7   9.407   1.474  24.789
   63    H8     G   7           H8         G   7  12.719   1.850  22.368
   64    H1     G   7           H1         G   7   7.121   2.467  19.421
   65   1H2     G   7          H21         G   7   5.555   1.926  22.570
   66   2H2     G   7          H22         G   7   5.334   2.081  20.830
   67   1H2*    G   7          1H2*        G   7  11.294  -0.449  23.747
   68   2H2*    G   7          2H2*        G   7   9.784  -0.556  24.667
   69   1H5*    T   8          1H5*        T   8   7.971  -0.907  26.227
   70   2H5*    T   8          2H5*        T   8   7.562  -2.524  26.807
   71    H4*    T   8           H4*        T   8   5.925  -1.735  25.221
   72    H3*    T   8           H3*        T   8   7.485  -4.189  24.686
   73   1H2*    T   8          1H2*        T   8   7.824  -3.584  22.363
   74   2H2*    T   8          2H2*        T   8   6.071  -4.077  22.428
   75    H1*    T   8           H1*        T   8   5.547  -1.597  22.421
   76    H3     T   8           H3         T   8   7.172  -0.465  18.293
   77   1H5M    T   8          1H5M        T   8  11.374  -2.381  20.709
   78   2H5M    T   8          2H5M        T   8  11.490  -1.055  19.536
   79   3H5M    T   8          3H5M        T   8  11.435  -0.713  21.334
   80    H6     T   8           H6         T   8   9.303  -1.915  22.364
   81   1H5*    C   9          1H5*        C   9   3.550  -4.025  22.805
   82   2H5*    C   9          2H5*        C   9   2.645  -5.440  23.316
   83    H4*    C   9           H4*        C   9   2.170  -4.908  21.000
   84    H3*    C   9           H3*        C   9   3.008  -7.461  21.853
   85    H1*    C   9           H1*        C   9   3.967  -5.222  18.451
   86   1H4     C   9          H41         C   9  10.461  -4.113  18.290
   87   2H4     C   9          H42         C   9   9.702  -3.188  16.976
   88    H5     C   9           H5         C   9   9.100  -5.409  19.990
   89    H6     C   9           H6         C   9   6.851  -6.013  20.669
   90   1H2*    C   9          1H2*        C   9   5.122  -7.298  20.516
   91   2H2*    C   9          2H2*        C   9   3.672  -7.699  19.268
   92   1H5*    A  10          1H5*        A  10  -0.069  -6.402  18.438
   93   2H5*    A  10          2H5*        A  10  -1.253  -7.718  18.150
   94    H4*    A  10           H4*        A  10  -0.872  -6.308  16.142
   95    H3*    A  10           H3*        A  10  -1.302  -8.914  16.167
   96    H1*    A  10           H1*        A  10   2.124  -7.241  14.222
   97    H8     A  10           H8         A  10   2.851  -9.211  17.473
   98   1H6     A  10          1H6         A  10   8.649  -6.955  16.882
   99   2H6     A  10          2H6         A  10   7.628  -8.062  17.799
  100    H2     A  10           H2         A  10   6.061  -4.960  13.880
  101   1H2*    A  10          1H2*        A  10   1.204  -9.343  16.278
  102   2H2*    A  10          2H2*        A  10   1.116  -9.376  14.419
  103   1H5*    C  11          1H5*        C  11   0.428  -6.774  12.590
  104   2H5*    C  11          2H5*        C  11  -0.051  -7.394  11.006
  105    H4*    C  11           H4*        C  11   2.276  -6.890  10.973
  106    H3*    C  11           H3*        C  11   1.140  -9.414  10.297
  107    H1*    C  11           H1*        C  11   4.760  -8.302  11.794
  108   1H4     C  11          H41         C  11   6.610 -11.999  16.905
  109   2H4     C  11          H42         C  11   7.936 -10.916  16.462
  110    H5     C  11           H5         C  11   4.577 -12.150  15.526
  111    H6     C  11           H6         C  11   3.226 -11.138  13.800
  112    H3T    C  11           H3T        C  11   2.703  -9.371   8.749
  113   1H2*    C  11          1H2*        C  11   2.355 -10.293  12.176
  114   2H2*    C  11          2H2*        C  11   3.568 -10.657  10.883
  115   1H5*    G  12          1H5*        G  12  18.070  -9.146  12.452
  116   2H5*    G  12          2H5*        G  12  18.134  -7.564  11.646
  117    H4*    G  12           H4*        G  12  16.676  -9.141  10.457
  118    H3*    G  12           H3*        G  12  15.943  -6.545  11.045
  119    H1*    G  12           H1*        G  12  13.709  -9.421  11.055
  120    H8     G  12           H8         G  12  14.484 -10.763  14.383
  121    H1     G  12           H1         G  12   8.416  -8.860  14.264
  122   1H2     G  12          H21         G  12   9.359  -6.968  11.356
  123   2H2     G  12          H22         G  12   7.989  -7.512  12.334
  124   1H2*    G  12          1H2*        G  12  14.680  -7.104  12.848
  125   2H2*    G  12          2H2*        G  12  13.335  -7.222  11.577
  126   H5T     G  12          H5T         G  12  16.407  -8.138  13.820
  127   1H5*    T  13          1H5*        T  13  11.569  -7.049   8.539
  128   2H5*    T  13          2H5*        T  13  12.129  -5.822   7.376
  129    H4*    T  13           H4*        T  13   9.971  -5.132   8.095
  130    H3*    T  13           H3*        T  13  12.097  -3.511   8.126
  131   1H2*    T  13          1H2*        T  13  12.398  -4.095  10.462
  132   2H2*    T  13          2H2*        T  13  11.464  -2.536  10.845
  133    H1*    T  13           H1*        T  13   9.358  -3.585  11.173
  134    H3     T  13           H3         T  13   8.353  -5.526  14.821
  135   1H5M    T  13          1H5M        T  13  13.511  -5.161  14.936
  136   2H5M    T  13          2H5M        T  13  12.666  -6.429  15.902
  137   3H5M    T  13          3H5M        T  13  13.313  -6.822  14.279
  138    H6     T  13           H6         T  13  12.390  -5.044  12.327
  139   1H5*    G  14          1H5*        G  14   7.850  -2.239   7.253
  140   2H5*    G  14          2H5*        G  14   7.648  -0.606   6.620
  141    H4*    G  14           H4*        G  14   5.531  -1.851   7.515
  142    H3*    G  14           H3*        G  14   4.524  -0.143   8.860
  143    H1*    G  14           H1*        G  14   5.139  -1.021  10.750
  144    H8     G  14           H8         G  14   9.150  -0.099  10.811
  145    H1     G  14           H1         G  14   6.684  -3.029  15.900
  146   1H2     G  14          H21         G  14   3.565  -2.896  14.126
  147   2H2     G  14          H22         G  14   4.382  -3.474  15.580
  148   1H2*    G  14          1H2*        G  14   7.228   0.788   9.363
  149   2H2*    G  14          2H2*        G  14   5.659   1.397  10.107
  150   1H5*    A  15          1H5*        A  15   2.672   0.585   8.967
  151   2H5*    A  15          2H5*        A  15   1.700   2.055   8.834
  152    H4*    A  15           H4*        A  15   1.253   0.806  10.843
  153    H3*    A  15           H3*        A  15   1.315   3.451  10.844
  154    H1*    A  15           H1*        A  15   2.535   1.375  13.571
  155    H8     A  15           H8         A  15   5.965   2.592  11.866
  156   1H6     A  15          1H6         A  15   9.130   0.440  16.624
  157   2H6     A  15          2H6         A  15   9.178   1.383  15.135
  158    H2     A  15           H2         A  15   4.854  -0.594  17.413
  159   1H2*    A  15          1H2*        A  15   3.768   3.383  11.692
  160   2H2*    A  15          2H2*        A  15   2.654   3.758  13.149
  161   1H5*    C  16          1H5*        C  16  -0.367   1.717  14.896
  162   2H5*    C  16          2H5*        C  16  -1.474   2.851  15.661
  163    H4*    C  16           H4*        C  16   0.055   1.674  17.242
  164    H3*    C  16           H3*        C  16   0.157   4.711  17.067
  165    H1*    C  16           H1*        C  16   2.387   1.832  18.220
  166   1H4     C  16          H41         C  16   8.148   4.503  15.686
  167   2H4     C  16          H42         C  16   8.548   3.663  17.177
  168    H5     C  16           H5         C  16   5.588   4.730  14.937
  169    H6     C  16           H6         C  16   3.357   4.129  15.501
  170   1H2*    C  16          1H2*        C  16   2.135   4.822  17.751
  171   2H2*    C  16          2H2*        C  16   1.590   3.886  19.284
  172   1H5*    T  17          1H5*        T  17   0.534   2.679  21.281
  173   2H5*    T  17          2H5*        T  17  -0.581   3.527  22.323
  174    H4*    T  17           H4*        T  17   1.473   2.928  23.557
  175    H3*    T  17           H3*        T  17   0.430   5.499  23.759
  176   1H2*    T  17          1H2*        T  17   2.221   6.237  22.152
  177   2H2*    T  17          2H2*        T  17   2.780   6.737  23.797
  178    H1*    T  17           H1*        T  17   4.172   4.492  23.681
  179    H3     T  17           H3         T  17   7.798   5.707  21.499
  180   1H5M    T  17          1H5M        T  17   4.206   6.053  17.642
  181   2H5M    T  17          2H5M        T  17   4.174   7.733  18.297
  182   3H5M    T  17          3H5M        T  17   5.675   7.052  17.798
  183    H6     T  17           H6         T  17   3.137   5.862  20.194
  184   1H5*    C  18          1H5*        C  18   5.702   4.425  26.164
  185   2H5*    C  18          2H5*        C  18   4.949   4.862  27.701
  186    H4*    C  18           H4*        C  18   6.870   6.282  27.287
  187    H3*    C  18           H3*        C  18   4.261   7.363  27.740
  188    H1*    C  18           H1*        C  18   7.424   8.645  25.747
  189   1H4     C  18          H41         C  18   6.391  10.047  19.330
  190   2H4     C  18          H42         C  18   8.055   9.555  19.636
  191    H5     C  18           H5         C  18   4.622   9.399  21.239
  192    H6     C  18           H6         C  18   4.378   8.681  23.488
  193   1H2*    C  18          1H2*        C  18   4.343   8.591  25.777
  194   2H2*    C  18          2H2*        C  18   5.496   9.668  26.914
  195   1H5*    A  19          1H5*        A  19   7.268   7.463  30.840
  196   2H5*    A  19          2H5*        A  19   7.078   8.354  32.360
  197    H4*    A  19           H4*        A  19   9.417   8.236  31.597
  198    H3*    A  19           H3*        A  19   8.347  10.493  32.622
  199    H1*    A  19           H1*        A  19  10.337  10.695  29.402
  200    H8     A  19           H8         A  19   6.417  11.032  28.708
  201   1H6     A  19          1H6         A  19   7.902  11.904  22.747
  202   2H6     A  19          2H6         A  19   6.548  11.991  23.869
  203    H2     A  19           H2         A  19  11.615  10.922  24.990
  204   1H2*    A  19          1H2*        A  19   7.644  11.381  30.564
  205   2H2*    A  19          2H2*        A  19   9.200  12.254  30.749
  206   1H5*    C  20          1H5*        C  20  12.481  11.085  30.716
  207   2H5*    C  20          2H5*        C  20  13.497  12.242  31.599
  208    H4*    C  20           H4*        C  20  13.640  12.622  29.198
  209    H3*    C  20           H3*        C  20  12.833  14.669  31.039
  210    H1*    C  20           H1*        C  20  12.345  14.121  27.423
  211   1H4     C  20          H41         C  20   5.768  14.744  25.723
  212   2H4     C  20          H42         C  20   6.761  14.672  24.280
  213    H5     C  20           H5         C  20   6.910  14.454  28.026
  214    H6     C  20           H6         C  20   8.978  14.122  29.192
  215   1H2*    C  20          1H2*        C  20  10.890  14.976  29.900
  216   2H2*    C  20          2H2*        C  20  11.892  16.082  28.870
  217   1H5*    T  21          1H5*        T  21  15.597  15.387  27.132
  218   2H5*    T  21          2H5*        T  21  16.693  16.715  27.550
  219    H4*    T  21           H4*        T  21  16.287  16.585  25.166
  220    H3*    T  21           H3*        T  21  16.207  18.958  26.506
  221   1H2*    T  21          1H2*        T  21  13.782  18.952  26.582
  222   2H2*    T  21          2H2*        T  21  14.039  19.972  25.118
  223    H1*    T  21           H1*        T  21  14.031  18.168  23.736
  224    H3     T  21           H3         T  21   9.576  17.864  22.709
  225   1H5M    T  21          1H5M        T  21   9.552  18.437  27.848
  226   2H5M    T  21          2H5M        T  21   8.352  17.340  27.157
  227   3H5M    T  21          3H5M        T  21   9.840  16.684  27.866
  228    H6     T  21           H6         T  21  11.984  17.657  26.861
  229   1H5*    G  22          1H5*        G  22  15.263  21.074  20.799
  230   2H5*    G  22          2H5*        G  22  16.271  22.076  21.841
  231    H4*    G  22           H4*        G  22  14.367  23.222  21.339
  232    H3*    G  22           H3*        G  22  14.234  22.173  24.177
  233    H1*    G  22           H1*        G  22  11.526  23.065  21.534
  234    H8     G  22           H8         G  22  11.349  21.214  25.070
  235    H1     G  22           H1         G  22   6.279  20.735  21.238
  236   1H2     G  22          H21         G  22   8.103  22.707  18.902
  237   2H2     G  22          H22         G  22   6.622  21.809  19.189
  238    H3T    G  22           H3T        G  22  15.920  23.361  24.092
  239   1H2*    G  22          1H2*        G  22  12.585  23.745  24.592
  240   2H2*    G  22          2H2*        G  22  12.751  24.613  23.199
  241   1H5*  2AR   6          1H5*      2AR   6  17.779   6.655  25.255
  242   2H5*  2AR   6          2H5*      2AR   6  18.149   5.181  26.138
  243    H4*  2AR   6           H4*      2AR   6  15.694   5.558  25.951
  244   1HX*  2AR   6          1HX*      2AR   6  15.539   6.719  23.813
  245   2HX*  2AR   6          2HX*      2AR   6  16.241   5.398  22.986
  246    H1*  2AR   6           H1*      2AR   6  13.750   5.140  24.820
  247    H2   2AR   6           H2       2AR   6   9.185   6.040  23.736
  248   1H6   2AR   6          1H6       2AR   6   9.083   5.817  19.257
  249   2H6   2AR   6          2H6       2AR   6  10.642   5.266  18.689
  250    H8   2AR   6           H8       2AR   6  14.805   4.527  20.825
  251   2H2*  2AR   6          2H2*      2AR   6  14.078   2.710  24.476
  252   1H2*  2AR   6          1H2*      2AR   6  15.104   3.060  23.108
  253    H3*  2AR   6           H3*      2AR   6  16.879   3.038  25.083
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1  -1.476  22.844  18.338
    2   2H5*    C   1          2H5*        C   1  -1.749  22.182  16.718
    3    H4*    C   1           H4*        C   1   0.361  23.452  16.859
    4    H3*    C   1           H3*        C   1   0.162  20.994  15.684
    5    H1*    C   1           H1*        C   1   3.052  22.325  17.995
    6   1H4     C   1          H41         C   1   3.413  18.661  23.666
    7   2H4     C   1          H42         C   1   5.019  18.974  23.072
    8    H5     C   1           H5         C   1   1.529  19.448  22.356
    9    H6     C   1           H6         C   1   0.701  20.628  20.096
   10   1H2*    C   1          1H2*        C   1   0.992  19.991  17.605
   11   2H2*    C   1          2H2*        C   1   2.452  20.036  16.405
   12   H5T     C   1          H5T         C   1  -0.991  20.150  17.564
   13   1H5*    A   2          1H5*        A   2   4.858  22.240  14.782
   14   2H5*    A   2          2H5*        A   2   5.139  21.490  13.214
   15    H4*    A   2           H4*        A   2   6.933  21.059  14.623
   16    H3*    A   2           H3*        A   2   5.526  18.822  13.456
   17    H1*    A   2           H1*        A   2   7.676  19.153  16.235
   18    H8     A   2           H8         A   2   4.210  17.655  17.881
   19   1H6     A   2          1H6         A   2   6.992  16.957  23.244
   20   2H6     A   2          2H6         A   2   5.552  16.564  22.303
   21    H2     A   2           H2         A   2   9.939  18.974  20.573
   22   1H2*    A   2          1H2*        A   2   5.062  17.975  15.530
   23   2H2*    A   2          2H2*        A   2   6.716  17.237  15.274
   24   1H5*    G   3          1H5*        G   3  10.039  18.655  15.157
   25   2H5*    G   3          2H5*        G   3  10.931  17.857  13.852
   26    H4*    G   3           H4*        G   3  11.990  17.433  16.004
   27    H3*    G   3           H3*        G   3  11.357  15.274  14.263
   28    H1*    G   3           H1*        G   3  11.777  15.457  18.031
   29    H8     G   3           H8         G   3   7.767  14.984  17.351
   30    H1     G   3           H1         G   3   9.530  14.431  23.471
   31   1H2     G   3          H21         G   3  12.861  14.873  22.273
   32   2H2     G   3          H22         G   3  11.840  14.661  23.696
   33   1H2*    G   3          1H2*        G   3  10.010  14.137  16.008
   34   2H2*    G   3          2H2*        G   3  11.457  13.682  16.508
   35   1H5*    T   4          1H5*        T   4  13.957  15.619  18.670
   36   2H5*    T   4          2H5*        T   4  15.465  15.466  17.753
   37    H4*    T   4           H4*        T   4  15.958  14.954  19.951
   38    H3*    T   4           H3*        T   4  16.794  13.493  17.887
   39   1H2*    T   4          1H2*        T   4  14.527  12.178  18.211
   40   2H2*    T   4          2H2*        T   4  15.869  11.021  18.818
   41    H1*    T   4           H1*        T   4  14.896  11.948  21.425
   42    H3     T   4           H3         T   4  10.724  11.467  22.951
   43   1H5M    T   4          1H5M        T   4   9.729  12.481  17.951
   44   2H5M    T   4          2H5M        T   4   9.964  10.745  17.854
   45   3H5M    T   4          3H5M        T   4   8.660  11.533  18.917
   46    H6     T   4           H6         T   4  12.401  11.977  18.483
   47   1H5*    G   5          1H5*        G   5  17.902  11.164  21.808
   48   2H5*    G   5          2H5*        G   5  19.325  10.106  21.636
   49    H4*    G   5           H4*        G   5  17.425   9.032  22.834
   50    H3*    G   5           H3*        G   5  18.953   7.747  20.931
   51    H1*    G   5           H1*        G   5  15.516   7.645  21.925
   52    H8     G   5           H8         G   5  14.214   7.887  17.812
   53    H1     G   5           H1         G   5   9.757   8.759  22.163
   54   1H2     G   5          H21         G   5  12.249   8.686  24.691
   55   2H2     G   5          H22         G   5  10.529   8.862  24.326
   56   1H2*    G   5          1H2*        G   5  16.849   7.964  19.225
   57   2H2*    G   5          2H2*        G   5  16.684   6.426  19.762
   58   1H5*    G   7          1H5*        G   7  12.699   2.935  27.667
   59   2H5*    G   7          2H5*        G   7  12.744   1.319  28.416
   60    H4*    G   7           H4*        G   7  10.645   1.611  27.274
   61    H3*    G   7           H3*        G   7  12.603  -0.377  26.197
   62    H1*    G   7           H1*        G   7   9.467   1.401  25.120
   63    H8     G   7           H8         G   7  12.737   1.992  22.521
   64    H1     G   7           H1         G   7   7.076   2.289  19.703
   65   1H2     G   7          H21         G   7   5.559   1.764  22.875
   66   2H2     G   7          H22         G   7   5.337   1.853  21.131
   67   1H2*    G   7          1H2*        G   7  11.405  -0.465  24.108
   68   2H2*    G   7          2H2*        G   7  10.033  -0.654  25.265
   69   1H5*    T   8          1H5*        T   8   8.091  -1.039  26.566
   70   2H5*    T   8          2H5*        T   8   7.650  -2.695  27.028
   71    H4*    T   8           H4*        T   8   6.134  -1.811  25.373
   72    H3*    T   8           H3*        T   8   7.669  -4.249  24.859
   73   1H2*    T   8          1H2*        T   8   8.136  -3.738  22.820
   74   2H2*    T   8          2H2*        T   8   6.413  -4.105  22.412
   75    H1*    T   8           H1*        T   8   5.799  -1.678  22.632
   76    H3     T   8           H3         T   8   7.291  -0.556  18.523
   77   1H5M    T   8          1H5M        T   8  11.596  -2.343  20.525
   78   2H5M    T   8          2H5M        T   8  11.678  -0.932  19.531
   79   3H5M    T   8          3H5M        T   8  11.882  -0.637  21.250
   80    H6     T   8           H6         T   8   9.706  -1.918  22.419
   81   1H5*    C   9          1H5*        C   9   3.859  -3.505  22.684
   82   2H5*    C   9          2H5*        C   9   2.782  -4.834  23.164
   83    H4*    C   9           H4*        C   9   2.245  -4.181  20.971
   84    H3*    C   9           H3*        C   9   2.666  -6.740  21.701
   85    H1*    C   9           H1*        C   9   3.959  -4.890  18.084
   86   1H4     C   9          H41         C   9  10.460  -3.700  17.897
   87   2H4     C   9          H42         C   9   9.692  -2.859  16.530
   88    H5     C   9           H5         C   9   9.195  -5.016  19.456
   89    H6     C   9           H6         C   9   6.754  -5.631  20.239
   90   1H2*    C   9          1H2*        C   9   4.750  -6.862  20.629
   91   2H2*    C   9          2H2*        C   9   3.712  -7.176  18.998
   92   1H5*    A  10          1H5*        A  10  -0.097  -5.656  18.155
   93   2H5*    A  10          2H5*        A  10  -1.337  -6.911  17.965
   94    H4*    A  10           H4*        A  10  -0.838  -5.705  15.823
   95    H3*    A  10           H3*        A  10  -1.390  -8.287  16.072
   96    H1*    A  10           H1*        A  10   2.071  -6.906  13.992
   97    H8     A  10           H8         A  10   2.808  -8.801  17.337
   98   1H6     A  10          1H6         A  10   8.617  -6.643  16.750
   99   2H6     A  10          2H6         A  10   7.571  -7.644  17.750
  100    H2     A  10           H2         A  10   6.142  -4.635  13.715
  101   1H2*    A  10          1H2*        A  10   1.114  -8.813  16.253
  102   2H2*    A  10          2H2*        A  10   1.033  -8.957  14.358
  103   1H5*    C  11          1H5*        C  11   0.362  -6.599  12.339
  104   2H5*    C  11          2H5*        C  11  -0.142  -7.267  10.777
  105    H4*    C  11           H4*        C  11   2.198  -6.706  10.766
  106    H3*    C  11           H3*        C  11   1.177  -9.240   9.967
  107    H1*    C  11           H1*        C  11   4.727  -7.988  11.634
  108   1H4     C  11          H41         C  11   6.364 -11.594  16.925
  109   2H4     C  11          H42         C  11   7.745 -10.623  16.437
  110    H5     C  11           H5         C  11   4.365 -11.739  15.516
  111    H6     C  11           H6         C  11   3.062 -10.759  13.745
  112    H3T    C  11           H3T        C  11   2.147  -7.643   8.705
  113   1H2*    C  11          1H2*        C  11   2.443 -10.203  11.758
  114   2H2*    C  11          2H2*        C  11   3.719 -10.317  10.489
  115   1H5*    G  12          1H5*        G  12  18.054  -9.266  12.669
  116   2H5*    G  12          2H5*        G  12  18.171  -7.741  11.764
  117    H4*    G  12           H4*        G  12  16.711  -9.375  10.629
  118    H3*    G  12           H3*        G  12  16.050  -6.719  10.985
  119    H1*    G  12           H1*        G  12  13.645  -9.475  11.145
  120    H8     G  12           H8         G  12  14.324 -10.850  14.519
  121    H1     G  12           H1         G  12   8.344  -8.695  14.080
  122   1H2     G  12          H21         G  12   9.402  -6.934  11.173
  123   2H2     G  12          H22         G  12   8.037  -7.436  12.173
  124   1H2*    G  12          1H2*        G  12  14.780  -7.282  12.889
  125   2H2*    G  12          2H2*        G  12  13.410  -7.189  11.596
  126   H5T     G  12          H5T         G  12  16.321  -8.133  13.858
  127   1H5*    T  13          1H5*        T  13  11.659  -7.210   8.508
  128   2H5*    T  13          2H5*        T  13  12.325  -6.099   7.293
  129    H4*    T  13           H4*        T  13  10.183  -5.338   7.855
  130    H3*    T  13           H3*        T  13  12.250  -3.715   7.806
  131   1H2*    T  13          1H2*        T  13  12.508  -4.309  10.259
  132   2H2*    T  13          2H2*        T  13  11.652  -2.601  10.530
  133    H1*    T  13           H1*        T  13   9.562  -3.505  10.896
  134    H3     T  13           H3         T  13   8.354  -5.359  14.536
  135   1H5M    T  13          1H5M        T  13  13.384  -6.641  14.325
  136   2H5M    T  13          2H5M        T  13  13.583  -4.919  14.875
  137   3H5M    T  13          3H5M        T  13  12.720  -6.133  15.860
  138    H6     T  13           H6         T  13  12.588  -4.860  12.324
  139   1H5*    G  14          1H5*        G  14   7.992  -2.435   7.020
  140   2H5*    G  14          2H5*        G  14   7.993  -0.924   6.096
  141    H4*    G  14           H4*        G  14   5.759  -1.727   6.958
  142    H3*    G  14           H3*        G  14   6.223   0.821   6.797
  143    H1*    G  14           H1*        G  14   5.037  -0.793  10.161
  144    H8     G  14           H8         G  14   9.203  -0.289  10.223
  145    H1     G  14           H1         G  14   6.632  -2.696  15.510
  146   1H2     G  14          H21         G  14   3.472  -2.524  13.842
  147   2H2     G  14          H22         G  14   4.361  -3.073  15.284
  148   1H2*    G  14          1H2*        G  14   7.159   1.075   9.236
  149   2H2*    G  14          2H2*        G  14   5.481   1.490   9.372
  150   1H5*    A  15          1H5*        A  15   2.592  -0.416   9.509
  151   2H5*    A  15          2H5*        A  15   1.275   0.740   9.266
  152    H4*    A  15           H4*        A  15   1.226  -0.046  11.477
  153    H3*    A  15           H3*        A  15   1.237   2.689  11.040
  154    H1*    A  15           H1*        A  15   2.541   0.865  13.899
  155    H8     A  15           H8         A  15   5.924   2.289  12.026
  156   1H6     A  15          1H6         A  15   9.303   0.458  16.748
  157   2H6     A  15          2H6         A  15   9.265   1.310  15.196
  158    H2     A  15           H2         A  15   5.182  -0.714  17.774
  159   1H2*    A  15          1H2*        A  15   3.531   2.826  11.828
  160   2H2*    A  15          2H2*        A  15   2.387   3.270  13.290
  161   1H5*    C  16          1H5*        C  16  -0.369   1.190  15.317
  162   2H5*    C  16          2H5*        C  16  -1.541   2.316  16.043
  163    H4*    C  16           H4*        C  16   0.070   1.331  17.658
  164    H3*    C  16           H3*        C  16   0.014   4.295  17.247
  165    H1*    C  16           H1*        C  16   2.302   1.501  18.507
  166   1H4     C  16          H41         C  16   8.011   4.297  15.883
  167   2H4     C  16          H42         C  16   8.492   3.500  17.390
  168    H5     C  16           H5         C  16   5.556   4.389  15.126
  169    H6     C  16           H6         C  16   3.283   3.720  15.694
  170   1H2*    C  16          1H2*        C  16   2.105   4.490  17.992
  171   2H2*    C  16          2H2*        C  16   1.522   3.529  19.544
  172   1H5*    T  17          1H5*        T  17   0.656   2.513  21.478
  173   2H5*    T  17          2H5*        T  17  -0.505   3.328  22.563
  174    H4*    T  17           H4*        T  17   1.542   2.782  23.751
  175    H3*    T  17           H3*        T  17   0.439   5.343  23.830
  176   1H2*    T  17          1H2*        T  17   2.183   6.057  22.307
  177   2H2*    T  17          2H2*        T  17   2.866   6.522  24.028
  178    H1*    T  17           H1*        T  17   4.079   4.554  24.005
  179    H3     T  17           H3         T  17   7.827   5.620  21.619
  180   1H5M    T  17          1H5M        T  17   4.215   7.469  18.369
  181   2H5M    T  17          2H5M        T  17   5.666   6.681  17.777
  182   3H5M    T  17          3H5M        T  17   4.165   5.762  17.861
  183    H6     T  17           H6         T  17   3.170   5.709  20.343
  184   1H5*    C  18          1H5*        C  18   5.730   4.430  26.336
  185   2H5*    C  18          2H5*        C  18   4.975   4.889  27.866
  186    H4*    C  18           H4*        C  18   6.881   6.337  27.353
  187    H3*    C  18           H3*        C  18   4.263   7.355  27.917
  188    H1*    C  18           H1*        C  18   7.380   8.668  25.766
  189   1H4     C  18          H41         C  18   6.311   9.834  19.366
  190   2H4     C  18          H42         C  18   8.040   9.485  19.617
  191    H5     C  18           H5         C  18   4.621   9.328  21.189
  192    H6     C  18           H6         C  18   4.394   8.617  23.540
  193   1H2*    C  18          1H2*        C  18   4.311   8.577  25.824
  194   2H2*    C  18          2H2*        C  18   5.490   9.642  27.019
  195   1H5*    A  19          1H5*        A  19   7.205   7.564  30.933
  196   2H5*    A  19          2H5*        A  19   6.999   8.482  32.439
  197    H4*    A  19           H4*        A  19   9.354   8.320  31.699
  198    H3*    A  19           H3*        A  19   8.305  10.592  32.702
  199    H1*    A  19           H1*        A  19  10.315  10.682  29.426
  200    H8     A  19           H8         A  19   6.409  11.046  28.757
  201   1H6     A  19          1H6         A  19   7.853  11.906  22.763
  202   2H6     A  19          2H6         A  19   6.517  11.868  23.936
  203    H2     A  19           H2         A  19  11.574  10.924  24.982
  204   1H2*    A  19          1H2*        A  19   7.593  11.391  30.596
  205   2H2*    A  19          2H2*        A  19   9.120  12.343  30.805
  206   1H5*    C  20          1H5*        C  20  12.426  11.157  30.775
  207   2H5*    C  20          2H5*        C  20  13.450  12.332  31.625
  208    H4*    C  20           H4*        C  20  13.597  12.664  29.231
  209    H3*    C  20           H3*        C  20  12.773  14.763  31.030
  210    H1*    C  20           H1*        C  20  12.289  14.134  27.393
  211   1H4     C  20          H41         C  20   5.787  14.719  25.731
  212   2H4     C  20          H42         C  20   6.702  14.642  24.221
  213    H5     C  20           H5         C  20   6.858  14.543  27.961
  214    H6     C  20           H6         C  20   8.909  14.216  29.177
  215   1H2*    C  20          1H2*        C  20  10.825  15.017  29.851
  216   2H2*    C  20          2H2*        C  20  11.854  16.132  28.850
  217   1H5*    T  21          1H5*        T  21  15.617  15.450  27.194
  218   2H5*    T  21          2H5*        T  21  16.689  16.805  27.597
  219    H4*    T  21           H4*        T  21  16.292  16.625  25.201
  220    H3*    T  21           H3*        T  21  16.192  19.022  26.520
  221   1H2*    T  21          1H2*        T  21  13.754  18.969  26.573
  222   2H2*    T  21          2H2*        T  21  14.028  19.968  25.071
  223    H1*    T  21           H1*        T  21  14.102  18.170  23.767
  224    H3     T  21           H3         T  21   9.568  17.783  22.681
  225   1H5M    T  21          1H5M        T  21   8.316  17.385  27.067
  226   2H5M    T  21          2H5M        T  21   9.782  16.705  27.825
  227   3H5M    T  21          3H5M        T  21   9.528  18.454  27.789
  228    H6     T  21           H6         T  21  11.986  17.676  26.830
  229   1H5*    G  22          1H5*        G  22  15.271  21.156  20.821
  230   2H5*    G  22          2H5*        G  22  16.269  22.142  21.894
  231    H4*    G  22           H4*        G  22  14.243  23.318  21.432
  232    H3*    G  22           H3*        G  22  14.192  22.165  24.234
  233    H1*    G  22           H1*        G  22  11.504  23.018  21.503
  234    H8     G  22           H8         G  22  11.261  21.227  25.106
  235    H1     G  22           H1         G  22   6.274  20.666  21.191
  236   1H2     G  22          H21         G  22   8.074  22.707  18.883
  237   2H2     G  22          H22         G  22   6.616  21.759  19.187
  238    H3T    G  22           H3T        G  22  15.818  23.224  24.239
  239   1H2*    G  22          1H2*        G  22  12.512  23.739  24.589
  240   2H2*    G  22          2H2*        G  22  12.882  24.681  23.315
  241   1H5*  2AR   6          1H5*      2AR   6  17.755   6.827  25.300
  242   2H5*  2AR   6          2H5*      2AR   6  18.235   5.408  26.246
  243    H4*  2AR   6           H4*      2AR   6  15.754   5.712  26.119
  244   1HX*  2AR   6          1HX*      2AR   6  15.504   6.764  23.894
  245   2HX*  2AR   6          2HX*      2AR   6  16.301   5.375  23.208
  246    H1*  2AR   6           H1*      2AR   6  13.833   5.227  25.019
  247    H2   2AR   6           H2       2AR   6   9.174   6.002  23.845
  248   1H6   2AR   6          1H6       2AR   6   9.131   5.644  19.348
  249   2H6   2AR   6          2H6       2AR   6  10.752   5.166  18.875
  250    H8   2AR   6           H8       2AR   6  14.770   4.481  20.873
  251   2H2*  2AR   6          2H2*      2AR   6  14.203   2.729  24.679
  252   1H2*  2AR   6          1H2*      2AR   6  15.196   3.200  23.328
  253    H3*  2AR   6           H3*      2AR   6  16.988   3.190  25.360
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1  -1.159  23.351  17.629
    2   2H5*    C   1          2H5*        C   1  -1.339  22.444  16.117
    3    H4*    C   1           H4*        C   1   0.786  23.687  16.194
    4    H3*    C   1           H3*        C   1   0.583  21.087  15.384
    5    H1*    C   1           H1*        C   1   3.405  22.495  17.612
    6   1H4     C   1          H41         C   1   2.848  19.542  23.677
    7   2H4     C   1          H42         C   1   4.551  19.504  23.268
    8    H5     C   1           H5         C   1   1.255  20.461  22.159
    9    H6     C   1           H6         C   1   0.791  21.486  19.861
   10   1H2*    C   1          1H2*        C   1   1.127  20.343  17.495
   11   2H2*    C   1          2H2*        C   1   2.694  20.126  16.490
   12   H5T     C   1          H5T         C   1  -1.953  21.200  17.902
   13   1H5*    A   2          1H5*        A   2   5.371  22.264  14.704
   14   2H5*    A   2          2H5*        A   2   5.708  21.326  13.242
   15    H4*    A   2           H4*        A   2   7.613  21.256  14.822
   16    H3*    A   2           H3*        A   2   8.233  19.300  14.633
   17    H1*    A   2           H1*        A   2   8.087  19.306  16.799
   18    H8     A   2           H8         A   2   4.491  17.883  17.904
   19   1H6     A   2          1H6         A   2   6.956  17.061  23.516
   20   2H6     A   2          2H6         A   2   5.529  16.753  22.518
   21    H2     A   2           H2         A   2  10.081  18.966  21.004
   22   1H2*    A   2          1H2*        A   2   5.532  18.363  15.510
   23   2H2*    A   2          2H2*        A   2   7.126  17.407  15.841
   24   1H5*    G   3          1H5*        G   3   9.753  18.372  14.581
   25   2H5*    G   3          2H5*        G   3  10.524  17.316  13.374
   26    H4*    G   3           H4*        G   3  11.608  17.321  15.614
   27    H3*    G   3           H3*        G   3  11.155  14.995  14.165
   28    H1*    G   3           H1*        G   3  11.356  15.822  17.985
   29    H8     G   3           H8         G   3   7.316  14.894  17.500
   30    H1     G   3           H1         G   3   9.490  14.589  23.433
   31   1H2     G   3          H21         G   3  12.768  15.137  22.112
   32   2H2     G   3          H22         G   3  11.818  14.926  23.585
   33   1H2*    G   3          1H2*        G   3   9.571  14.210  16.112
   34   2H2*    G   3          2H2*        G   3  11.140  13.583  16.701
   35   1H5*    T   4          1H5*        T   4  14.061  15.712  18.322
   36   2H5*    T   4          2H5*        T   4  15.491  15.259  17.358
   37    H4*    T   4           H4*        T   4  15.979  15.055  19.657
   38    H3*    T   4           H3*        T   4  16.794  13.398  17.787
   39   1H2*    T   4          1H2*        T   4  14.647  11.927  18.200
   40   2H2*    T   4          2H2*        T   4  15.802  10.992  19.298
   41    H1*    T   4           H1*        T   4  14.714  12.073  21.516
   42    H3     T   4           H3         T   4  10.699  11.707  22.983
   43   1H5M    T   4          1H5M        T   4   9.961  10.675  18.056
   44   2H5M    T   4          2H5M        T   4   8.672  11.557  18.740
   45   3H5M    T   4          3H5M        T   4   9.870  12.503  17.908
   46    H6     T   4           H6         T   4  12.389  11.971  18.543
   47   1H5*    G   5          1H5*        G   5  17.921  11.282  21.793
   48   2H5*    G   5          2H5*        G   5  19.364  10.273  21.603
   49    H4*    G   5           H4*        G   5  17.490   9.140  22.808
   50    H3*    G   5           H3*        G   5  18.999   7.832  20.910
   51    H1*    G   5           H1*        G   5  15.585   7.656  21.970
   52    H8     G   5           H8         G   5  14.279   7.875  17.876
   53    H1     G   5           H1         G   5   9.864   8.862  22.232
   54   1H2     G   5          H21         G   5  12.350   8.759  24.763
   55   2H2     G   5          H22         G   5  10.648   9.012  24.393
   56   1H2*    G   5          1H2*        G   5  16.958   8.026  19.247
   57   2H2*    G   5          2H2*        G   5  16.631   6.454  19.813
   58   1H5*    G   7          1H5*        G   7  12.656   2.791  27.499
   59   2H5*    G   7          2H5*        G   7  12.660   1.157  28.188
   60    H4*    G   7           H4*        G   7  10.592   1.577  27.022
   61    H3*    G   7           H3*        G   7  12.452  -0.459  25.816
   62    H1*    G   7           H1*        G   7   9.394   1.580  24.854
   63    H8     G   7           H8         G   7  12.694   1.958  22.418
   64    H1     G   7           H1         G   7   7.055   2.482  19.505
   65   1H2     G   7          H21         G   7   5.518   1.923  22.636
   66   2H2     G   7          H22         G   7   5.298   2.003  20.891
   67   1H2*    G   7          1H2*        G   7  11.305  -0.347  23.798
   68   2H2*    G   7          2H2*        G   7   9.749  -0.506  24.743
   69   1H5*    T   8          1H5*        T   8   7.916  -0.918  26.217
   70   2H5*    T   8          2H5*        T   8   7.490  -2.542  26.766
   71    H4*    T   8           H4*        T   8   5.895  -1.758  25.143
   72    H3*    T   8           H3*        T   8   7.458  -4.186  24.667
   73   1H2*    T   8          1H2*        T   8   7.896  -3.625  22.566
   74   2H2*    T   8          2H2*        T   8   6.157  -4.125  22.250
   75    H1*    T   8           H1*        T   8   5.536  -1.749  22.266
   76    H3     T   8           H3         T   8   7.150  -0.510  18.213
   77   1H5M    T   8          1H5M        T   8  11.472  -2.245  20.476
   78   2H5M    T   8          2H5M        T   8  11.611  -0.761  19.548
   79   3H5M    T   8          3H5M        T   8  11.440  -0.636  21.300
   80    H6     T   8           H6         T   8   9.301  -1.810  22.313
   81   1H5*    C   9          1H5*        C   9   3.492  -4.020  22.770
   82   2H5*    C   9          2H5*        C   9   2.574  -5.464  23.265
   83    H4*    C   9           H4*        C   9   2.100  -4.970  20.972
   84    H3*    C   9           H3*        C   9   2.763  -7.348  21.896
   85    H1*    C   9           H1*        C   9   4.008  -5.498  18.273
   86   1H4     C   9          H41         C   9  10.464  -4.015  18.226
   87   2H4     C   9          H42         C   9   9.678  -3.218  16.851
   88    H5     C   9           H5         C   9   9.226  -5.328  19.835
   89    H6     C   9           H6         C   9   6.965  -6.144  20.620
   90   1H2*    C   9          1H2*        C   9   4.902  -7.176  20.889
   91   2H2*    C   9          2H2*        C   9   4.066  -7.911  19.334
   92   1H5*    A  10          1H5*        A  10  -0.019  -6.504  18.468
   93   2H5*    A  10          2H5*        A  10  -1.237  -7.785  18.208
   94    H4*    A  10           H4*        A  10  -0.839  -6.355  16.149
   95    H3*    A  10           H3*        A  10  -1.331  -8.974  16.172
   96    H1*    A  10           H1*        A  10   2.024  -7.200  14.244
   97    H8     A  10           H8         A  10   2.855  -9.292  17.462
   98   1H6     A  10          1H6         A  10   8.608  -6.914  16.867
   99   2H6     A  10          2H6         A  10   7.728  -8.160  17.736
  100    H2     A  10           H2         A  10   6.035  -5.066  13.821
  101   1H2*    A  10          1H2*        A  10   1.147  -9.448  16.266
  102   2H2*    A  10          2H2*        A  10   1.121  -9.421  14.409
  103   1H5*    C  11          1H5*        C  11   0.479  -6.908  12.600
  104   2H5*    C  11          2H5*        C  11  -0.085  -7.488  11.021
  105    H4*    C  11           H4*        C  11   2.256  -7.016  10.930
  106    H3*    C  11           H3*        C  11   1.112  -9.528  10.200
  107    H1*    C  11           H1*        C  11   4.704  -8.370  11.707
  108   1H4     C  11          H41         C  11   6.630 -11.977  16.925
  109   2H4     C  11          H42         C  11   7.951 -10.922  16.436
  110    H5     C  11           H5         C  11   4.649 -12.183  15.557
  111    H6     C  11           H6         C  11   3.243 -11.224  13.775
  112    H3T    C  11           H3T        C  11   2.580  -9.440   8.649
  113   1H2*    C  11          1H2*        C  11   2.358 -10.436  12.098
  114   2H2*    C  11          2H2*        C  11   3.546 -10.788  10.802
  115   1H5*    G  12          1H5*        G  12  18.074  -9.235  12.189
  116   2H5*    G  12          2H5*        G  12  18.151  -7.683  11.336
  117    H4*    G  12           H4*        G  12  16.549  -9.200  10.287
  118    H3*    G  12           H3*        G  12  15.943  -6.560  10.876
  119    H1*    G  12           H1*        G  12  13.648  -9.292  11.012
  120    H8     G  12           H8         G  12  14.471 -10.766  14.320
  121    H1     G  12           H1         G  12   8.401  -8.859  14.177
  122   1H2     G  12          H21         G  12   9.301  -6.940  11.286
  123   2H2     G  12          H22         G  12   7.976  -7.547  12.285
  124   1H2*    G  12          1H2*        G  12  14.802  -7.257  12.853
  125   2H2*    G  12          2H2*        G  12  13.431  -6.975  11.684
  126   H5T     G  12          H5T         G  12  18.099  -7.383  13.576
  127   1H5*    T  13          1H5*        T  13  11.461  -6.973   8.475
  128   2H5*    T  13          2H5*        T  13  12.110  -5.787   7.322
  129    H4*    T  13           H4*        T  13   9.977  -4.964   7.977
  130    H3*    T  13           H3*        T  13  12.051  -3.534   8.007
  131   1H2*    T  13          1H2*        T  13  12.397  -4.015  10.340
  132   2H2*    T  13          2H2*        T  13  11.475  -2.496  10.871
  133    H1*    T  13           H1*        T  13   9.334  -3.504  11.068
  134    H3     T  13           H3         T  13   8.303  -5.564  14.698
  135   1H5M    T  13          1H5M        T  13  13.501  -5.073  14.855
  136   2H5M    T  13          2H5M        T  13  12.639  -6.291  15.845
  137   3H5M    T  13          3H5M        T  13  13.331  -6.744  14.270
  138    H6     T  13           H6         T  13  12.344  -4.785  12.317
  139   1H5*    G  14          1H5*        G  14   7.830  -2.123   7.143
  140   2H5*    G  14          2H5*        G  14   7.611  -0.464   6.563
  141    H4*    G  14           H4*        G  14   5.549  -1.780   7.382
  142    H3*    G  14           H3*        G  14   4.463  -0.185   8.773
  143    H1*    G  14           H1*        G  14   5.107  -0.962  10.711
  144    H8     G  14           H8         G  14   9.088   0.016  10.755
  145    H1     G  14           H1         G  14   6.796  -3.114  15.791
  146   1H2     G  14          H21         G  14   3.612  -3.042  14.118
  147   2H2     G  14          H22         G  14   4.543  -3.663  15.474
  148   1H2*    G  14          1H2*        G  14   7.095   0.957   9.298
  149   2H2*    G  14          2H2*        G  14   5.500   1.366  10.125
  150   1H5*    A  15          1H5*        A  15   2.594   0.628   8.843
  151   2H5*    A  15          2H5*        A  15   1.603   2.075   8.754
  152    H4*    A  15           H4*        A  15   1.205   0.778  10.847
  153    H3*    A  15           H3*        A  15   1.353   3.479  10.798
  154    H1*    A  15           H1*        A  15   2.481   1.284  13.402
  155    H8     A  15           H8         A  15   6.019   2.698  11.862
  156   1H6     A  15          1H6         A  15   9.170   0.483  16.530
  157   2H6     A  15          2H6         A  15   9.188   1.351  15.004
  158    H2     A  15           H2         A  15   4.936  -0.743  17.285
  159   1H2*    A  15          1H2*        A  15   3.746   3.376  11.679
  160   2H2*    A  15          2H2*        A  15   2.542   3.689  13.091
  161   1H5*    C  16          1H5*        C  16  -0.322   1.589  14.933
  162   2H5*    C  16          2H5*        C  16  -1.500   2.687  15.676
  163    H4*    C  16           H4*        C  16   0.053   1.557  17.280
  164    H3*    C  16           H3*        C  16   0.114   4.587  17.101
  165    H1*    C  16           H1*        C  16   2.387   1.668  18.165
  166   1H4     C  16          H41         C  16   8.045   4.487  15.729
  167   2H4     C  16          H42         C  16   8.495   3.601  17.185
  168    H5     C  16           H5         C  16   5.673   4.684  15.019
  169    H6     C  16           H6         C  16   3.378   4.115  15.488
  170   1H2*    C  16          1H2*        C  16   2.049   4.698  17.814
  171   2H2*    C  16          2H2*        C  16   1.569   3.682  19.325
  172   1H5*    T  17          1H5*        T  17   0.595   2.556  21.283
  173   2H5*    T  17          2H5*        T  17  -0.591   3.319  22.346
  174    H4*    T  17           H4*        T  17   1.415   2.768  23.552
  175    H3*    T  17           H3*        T  17   0.340   5.290  23.706
  176   1H2*    T  17          1H2*        T  17   2.143   6.264  22.311
  177   2H2*    T  17          2H2*        T  17   2.862   6.518  23.957
  178    H1*    T  17           H1*        T  17   4.077   4.402  23.805
  179    H3     T  17           H3         T  17   7.737   5.711  21.626
  180   1H5M    T  17          1H5M        T  17   4.068   7.563  18.396
  181   2H5M    T  17          2H5M        T  17   5.531   6.855  17.724
  182   3H5M    T  17          3H5M        T  17   4.065   5.873  17.844
  183    H6     T  17           H6         T  17   3.093   5.709  20.317
  184   1H5*    C  18          1H5*        C  18   5.648   4.384  26.226
  185   2H5*    C  18          2H5*        C  18   4.894   4.766  27.787
  186    H4*    C  18           H4*        C  18   6.804   6.157  27.387
  187    H3*    C  18           H3*        C  18   4.293   7.321  27.927
  188    H1*    C  18           H1*        C  18   7.476   8.597  25.782
  189   1H4     C  18          H41         C  18   6.515  10.162  19.528
  190   2H4     C  18          H42         C  18   8.192   9.697  19.846
  191    H5     C  18           H5         C  18   4.825   9.342  21.241
  192    H6     C  18           H6         C  18   4.445   8.580  23.486
  193   1H2*    C  18          1H2*        C  18   4.406   8.449  25.857
  194   2H2*    C  18          2H2*        C  18   5.467   9.642  26.972
  195   1H5*    A  19          1H5*        A  19   7.408   7.420  30.929
  196   2H5*    A  19          2H5*        A  19   7.218   8.316  32.450
  197    H4*    A  19           H4*        A  19   9.554   8.206  31.643
  198    H3*    A  19           H3*        A  19   8.486  10.477  32.693
  199    H1*    A  19           H1*        A  19  10.414  10.694  29.455
  200    H8     A  19           H8         A  19   6.480  10.940  28.799
  201   1H6     A  19          1H6         A  19   7.910  11.918  22.822
  202   2H6     A  19          2H6         A  19   6.574  12.069  23.961
  203    H2     A  19           H2         A  19  11.629  11.020  24.988
  204   1H2*    A  19          1H2*        A  19   7.721  11.263  30.623
  205   2H2*    A  19          2H2*        A  19   9.259  12.218  30.808
  206   1H5*    C  20          1H5*        C  20  12.560  11.170  30.626
  207   2H5*    C  20          2H5*        C  20  13.559  12.311  31.544
  208    H4*    C  20           H4*        C  20  13.697  12.787  29.168
  209    H3*    C  20           H3*        C  20  12.760  14.777  31.070
  210    H1*    C  20           H1*        C  20  12.441  14.263  27.394
  211   1H4     C  20          H41         C  20   5.841  14.681  25.807
  212   2H4     C  20          H42         C  20   6.708  14.650  24.275
  213    H5     C  20           H5         C  20   6.944  14.367  27.960
  214    H6     C  20           H6         C  20   9.085  14.141  29.162
  215   1H2*    C  20          1H2*        C  20  10.919  15.136  29.848
  216   2H2*    C  20          2H2*        C  20  11.992  16.220  28.868
  217   1H5*    T  21          1H5*        T  21  15.826  15.725  27.571
  218   2H5*    T  21          2H5*        T  21  16.813  17.151  27.943
  219    H4*    T  21           H4*        T  21  16.363  16.891  25.555
  220    H3*    T  21           H3*        T  21  16.187  19.322  26.801
  221   1H2*    T  21          1H2*        T  21  13.708  19.133  26.930
  222   2H2*    T  21          2H2*        T  21  13.934  20.125  25.427
  223    H1*    T  21           H1*        T  21  14.075  18.307  24.159
  224    H3     T  21           H3         T  21   9.698  17.827  22.959
  225   1H5M    T  21          1H5M        T  21   9.448  18.489  28.072
  226   2H5M    T  21          2H5M        T  21   8.274  17.384  27.331
  227   3H5M    T  21          3H5M        T  21   9.747  16.738  28.108
  228    H6     T  21           H6         T  21  11.945  17.767  27.198
  229   1H5*    G  22          1H5*        G  22  14.728  20.349  20.909
  230   2H5*    G  22          2H5*        G  22  15.906  21.531  21.483
  231    H4*    G  22           H4*        G  22  13.921  22.671  20.795
  232    H3*    G  22           H3*        G  22  15.059  23.101  23.295
  233    H1*    G  22           H1*        G  22  11.511  23.179  22.309
  234    H8     G  22           H8         G  22  10.867  21.130  25.612
  235    H1     G  22           H1         G  22   6.202  20.728  21.311
  236   1H2     G  22          H21         G  22   8.375  22.322  18.983
  237   2H2     G  22          H22         G  22   6.805  21.577  19.237
  238    H3T    G  22           H3T        G  22  14.322  24.702  21.765
  239   1H2*    G  22          1H2*        G  22  13.704  21.697  24.190
  240   2H2*    G  22          2H2*        G  22  12.776  23.257  24.643
  241   1H5*  2AR   6          1H5*      2AR   6  17.719   6.783  25.276
  242   2H5*  2AR   6          2H5*      2AR   6  18.141   5.335  26.189
  243    H4*  2AR   6           H4*      2AR   6  15.670   5.675  26.031
  244   1HX*  2AR   6          1HX*      2AR   6  15.427   6.768  23.938
  245   2HX*  2AR   6          2HX*      2AR   6  16.160   5.364  23.095
  246    H1*  2AR   6           H1*      2AR   6  13.797   5.260  24.926
  247    H2   2AR   6           H2       2AR   6   9.134   6.045  23.819
  248   1H6   2AR   6          1H6       2AR   6   9.055   5.820  19.300
  249   2H6   2AR   6          2H6       2AR   6  10.663   5.317  18.803
  250    H8   2AR   6           H8       2AR   6  14.691   4.569  20.765
  251   2H2*  2AR   6          2H2*      2AR   6  14.107   2.759  24.512
  252   1H2*  2AR   6          1H2*      2AR   6  15.194   3.209  23.227
  253    H3*  2AR   6           H3*      2AR   6  16.850   3.119  25.141
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1  -1.151  22.716  18.120
    2   2H5*    C   1          2H5*        C   1  -1.410  21.887  16.577
    3    H4*    C   1           H4*        C   1   0.512  23.437  16.466
    4    H3*    C   1           H3*        C   1   0.570  20.955  15.388
    5    H1*    C   1           H1*        C   1   3.507  22.244  17.678
    6   1H4     C   1          H41         C   1   3.007  18.937  23.458
    7   2H4     C   1          H42         C   1   4.726  19.144  23.145
    8    H5     C   1           H5         C   1   1.337  19.908  22.009
    9    H6     C   1           H6         C   1   0.861  20.966  19.781
   10   1H2*    C   1          1H2*        C   1   1.267  20.140  17.413
   11   2H2*    C   1          2H2*        C   1   2.779  20.030  16.316
   12   H5T     C   1          H5T         C   1  -1.565  20.478  18.376
   13   1H5*    A   2          1H5*        A   2   5.188  22.187  14.587
   14   2H5*    A   2          2H5*        A   2   5.495  21.404  13.034
   15    H4*    A   2           H4*        A   2   7.257  20.854  14.694
   16    H3*    A   2           H3*        A   2   5.755  18.645  13.387
   17    H1*    A   2           H1*        A   2   7.857  19.185  16.233
   18    H8     A   2           H8         A   2   4.406  17.583  17.711
   19   1H6     A   2          1H6         A   2   6.974  17.044  23.253
   20   2H6     A   2          2H6         A   2   5.573  16.665  22.255
   21    H2     A   2           H2         A   2   9.998  19.031  20.600
   22   1H2*    A   2          1H2*        A   2   5.269  17.875  15.506
   23   2H2*    A   2          2H2*        A   2   6.997  17.171  15.378
   24   1H5*    G   3          1H5*        G   3  10.170  18.541  15.132
   25   2H5*    G   3          2H5*        G   3  11.131  17.701  13.896
   26    H4*    G   3           H4*        G   3  12.125  17.433  16.049
   27    H3*    G   3           H3*        G   3  11.598  15.350  14.402
   28    H1*    G   3           H1*        G   3  11.719  15.587  18.353
   29    H8     G   3           H8         G   3   7.724  15.038  17.455
   30    H1     G   3           H1         G   3   9.504  14.524  23.529
   31   1H2     G   3          H21         G   3  12.857  14.960  22.373
   32   2H2     G   3          H22         G   3  11.826  14.777  23.792
   33   1H2*    G   3          1H2*        G   3   9.987  14.461  16.047
   34   2H2*    G   3          2H2*        G   3  11.461  13.636  16.808
   35   1H5*    T   4          1H5*        T   4  14.231  15.660  18.779
   36   2H5*    T   4          2H5*        T   4  15.724  15.279  17.867
   37    H4*    T   4           H4*        T   4  16.117  14.986  20.159
   38    H3*    T   4           H3*        T   4  16.967  13.558  18.265
   39   1H2*    T   4          1H2*        T   4  14.803  12.110  18.413
   40   2H2*    T   4          2H2*        T   4  15.869  10.959  19.377
   41    H1*    T   4           H1*        T   4  14.788  11.742  21.700
   42    H3     T   4           H3         T   4  10.672  11.794  23.092
   43   1H5M    T   4          1H5M        T   4  10.079  10.679  18.030
   44   2H5M    T   4          2H5M        T   4   8.860  11.565  18.940
   45   3H5M    T   4          3H5M        T   4   9.975  12.459  17.934
   46    H6     T   4           H6         T   4  12.553  11.845  18.668
   47   1H5*    G   5          1H5*        G   5  17.992  11.330  22.309
   48   2H5*    G   5          2H5*        G   5  19.432  10.322  22.210
   49    H4*    G   5           H4*        G   5  17.520   9.245  23.345
   50    H3*    G   5           H3*        G   5  19.085   7.920  21.504
   51    H1*    G   5           H1*        G   5  15.553   7.799  22.460
   52    H8     G   5           H8         G   5  14.580   7.794  18.299
   53    H1     G   5           H1         G   5   9.869   8.844  22.367
   54   1H2     G   5          H21         G   5  12.268   8.866  25.008
   55   2H2     G   5          H22         G   5  10.563   9.003  24.572
   56   1H2*    G   5          1H2*        G   5  17.006   7.786  19.742
   57   2H2*    G   5          2H2*        G   5  16.875   6.346  20.539
   58   1H5*    G   7          1H5*        G   7  12.708   3.237  28.158
   59   2H5*    G   7          2H5*        G   7  12.678   1.675  28.985
   60    H4*    G   7           H4*        G   7  10.607   2.040  27.772
   61    H3*    G   7           H3*        G   7  12.380  -0.198  26.861
   62    H1*    G   7           H1*        G   7   9.443   1.785  25.533
   63    H8     G   7           H8         G   7  12.844   2.086  23.242
   64    H1     G   7           H1         G   7   7.332   2.371  20.041
   65   1H2     G   7          H21         G   7   5.654   1.951  23.152
   66   2H2     G   7          H22         G   7   5.507   1.905  21.400
   67   1H2*    G   7          1H2*        G   7  11.490  -0.105  24.704
   68   2H2*    G   7          2H2*        G   7   9.853  -0.344  25.499
   69   1H5*    T   8          1H5*        T   8   7.837  -0.519  26.931
   70   2H5*    T   8          2H5*        T   8   7.250  -2.112  27.424
   71    H4*    T   8           H4*        T   8   5.982  -1.206  25.536
   72    H3*    T   8           H3*        T   8   7.327  -3.790  25.283
   73   1H2*    T   8          1H2*        T   8   8.215  -3.189  23.270
   74   2H2*    T   8          2H2*        T   8   6.570  -3.619  22.654
   75    H1*    T   8           H1*        T   8   6.022  -1.103  22.884
   76    H3     T   8           H3         T   8   7.873  -0.440  18.766
   77   1H5M    T   8          1H5M        T   8  11.872  -2.306  21.487
   78   2H5M    T   8          2H5M        T   8  12.225  -0.989  20.349
   79   3H5M    T   8          3H5M        T   8  12.012  -0.646  22.094
   80    H6     T   8           H6         T   8   9.741  -1.572  23.038
   81   1H5*    C   9          1H5*        C   9   3.635  -2.790  22.288
   82   2H5*    C   9          2H5*        C   9   2.595  -4.111  22.836
   83    H4*    C   9           H4*        C   9   2.114  -3.803  20.550
   84    H3*    C   9           H3*        C   9   2.909  -6.166  21.618
   85    H1*    C   9           H1*        C   9   3.882  -4.644  17.750
   86   1H4     C   9          H41         C   9  10.297  -3.177  17.718
   87   2H4     C   9          H42         C   9   9.613  -2.748  16.153
   88    H5     C   9           H5         C   9   8.874  -3.980  19.539
   89    H6     C   9           H6         C   9   6.634  -4.681  20.282
   90   1H2*    C   9          1H2*        C   9   4.931  -6.185  20.343
   91   2H2*    C   9          2H2*        C   9   3.772  -6.856  18.972
   92   1H5*    A  10          1H5*        A  10  -0.234  -6.011  17.961
   93   2H5*    A  10          2H5*        A  10  -1.291  -7.429  18.187
   94    H4*    A  10           H4*        A  10  -1.096  -6.766  15.783
   95    H3*    A  10           H3*        A  10  -1.218  -9.262  16.711
   96    H1*    A  10           H1*        A  10   1.847  -7.906  14.073
   97    H8     A  10           H8         A  10   3.105  -8.781  17.645
   98   1H6     A  10          1H6         A  10   8.364  -5.929  15.826
   99   2H6     A  10          2H6         A  10   7.683  -6.888  17.136
  100    H2     A  10           H2         A  10   5.299  -5.235  12.755
  101   1H2*    A  10          1H2*        A  10   1.376  -9.368  16.747
  102   2H2*    A  10          2H2*        A  10   1.146  -9.987  15.012
  103   1H5*    C  11          1H5*        C  11  -0.003  -8.279  12.515
  104   2H5*    C  11          2H5*        C  11  -0.488  -9.380  11.221
  105    H4*    C  11           H4*        C  11   1.728  -8.497  10.856
  106    H3*    C  11           H3*        C  11   1.108 -11.312  10.811
  107    H1*    C  11           H1*        C  11   4.424  -9.089  11.698
  108   1H4     C  11          H41         C  11   7.103 -11.100  17.451
  109   2H4     C  11          H42         C  11   8.194  -9.981  16.645
  110    H5     C  11           H5         C  11   4.978 -11.823  16.345
  111    H6     C  11           H6         C  11   3.438 -11.490  14.486
  112    H3T    C  11           H3T        C  11   2.492 -11.206   9.084
  113   1H2*    C  11          1H2*        C  11   2.658 -11.515  12.633
  114   2H2*    C  11          2H2*        C  11   3.824 -11.804  11.308
  115   1H5*    G  12          1H5*        G  12  17.831  -7.186  12.086
  116   2H5*    G  12          2H5*        G  12  17.589  -6.032  10.758
  117    H4*    G  12           H4*        G  12  16.541  -8.235  10.278
  118    H3*    G  12           H3*        G  12  15.268  -5.823   9.840
  119    H1*    G  12           H1*        G  12  13.663  -8.783  10.975
  120    H8     G  12           H8         G  12  14.610  -8.820  14.526
  121    H1     G  12           H1         G  12   8.272  -8.524  13.940
  122   1H2     G  12          H21         G  12   8.893  -7.516  10.567
  123   2H2     G  12          H22         G  12   7.681  -8.040  11.735
  124   1H2*    G  12          1H2*        G  12  14.238  -5.954  11.902
  125   2H2*    G  12          2H2*        G  12  12.856  -6.554  10.864
  126   H5T     G  12          H5T         G  12  15.937  -6.171  13.046
  127   1H5*    T  13          1H5*        T  13  11.119  -8.217   8.351
  128   2H5*    T  13          2H5*        T  13  11.436  -7.640   6.708
  129    H4*    T  13           H4*        T  13   9.207  -7.136   7.120
  130    H3*    T  13           H3*        T  13  10.854  -5.250   6.277
  131   1H2*    T  13          1H2*        T  13  11.234  -4.571   8.640
  132   2H2*    T  13          2H2*        T  13   9.929  -3.296   8.218
  133    H1*    T  13           H1*        T  13   8.208  -4.429   9.322
  134    H3     T  13           H3         T  13   7.713  -5.350  13.445
  135   1H5M    T  13          1H5M        T  13  12.062  -4.401  14.490
  136   2H5M    T  13          2H5M        T  13  12.874  -5.245  13.160
  137   3H5M    T  13          3H5M        T  13  12.618  -3.473  13.091
  138    H6     T  13           H6         T  13  11.551  -4.433  10.757
  139   1H5*    G  14          1H5*        G  14   6.023  -3.798   6.412
  140   2H5*    G  14          2H5*        G  14   5.922  -2.522   5.182
  141    H4*    G  14           H4*        G  14   4.538  -1.993   7.135
  142    H3*    G  14           H3*        G  14   6.267  -0.149   5.992
  143    H1*    G  14           H1*        G  14   5.560  -0.509   9.459
  144    H8     G  14           H8         G  14   9.536  -0.244   9.789
  145    H1     G  14           H1         G  14   6.832  -2.890  14.868
  146   1H2     G  14          H21         G  14   3.776  -3.010  13.011
  147   2H2     G  14          H22         G  14   4.590  -3.437  14.516
  148   2H2*    G  14          1H2*        G  14   7.517   0.799   8.177
  149   1H2*    G  14          2H2*        G  14   7.757  -0.750   7.323
  150   1H5*    A  15          1H5*        A  15   3.474  -0.463   9.454
  151   2H5*    A  15          2H5*        A  15   2.255   0.793   9.167
  152    H4*    A  15           H4*        A  15   1.882  -0.225  11.285
  153    H3*    A  15           H3*        A  15   1.968   2.495  11.063
  154    H1*    A  15           H1*        A  15   3.041   0.570  13.897
  155    H8     A  15           H8         A  15   6.521   1.674  12.095
  156   1H6     A  15          1H6         A  15   9.706  -0.003  17.059
  157   2H6     A  15          2H6         A  15   9.786   0.683  15.443
  158    H2     A  15           H2         A  15   5.459  -0.904  17.961
  159   1H2*    A  15          1H2*        A  15   4.281   2.508  11.986
  160   2H2*    A  15          2H2*        A  15   3.112   2.965  13.355
  161   1H5*    C  16          1H5*        C  16   0.204   0.960  15.300
  162   2H5*    C  16          2H5*        C  16  -0.987   2.124  15.908
  163    H4*    C  16           H4*        C  16   0.537   1.215  17.656
  164    H3*    C  16           H3*        C  16   0.645   4.200  17.097
  165    H1*    C  16           H1*        C  16   2.795   1.407  18.612
  166   1H4     C  16          H41         C  16   8.597   3.895  16.039
  167   2H4     C  16          H42         C  16   8.951   3.208  17.620
  168    H5     C  16           H5         C  16   6.146   4.025  15.207
  169    H6     C  16           H6         C  16   3.880   3.511  15.706
  170   1H2*    C  16          1H2*        C  16   2.555   4.344  17.885
  171   2H2*    C  16          2H2*        C  16   1.969   3.570  19.475
  172   1H5*    T  17          1H5*        T  17   0.932   2.560  21.399
  173   2H5*    T  17          2H5*        T  17  -0.293   3.405  22.360
  174    H4*    T  17           H4*        T  17   1.661   2.924  23.714
  175    H3*    T  17           H3*        T  17   0.572   5.433  23.718
  176   1H2*    T  17          1H2*        T  17   2.379   6.191  22.211
  177   2H2*    T  17          2H2*        T  17   2.933   6.695  23.917
  178    H1*    T  17           H1*        T  17   4.262   4.625  23.973
  179    H3     T  17           H3         T  17   8.017   5.690  21.778
  180   1H5M    T  17          1H5M        T  17   6.044   6.566  17.808
  181   2H5M    T  17          2H5M        T  17   4.591   5.569  17.753
  182   3H5M    T  17          3H5M        T  17   4.513   7.306  18.207
  183    H6     T  17           H6         T  17   3.412   5.614  20.321
  184   1H5*    C  18          1H5*        C  18   5.706   4.591  26.430
  185   2H5*    C  18          2H5*        C  18   4.876   5.088  27.916
  186    H4*    C  18           H4*        C  18   6.788   6.540  27.497
  187    H3*    C  18           H3*        C  18   4.124   7.536  27.774
  188    H1*    C  18           H1*        C  18   7.352   8.872  25.897
  189   1H4     C  18          H41         C  18   6.610   9.841  19.330
  190   2H4     C  18          H42         C  18   8.257   9.439  19.784
  191    H5     C  18           H5         C  18   4.803   9.361  21.140
  192    H6     C  18           H6         C  18   4.372   8.768  23.446
  193   1H2*    C  18          1H2*        C  18   4.289   8.647  25.770
  194   2H2*    C  18          2H2*        C  18   5.242   9.852  26.969
  195   1H5*    A  19          1H5*        A  19   6.937   7.798  31.065
  196   2H5*    A  19          2H5*        A  19   6.686   8.763  32.534
  197    H4*    A  19           H4*        A  19   9.059   8.583  31.880
  198    H3*    A  19           H3*        A  19   7.974  10.890  32.776
  199    H1*    A  19           H1*        A  19  10.100  10.955  29.620
  200    H8     A  19           H8         A  19   6.208  11.224  28.762
  201   1H6     A  19          1H6         A  19   7.906  11.898  22.835
  202   2H6     A  19          2H6         A  19   6.525  12.052  23.922
  203    H2     A  19           H2         A  19  11.537  11.084  25.215
  204   1H2*    A  19          1H2*        A  19   7.357  11.663  30.630
  205   2H2*    A  19          2H2*        A  19   8.914  12.568  30.865
  206   1H5*    C  20          1H5*        C  20  12.181  11.411  30.946
  207   2H5*    C  20          2H5*        C  20  13.154  12.597  31.837
  208    H4*    C  20           H4*        C  20  13.410  12.908  29.448
  209    H3*    C  20           H3*        C  20  12.532  15.006  31.197
  210    H1*    C  20           H1*        C  20  12.165  14.364  27.543
  211   1H4     C  20          H41         C  20   5.693  14.855  25.679
  212   2H4     C  20          H42         C  20   6.672  14.790  24.218
  213    H5     C  20           H5         C  20   6.719  14.600  27.925
  214    H6     C  20           H6         C  20   8.740  14.354  29.195
  215   1H2*    C  20          1H2*        C  20  10.594  15.251  29.954
  216   2H2*    C  20          2H2*        C  20  11.641  16.363  28.984
  217   1H5*    T  21          1H5*        T  21  15.534  15.717  27.470
  218   2H5*    T  21          2H5*        T  21  16.547  17.118  27.850
  219    H4*    T  21           H4*        T  21  16.177  16.854  25.450
  220    H3*    T  21           H3*        T  21  16.002  19.295  26.670
  221   1H2*    T  21          1H2*        T  21  13.536  19.159  26.754
  222   2H2*    T  21          2H2*        T  21  13.766  20.110  25.217
  223    H1*    T  21           H1*        T  21  13.911  18.360  23.979
  224    H3     T  21           H3         T  21   9.527  17.893  22.782
  225   1H5M    T  21          1H5M        T  21   9.594  16.911  27.977
  226   2H5M    T  21          2H5M        T  21   9.285  18.653  27.874
  227   3H5M    T  21          3H5M        T  21   8.116  17.514  27.176
  228    H6     T  21           H6         T  21  11.784  17.846  27.019
  229   1H5*    G  22          1H5*        G  22  14.563  20.536  20.848
  230   2H5*    G  22          2H5*        G  22  15.812  21.618  21.456
  231    H4*    G  22           H4*        G  22  13.771  22.912  20.871
  232    H3*    G  22           H3*        G  22  15.012  23.310  23.295
  233    H1*    G  22           H1*        G  22  11.383  23.366  22.518
  234    H8     G  22           H8         G  22  10.768  21.202  25.724
  235    H1     G  22           H1         G  22   6.279  20.622  21.287
  236   1H2     G  22          H21         G  22   8.421  22.334  19.024
  237   2H2     G  22          H22         G  22   6.917  21.444  19.206
  238    H3T    G  22           H3T        G  22  14.104  24.862  21.765
  239   1H2*    G  22          1H2*        G  22  13.678  21.793  24.217
  240   2H2*    G  22          2H2*        G  22  12.637  23.247  24.765
  241   1H5*  2AR   6          1H5*      2AR   6  17.709   7.117  25.942
  242   2H5*  2AR   6          2H5*      2AR   6  18.057   5.735  26.977
  243    H4*  2AR   6           H4*      2AR   6  15.597   5.973  26.555
  244   1HX*  2AR   6          1HX*      2AR   6  15.521   6.969  24.387
  245   2HX*  2AR   6          2HX*      2AR   6  16.303   5.562  23.660
  246    H1*  2AR   6           H1*      2AR   6  13.831   5.390  25.430
  247    H2   2AR   6           H2       2AR   6   9.244   6.081  23.954
  248   1H6   2AR   6          1H6       2AR   6   9.444   5.644  19.543
  249   2H6   2AR   6          2H6       2AR   6  11.072   5.122  19.120
  250    H8   2AR   6           H8       2AR   6  15.031   4.515  21.424
  251   2H2*  2AR   6          2H2*      2AR   6  14.329   2.859  25.150
  252   1H2*  2AR   6          1H2*      2AR   6  15.357   3.315  23.870
  253    H3*  2AR   6           H3*      2AR   6  16.994   3.438  25.928
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1  -1.497  22.909  18.667
    2   2H5*    C   1          2H5*        C   1  -1.800  22.146  17.097
    3    H4*    C   1           H4*        C   1   0.224  23.584  17.066
    4    H3*    C   1           H3*        C   1   0.074  21.151  15.912
    5    H1*    C   1           H1*        C   1   3.082  22.331  17.952
    6   1H4     C   1          H41         C   1   3.349  18.818  23.766
    7   2H4     C   1          H42         C   1   4.999  19.095  23.244
    8    H5     C   1           H5         C   1   1.523  19.821  22.552
    9    H6     C   1           H6         C   1   0.742  20.957  20.404
   10   1H2*    C   1          1H2*        C   1   0.913  20.210  17.919
   11   2H2*    C   1          2H2*        C   1   2.356  20.037  16.754
   12   H5T     C   1          H5T         C   1  -2.051  20.678  18.833
   13   1H5*    A   2          1H5*        A   2   4.792  22.335  14.973
   14   2H5*    A   2          2H5*        A   2   4.953  21.615  13.364
   15    H4*    A   2           H4*        A   2   6.889  21.070  14.740
   16    H3*    A   2           H3*        A   2   5.409  18.899  13.582
   17    H1*    A   2           H1*        A   2   7.565  19.239  16.384
   18    H8     A   2           H8         A   2   4.184  17.633  17.967
   19   1H6     A   2          1H6         A   2   6.975  17.008  23.344
   20   2H6     A   2          2H6         A   2   5.564  16.635  22.360
   21    H2     A   2           H2         A   2   9.956  19.029  20.606
   22   1H2*    A   2          1H2*        A   2   4.882  18.283  15.647
   23   2H2*    A   2          2H2*        A   2   6.495  17.312  15.543
   24   1H5*    G   3          1H5*        G   3   9.932  18.730  15.155
   25   2H5*    G   3          2H5*        G   3  10.839  17.926  13.873
   26    H4*    G   3           H4*        G   3  11.873  17.534  16.061
   27    H3*    G   3           H3*        G   3  11.309  15.426  14.344
   28    H1*    G   3           H1*        G   3  11.519  15.638  18.262
   29    H8     G   3           H8         G   3   7.457  15.189  17.574
   30    H1     G   3           H1         G   3   9.542  14.363  23.467
   31   1H2     G   3          H21         G   3  12.851  14.893  22.227
   32   2H2     G   3          H22         G   3  11.854  14.652  23.664
   33   1H2*    G   3          1H2*        G   3   9.685  14.355  16.321
   34   2H2*    G   3          2H2*        G   3  11.311  13.761  16.858
   35   1H5*    T   4          1H5*        T   4  14.029  15.709  18.558
   36   2H5*    T   4          2H5*        T   4  15.480  15.408  17.584
   37    H4*    T   4           H4*        T   4  15.974  14.967  19.850
   38    H3*    T   4           H3*        T   4  16.798  13.581  17.830
   39   1H2*    T   4          1H2*        T   4  14.623  12.141  17.943
   40   2H2*    T   4          2H2*        T   4  15.749  10.992  18.865
   41    H1*    T   4           H1*        T   4  14.649  11.648  21.242
   42    H3     T   4           H3         T   4  10.687  11.753  22.888
   43   1H5M    T   4          1H5M        T   4   8.687  11.381  18.875
   44   2H5M    T   4          2H5M        T   4   9.613  12.454  17.831
   45   3H5M    T   4          3H5M        T   4   9.934  10.669  17.864
   46    H6     T   4           H6         T   4  12.403  11.736  18.395
   47   1H5*    G   5          1H5*        G   5  17.894  11.153  21.680
   48   2H5*    G   5          2H5*        G   5  19.322  10.104  21.522
   49    H4*    G   5           H4*        G   5  17.413   8.996  22.684
   50    H3*    G   5           H3*        G   5  18.938   7.699  20.811
   51    H1*    G   5           H1*        G   5  15.490   7.616  21.829
   52    H8     G   5           H8         G   5  14.203   7.841  17.737
   53    H1     G   5           H1         G   5   9.760   8.830  22.066
   54   1H2     G   5          H21         G   5  12.263   8.715  24.588
   55   2H2     G   5          H22         G   5  10.545   8.901  24.254
   56   1H2*    G   5          1H2*        G   5  16.725   7.982  19.138
   57   2H2*    G   5          2H2*        G   5  16.745   6.389  19.708
   58   1H5*    G   7          1H5*        G   7  12.718   2.879  27.596
   59   2H5*    G   7          2H5*        G   7  12.775   1.250  28.281
   60    H4*    G   7           H4*        G   7  10.644   1.640  27.128
   61    H3*    G   7           H3*        G   7  12.531  -0.400  25.949
   62    H1*    G   7           H1*        G   7   9.416   1.534  24.977
   63    H8     G   7           H8         G   7  12.707   1.951  22.585
   64    H1     G   7           H1         G   7   7.085   2.403  19.605
   65   1H2     G   7          H21         G   7   5.537   1.810  22.770
   66   2H2     G   7          H22         G   7   5.309   1.890  21.026
   67   1H2*    G   7          1H2*        G   7  11.389  -0.347  23.959
   68   2H2*    G   7          2H2*        G   7   9.813  -0.532  24.882
   69   1H5*    T   8          1H5*        T   8   8.064  -1.107  26.546
   70   2H5*    T   8          2H5*        T   8   7.676  -2.772  26.988
   71    H4*    T   8           H4*        T   8   6.069  -1.865  25.325
   72    H3*    T   8           H3*        T   8   7.590  -4.297  24.844
   73   1H2*    T   8          1H2*        T   8   8.082  -3.567  22.716
   74   2H2*    T   8          2H2*        T   8   6.390  -4.090  22.350
   75    H1*    T   8           H1*        T   8   5.765  -1.694  22.582
   76    H3     T   8           H3         T   8   7.418  -0.452  18.526
   77   1H5M    T   8          1H5M        T   8  11.741  -0.871  21.595
   78   2H5M    T   8          2H5M        T   8  11.643  -2.433  20.800
   79   3H5M    T   8          3H5M        T   8  11.797  -0.973  19.800
   80    H6     T   8           H6         T   8   9.573  -1.912  22.548
   81   1H5*    C   9          1H5*        C   9   3.830  -3.479  22.654
   82   2H5*    C   9          2H5*        C   9   2.715  -4.779  23.121
   83    H4*    C   9           H4*        C   9   2.201  -4.164  20.922
   84    H3*    C   9           H3*        C   9   2.687  -6.717  21.684
   85    H1*    C   9           H1*        C   9   4.043  -4.903  18.062
   86   1H4     C   9          H41         C   9  10.413  -3.787  17.940
   87   2H4     C   9          H42         C   9   9.630  -2.913  16.619
   88    H5     C   9           H5         C   9   9.053  -5.097  19.640
   89    H6     C   9           H6         C   9   6.748  -5.721  20.356
   90   1H2*    C   9          1H2*        C   9   4.745  -6.886  20.573
   91   2H2*    C   9          2H2*        C   9   3.679  -7.204  19.010
   92   1H5*    A  10          1H5*        A  10  -0.159  -5.608  18.101
   93   2H5*    A  10          2H5*        A  10  -1.408  -6.862  17.913
   94    H4*    A  10           H4*        A  10  -0.869  -5.687  15.763
   95    H3*    A  10           H3*        A  10  -1.423  -8.264  16.024
   96    H1*    A  10           H1*        A  10   2.141  -6.863  14.085
   97    H8     A  10           H8         A  10   2.722  -8.743  17.401
   98   1H6     A  10          1H6         A  10   8.570  -6.716  16.800
   99   2H6     A  10          2H6         A  10   7.517  -7.666  17.838
  100    H2     A  10           H2         A  10   6.101  -4.709  13.700
  101   1H2*    A  10          1H2*        A  10   1.064  -8.812  16.246
  102   2H2*    A  10          2H2*        A  10   1.035  -8.951  14.383
  103   1H5*    C  11          1H5*        C  11   0.378  -6.543  12.309
  104   2H5*    C  11          2H5*        C  11  -0.115  -7.220  10.761
  105    H4*    C  11           H4*        C  11   2.244  -6.732  10.744
  106    H3*    C  11           H3*        C  11   1.167  -9.307  10.072
  107    H1*    C  11           H1*        C  11   4.701  -8.015  11.664
  108   1H4     C  11          H41         C  11   6.285 -11.618  17.023
  109   2H4     C  11          H42         C  11   7.655 -10.613  16.563
  110    H5     C  11           H5         C  11   4.293 -11.726  15.594
  111    H6     C  11           H6         C  11   3.045 -10.754  13.710
  112    H3T    C  11           H3T        C  11   2.804  -9.090   8.492
  113   1H2*    C  11          1H2*        C  11   2.391 -10.173  11.886
  114   2H2*    C  11          2H2*        C  11   3.644 -10.407  10.623
  115   1H5*    G  12          1H5*        G  12  18.013  -9.650  12.730
  116   2H5*    G  12          2H5*        G  12  18.193  -8.134  11.828
  117    H4*    G  12           H4*        G  12  16.583  -9.636  10.729
  118    H3*    G  12           H3*        G  12  16.161  -6.970  11.116
  119    H1*    G  12           H1*        G  12  13.600  -9.505  11.357
  120    H8     G  12           H8         G  12  14.276 -10.809  14.743
  121    H1     G  12           H1         G  12   8.295  -8.681  14.255
  122   1H2     G  12          H21         G  12   9.403  -7.003  11.270
  123   2H2     G  12          H22         G  12   8.011  -7.460  12.252
  124   1H2*    G  12          1H2*        G  12  14.918  -7.411  13.094
  125   2H2*    G  12          2H2*        G  12  13.577  -7.155  11.845
  126   H5T     G  12          H5T         G  12  18.020  -7.774  14.063
  127   1H5*    T  13          1H5*        T  13  11.639  -7.338   8.660
  128   2H5*    T  13          2H5*        T  13  12.351  -6.264   7.436
  129    H4*    T  13           H4*        T  13  10.235  -5.440   7.980
  130    H3*    T  13           H3*        T  13  12.427  -3.845   8.073
  131   1H2*    T  13          1H2*        T  13  12.571  -4.266  10.489
  132   2H2*    T  13          2H2*        T  13  11.704  -2.630  10.624
  133    H1*    T  13           H1*        T  13   9.595  -3.624  10.993
  134    H3     T  13           H3         T  13   8.355  -5.420  14.599
  135   1H5M    T  13          1H5M        T  13  13.520  -4.994  14.880
  136   2H5M    T  13          2H5M        T  13  12.665  -6.196  15.932
  137   3H5M    T  13          3H5M        T  13  13.357  -6.664  14.337
  138    H6     T  13           H6         T  13  12.571  -4.943  12.414
  139   1H5*    G  14          1H5*        G  14   8.064  -2.568   7.135
  140   2H5*    G  14          2H5*        G  14   8.090  -1.096   6.144
  141    H4*    G  14           H4*        G  14   5.884  -1.812   7.003
  142    H3*    G  14           H3*        G  14   6.490   0.767   6.887
  143    H1*    G  14           H1*        G  14   5.138  -0.640  10.128
  144    H8     G  14           H8         G  14   9.252  -0.161  10.364
  145    H1     G  14           H1         G  14   6.670  -2.694  15.565
  146   1H2     G  14          H21         G  14   3.517  -2.621  13.834
  147   2H2     G  14          H22         G  14   4.414  -3.111  15.277
  148   1H2*    G  14          1H2*        G  14   7.492   0.848   8.837
  149   2H2*    G  14          2H2*        G  14   5.875   1.555   9.392
  150   1H5*    A  15          1H5*        A  15   2.678  -0.446   9.496
  151   2H5*    A  15          2H5*        A  15   1.380   0.711   9.216
  152    H4*    A  15           H4*        A  15   1.277  -0.005  11.460
  153    H3*    A  15           H3*        A  15   1.329   2.711  10.977
  154    H1*    A  15           H1*        A  15   2.574   0.896  13.817
  155    H8     A  15           H8         A  15   6.010   2.256  12.024
  156   1H6     A  15          1H6         A  15   9.334   0.444  16.816
  157   2H6     A  15          2H6         A  15   9.343   1.215  15.238
  158    H2     A  15           H2         A  15   5.079  -0.769  17.690
  159   1H2*    A  15          1H2*        A  15   3.697   2.693  11.771
  160   2H2*    A  15          2H2*        A  15   2.629   3.250  13.194
  161   1H5*    C  16          1H5*        C  16  -0.353   1.262  15.218
  162   2H5*    C  16          2H5*        C  16  -1.519   2.390  15.952
  163    H4*    C  16           H4*        C  16   0.064   1.369  17.519
  164    H3*    C  16           H3*        C  16   0.036   4.392  17.199
  165    H1*    C  16           H1*        C  16   2.517   1.573  18.402
  166   1H4     C  16          H41         C  16   8.048   4.426  15.846
  167   2H4     C  16          H42         C  16   8.484   3.498  17.276
  168    H5     C  16           H5         C  16   5.542   4.484  15.035
  169    H6     C  16           H6         C  16   3.315   3.842  15.553
  170   1H2*    C  16          1H2*        C  16   2.143   4.519  17.879
  171   2H2*    C  16          2H2*        C  16   1.593   3.631  19.436
  172   1H5*    T  17          1H5*        T  17   0.601   2.544  21.406
  173   2H5*    T  17          2H5*        T  17  -0.547   3.354  22.470
  174    H4*    T  17           H4*        T  17   1.524   2.828  23.652
  175    H3*    T  17           H3*        T  17   0.444   5.386  23.688
  176   1H2*    T  17          1H2*        T  17   2.322   6.303  22.257
  177   2H2*    T  17          2H2*        T  17   2.828   6.679  23.938
  178    H1*    T  17           H1*        T  17   4.070   4.469  23.873
  179    H3     T  17           H3         T  17   7.779   5.721  21.516
  180   1H5M    T  17          1H5M        T  17   5.493   6.863  17.822
  181   2H5M    T  17          2H5M        T  17   4.065   5.727  17.904
  182   3H5M    T  17          3H5M        T  17   3.945   7.399  18.493
  183    H6     T  17           H6         T  17   3.107   5.560  20.328
  184   1H5*    C  18          1H5*        C  18   5.693   4.401  26.239
  185   2H5*    C  18          2H5*        C  18   4.978   4.875  27.784
  186    H4*    C  18           H4*        C  18   6.874   6.345  27.273
  187    H3*    C  18           H3*        C  18   4.245   7.392  27.766
  188    H1*    C  18           H1*        C  18   7.403   8.584  25.712
  189   1H4     C  18          H41         C  18   6.364   9.954  19.266
  190   2H4     C  18          H42         C  18   8.022   9.499  19.600
  191    H5     C  18           H5         C  18   4.643   9.332  21.125
  192    H6     C  18           H6         C  18   4.309   8.737  23.409
  193   1H2*    C  18          1H2*        C  18   4.378   8.447  25.733
  194   2H2*    C  18          2H2*        C  18   5.398   9.728  26.810
  195   1H5*    A  19          1H5*        A  19   7.247   7.501  30.861
  196   2H5*    A  19          2H5*        A  19   7.041   8.417  32.366
  197    H4*    A  19           H4*        A  19   9.411   8.259  31.596
  198    H3*    A  19           H3*        A  19   8.351  10.533  32.609
  199    H1*    A  19           H1*        A  19  10.345  10.745  29.335
  200    H8     A  19           H8         A  19   6.460  10.994  28.686
  201   1H6     A  19          1H6         A  19   7.858  11.895  22.721
  202   2H6     A  19          2H6         A  19   6.537  11.945  23.889
  203    H2     A  19           H2         A  19  11.623  10.928  24.929
  204   1H2*    A  19          1H2*        A  19   7.667  11.351  30.508
  205   2H2*    A  19          2H2*        A  19   9.233  12.258  30.730
  206   1H5*    C  20          1H5*        C  20  12.487  11.059  30.686
  207   2H5*    C  20          2H5*        C  20  13.509  12.202  31.562
  208    H4*    C  20           H4*        C  20  13.656  12.589  29.170
  209    H3*    C  20           H3*        C  20  12.865  14.654  31.010
  210    H1*    C  20           H1*        C  20  12.349  14.081  27.367
  211   1H4     C  20          H41         C  20   5.803  14.762  25.743
  212   2H4     C  20          H42         C  20   6.765  14.677  24.271
  213    H5     C  20           H5         C  20   6.944  14.474  27.990
  214    H6     C  20           H6         C  20   9.034  14.175  29.159
  215   1H2*    C  20          1H2*        C  20  10.912  14.955  29.879
  216   2H2*    C  20          2H2*        C  20  11.914  16.077  28.881
  217   1H5*    T  21          1H5*        T  21  15.674  15.378  27.153
  218   2H5*    T  21          2H5*        T  21  16.753  16.723  27.553
  219    H4*    T  21           H4*        T  21  16.335  16.554  25.161
  220    H3*    T  21           H3*        T  21  16.282  18.952  26.480
  221   1H2*    T  21          1H2*        T  21  13.829  18.926  26.589
  222   2H2*    T  21          2H2*        T  21  14.070  19.930  25.097
  223    H1*    T  21           H1*        T  21  14.086  18.177  23.758
  224    H3     T  21           H3         T  21   9.649  17.804  22.699
  225   1H5M    T  21          1H5M        T  21   8.380  17.339  27.156
  226   2H5M    T  21          2H5M        T  21   9.882  16.669  27.853
  227   3H5M    T  21          3H5M        T  21   9.614  18.417  27.841
  228    H6     T  21           H6         T  21  12.017  17.633  26.872
  229   1H5*    G  22          1H5*        G  22  15.305  21.100  20.799
  230   2H5*    G  22          2H5*        G  22  16.293  22.086  21.878
  231    H4*    G  22           H4*        G  22  14.292  23.265  21.412
  232    H3*    G  22           H3*        G  22  14.196  22.083  24.210
  233    H1*    G  22           H1*        G  22  11.565  23.081  21.608
  234    H8     G  22           H8         G  22  11.409  21.145  25.075
  235    H1     G  22           H1         G  22   6.275  20.701  21.321
  236   1H2     G  22          H21         G  22   8.058  22.693  18.958
  237   2H2     G  22          H22         G  22   6.604  21.755  19.280
  238    H3T    G  22           H3T        G  22  15.907  23.209  24.204
  239   1H2*    G  22          1H2*        G  22  12.570  23.738  24.651
  240   2H2*    G  22          2H2*        G  22  12.884  24.591  23.314
  241   1H5*  2AR   6          1H5*      2AR   6  17.777   6.836  25.198
  242   2H5*  2AR   6          2H5*      2AR   6  18.224   5.399  26.114
  243    H4*  2AR   6           H4*      2AR   6  15.755   5.717  26.009
  244   1HX*  2AR   6          1HX*      2AR   6  15.421   6.809  23.810
  245   2HX*  2AR   6          2HX*      2AR   6  16.233   5.440  23.066
  246    H1*  2AR   6           H1*      2AR   6  13.798   5.141  24.898
  247    H2   2AR   6           H2       2AR   6   9.156   5.952  23.782
  248   1H6   2AR   6          1H6       2AR   6   9.056   5.666  19.259
  249   2H6   2AR   6          2H6       2AR   6  10.692   5.230  18.774
  250    H8   2AR   6           H8       2AR   6  14.777   4.580  20.787
  251   2H2*  2AR   6          2H2*      2AR   6  14.261   2.754  24.541
  252   1H2*  2AR   6          1H2*      2AR   6  15.233   3.207  23.162
  253    H3*  2AR   6           H3*      2AR   6  16.951   3.199  25.177
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1  -1.441  22.864  18.451
    2   2H5*    C   1          2H5*        C   1  -1.718  22.079  16.884
    3    H4*    C   1           H4*        C   1   0.272  23.569  16.842
    4    H3*    C   1           H3*        C   1   0.256  21.048  15.754
    5    H1*    C   1           H1*        C   1   3.191  22.405  17.883
    6   1H4     C   1          H41         C   1   3.318  18.961  23.691
    7   2H4     C   1          H42         C   1   4.970  19.177  23.154
    8    H5     C   1           H5         C   1   1.434  19.870  22.373
    9    H6     C   1           H6         C   1   0.724  20.987  20.177
   10   1H2*    C   1          1H2*        C   1   1.016  20.239  17.708
   11   2H2*    C   1          2H2*        C   1   2.517  20.170  16.580
   12   H5T     C   1          H5T         C   1  -1.944  20.621  18.612
   13   1H5*    A   2          1H5*        A   2   4.910  22.338  14.896
   14   2H5*    A   2          2H5*        A   2   5.145  21.642  13.276
   15    H4*    A   2           H4*        A   2   7.034  21.101  14.739
   16    H3*    A   2           H3*        A   2   5.573  18.906  13.525
   17    H1*    A   2           H1*        A   2   7.664  19.362  16.282
   18    H8     A   2           H8         A   2   4.257  17.772  17.817
   19   1H6     A   2          1H6         A   2   6.961  17.098  23.291
   20   2H6     A   2          2H6         A   2   5.549  16.707  22.304
   21    H2     A   2           H2         A   2   9.967  19.023  20.575
   22   1H2*    A   2          1H2*        A   2   5.082  18.088  15.441
   23   2H2*    A   2          2H2*        A   2   6.757  17.336  15.473
   24   1H5*    G   3          1H5*        G   3  10.155  18.737  15.213
   25   2H5*    G   3          2H5*        G   3  11.059  17.930  13.909
   26    H4*    G   3           H4*        G   3  12.125  17.492  16.069
   27    H3*    G   3           H3*        G   3  11.466  15.460  14.391
   28    H1*    G   3           H1*        G   3  11.729  15.698  18.280
   29    H8     G   3           H8         G   3   7.670  15.200  17.525
   30    H1     G   3           H1         G   3   9.584  14.571  23.551
   31   1H2     G   3          H21         G   3  12.932  14.990  22.329
   32   2H2     G   3          H22         G   3  11.932  14.734  23.766
   33   1H2*    G   3          1H2*        G   3   9.907  14.676  16.056
   34   2H2*    G   3          2H2*        G   3  11.231  13.861  17.177
   35   1H5*    T   4          1H5*        T   4  14.134  15.643  18.732
   36   2H5*    T   4          2H5*        T   4  15.632  15.373  17.768
   37    H4*    T   4           H4*        T   4  16.090  14.926  20.018
   38    H3*    T   4           H3*        T   4  16.910  13.652  18.064
   39   1H2*    T   4          1H2*        T   4  14.712  12.168  18.215
   40   2H2*    T   4          2H2*        T   4  15.908  10.969  18.966
   41    H1*    T   4           H1*        T   4  14.805  11.528  21.399
   42    H3     T   4           H3         T   4  10.776  11.814  22.942
   43   1H5M    T   4          1H5M        T   4   8.759  11.537  18.861
   44   2H5M    T   4          2H5M        T   4   9.904  12.499  17.894
   45   3H5M    T   4          3H5M        T   4   9.980  10.747  17.823
   46    H6     T   4           H6         T   4  12.434  11.704  18.413
   47   1H5*    G   5          1H5*        G   5  17.984  11.081  21.842
   48   2H5*    G   5          2H5*        G   5  19.395  10.024  21.646
   49    H4*    G   5           H4*        G   5  17.489   8.920  22.789
   50    H3*    G   5           H3*        G   5  18.977   7.680  20.851
   51    H1*    G   5           H1*        G   5  15.538   7.530  21.831
   52    H8     G   5           H8         G   5  14.284   7.840  17.786
   53    H1     G   5           H1         G   5   9.849   8.881  22.174
   54   1H2     G   5          H21         G   5  12.341   8.757  24.659
   55   2H2     G   5          H22         G   5  10.626   8.954  24.300
   56   1H2*    G   5          1H2*        G   5  16.984   7.902  19.143
   57   2H2*    G   5          2H2*        G   5  16.529   6.382  19.703
   58   1H5*    G   7          1H5*        G   7  12.642   2.799  27.456
   59   2H5*    G   7          2H5*        G   7  12.623   1.169  28.156
   60    H4*    G   7           H4*        G   7  10.553   1.596  26.993
   61    H3*    G   7           H3*        G   7  12.404  -0.444  25.773
   62    H1*    G   7           H1*        G   7   9.317   1.573  24.781
   63    H8     G   7           H8         G   7  12.641   1.868  22.393
   64    H1     G   7           H1         G   7   7.041   2.495  19.438
   65   1H2     G   7          H21         G   7   5.481   1.953  22.592
   66   2H2     G   7          H22         G   7   5.247   2.039  20.848
   67   1H2*    G   7          1H2*        G   7  11.188  -0.398  23.759
   68   2H2*    G   7          2H2*        G   7   9.648  -0.478  24.699
   69   1H5*    T   8          1H5*        T   8   7.899  -0.875  26.227
   70   2H5*    T   8          2H5*        T   8   7.496  -2.493  26.813
   71    H4*    T   8           H4*        T   8   5.828  -1.764  25.190
   72    H3*    T   8           H3*        T   8   7.539  -4.064  24.659
   73   1H2*    T   8          1H2*        T   8   7.893  -3.596  22.790
   74   2H2*    T   8          2H2*        T   8   6.315  -4.009  22.107
   75    H1*    T   8           H1*        T   8   5.456  -1.744  22.370
   76    H3     T   8           H3         T   8   7.056  -0.529  18.232
   77   1H5M    T   8          1H5M        T   8  11.341  -0.792  21.348
   78   2H5M    T   8          2H5M        T   8  11.342  -2.346  20.480
   79   3H5M    T   8          3H5M        T   8  11.541  -0.885  19.561
   80    H6     T   8           H6         T   8   9.213  -1.842  22.327
   81   1H5*    C   9          1H5*        C   9   3.480  -4.134  22.807
   82   2H5*    C   9          2H5*        C   9   2.589  -5.597  23.284
   83    H4*    C   9           H4*        C   9   2.167  -5.067  20.980
   84    H3*    C   9           H3*        C   9   2.828  -7.518  21.880
   85    H1*    C   9           H1*        C   9   4.082  -5.613  18.244
   86   1H4     C   9          H41         C   9  10.480  -3.993  18.221
   87   2H4     C   9          H42         C   9   9.606  -3.205  16.917
   88    H5     C   9           H5         C   9   9.071  -5.502  19.992
   89    H6     C   9           H6         C   9   6.777  -6.165  20.626
   90   1H2*    C   9          1H2*        C   9   4.915  -7.534  20.775
   91   2H2*    C   9          2H2*        C   9   3.902  -7.986  19.193
   92   1H5*    A  10          1H5*        A  10  -0.049  -6.629  18.453
   93   2H5*    A  10          2H5*        A  10  -1.210  -7.962  18.198
   94    H4*    A  10           H4*        A  10  -0.824  -6.563  16.120
   95    H3*    A  10           H3*        A  10  -1.229  -9.203  16.184
   96    H1*    A  10           H1*        A  10   2.100  -7.332  14.226
   97    H8     A  10           H8         A  10   2.948  -9.418  17.445
   98   1H6     A  10          1H6         A  10   8.663  -6.981  16.850
   99   2H6     A  10          2H6         A  10   7.717  -8.092  17.831
  100    H2     A  10           H2         A  10   6.036  -5.023  13.909
  101   1H2*    A  10          1H2*        A  10   1.345  -9.533  16.312
  102   2H2*    A  10          2H2*        A  10   1.233  -9.558  14.431
  103   1H5*    C  11          1H5*        C  11   0.515  -7.104  12.645
  104   2H5*    C  11          2H5*        C  11  -0.013  -7.698  11.052
  105    H4*    C  11           H4*        C  11   2.301  -7.140  10.960
  106    H3*    C  11           H3*        C  11   1.267  -9.654  10.184
  107    H1*    C  11           H1*        C  11   4.822  -8.389  11.759
  108   1H4     C  11          H41         C  11   6.763 -12.048  16.950
  109   2H4     C  11          H42         C  11   8.064 -10.951  16.508
  110    H5     C  11           H5         C  11   4.740 -12.229  15.600
  111    H6     C  11           H6         C  11   3.374 -11.277  13.798
  112    H3T    C  11           H3T        C  11   2.772  -9.438   8.638
  113   1H2*    C  11          1H2*        C  11   2.538 -10.506  12.089
  114   2H2*    C  11          2H2*        C  11   3.729 -10.813  10.752
  115   1H5*    G  12          1H5*        G  12  18.207  -8.979  12.351
  116   2H5*    G  12          2H5*        G  12  18.191  -7.430  11.489
  117    H4*    G  12           H4*        G  12  16.705  -9.092  10.403
  118    H3*    G  12           H3*        G  12  15.995  -6.488  10.913
  119    H1*    G  12           H1*        G  12  13.718  -9.274  11.034
  120    H8     G  12           H8         G  12  14.569 -10.802  14.362
  121    H1     G  12           H1         G  12   8.506  -8.869  14.250
  122   1H2     G  12          H21         G  12   9.393  -6.926  11.374
  123   2H2     G  12          H22         G  12   8.083  -7.530  12.386
  124   1H2*    G  12          1H2*        G  12  14.845  -7.272  12.855
  125   2H2*    G  12          2H2*        G  12  13.437  -6.972  11.740
  126   H5T     G  12          H5T         G  12  16.563  -7.987  13.731
  127   1H5*    T  13          1H5*        T  13  11.518  -7.028   8.558
  128   2H5*    T  13          2H5*        T  13  12.083  -5.832   7.371
  129    H4*    T  13           H4*        T  13   9.930  -5.165   8.044
  130    H3*    T  13           H3*        T  13  11.980  -3.460   8.005
  131   1H2*    T  13          1H2*        T  13  12.411  -3.935  10.397
  132   2H2*    T  13          2H2*        T  13  11.370  -2.382  10.494
  133    H1*    T  13           H1*        T  13   9.340  -3.538  11.145
  134    H3     T  13           H3         T  13   8.322  -5.498  14.799
  135   1H5M    T  13          1H5M        T  13  12.732  -6.282  15.892
  136   2H5M    T  13          2H5M        T  13  13.326  -6.673  14.260
  137   3H5M    T  13          3H5M        T  13  13.500  -5.022  14.881
  138    H6     T  13           H6         T  13  12.406  -4.817  12.392
  139   1H5*    G  14          1H5*        G  14   7.680  -2.275   7.263
  140   2H5*    G  14          2H5*        G  14   7.442  -0.646   6.605
  141    H4*    G  14           H4*        G  14   5.386  -1.929   7.538
  142    H3*    G  14           H3*        G  14   4.333  -0.240   8.846
  143    H1*    G  14           H1*        G  14   4.994  -0.942  10.773
  144    H8     G  14           H8         G  14   9.014   0.020  10.884
  145    H1     G  14           H1         G  14   6.658  -3.075  15.913
  146   1H2     G  14          H21         G  14   3.523  -3.142  14.141
  147   2H2     G  14          H22         G  14   4.397  -3.643  15.579
  148   1H2*    G  14          1H2*        G  14   7.023   0.870   9.343
  149   2H2*    G  14          2H2*        G  14   5.402   1.357  10.063
  150   1H5*    A  15          1H5*        A  15   2.493   0.556   8.913
  151   2H5*    A  15          2H5*        A  15   1.521   2.020   8.798
  152    H4*    A  15           H4*        A  15   1.126   0.763  10.930
  153    H3*    A  15           H3*        A  15   1.293   3.498  10.796
  154    H1*    A  15           H1*        A  15   2.412   1.362  13.473
  155    H8     A  15           H8         A  15   5.945   2.640  11.830
  156   1H6     A  15          1H6         A  15   9.051   0.469  16.566
  157   2H6     A  15          2H6         A  15   9.094   1.368  15.052
  158    H2     A  15           H2         A  15   4.809  -0.642  17.352
  159   1H2*    A  15          1H2*        A  15   3.658   3.322  11.602
  160   2H2*    A  15          2H2*        A  15   2.571   3.811  13.041
  161   1H5*    C  16          1H5*        C  16  -0.384   1.709  14.918
  162   2H5*    C  16          2H5*        C  16  -1.548   2.822  15.665
  163    H4*    C  16           H4*        C  16   0.013   1.712  17.296
  164    H3*    C  16           H3*        C  16   0.076   4.746  17.086
  165    H1*    C  16           H1*        C  16   2.335   1.813  18.201
  166   1H4     C  16          H41         C  16   8.091   4.521  15.722
  167   2H4     C  16          H42         C  16   8.452   3.611  17.177
  168    H5     C  16           H5         C  16   5.645   4.710  14.942
  169    H6     C  16           H6         C  16   3.340   4.217  15.446
  170   1H2*    C  16          1H2*        C  16   1.992   4.793  17.713
  171   2H2*    C  16          2H2*        C  16   1.584   3.869  19.303
  172   1H5*    T  17          1H5*        T  17   0.584   2.709  21.212
  173   2H5*    T  17          2H5*        T  17  -0.567   3.509  22.313
  174    H4*    T  17           H4*        T  17   1.473   2.904  23.491
  175    H3*    T  17           H3*        T  17   0.352   5.339  23.677
  176   1H2*    T  17          1H2*        T  17   2.149   6.285  22.145
  177   2H2*    T  17          2H2*        T  17   2.919   6.713  23.718
  178    H1*    T  17           H1*        T  17   4.030   4.507  23.731
  179    H3     T  17           H3         T  17   7.793   5.731  21.550
  180   1H5M    T  17          1H5M        T  17   4.239   6.046  17.696
  181   2H5M    T  17          2H5M        T  17   4.247   7.770  18.293
  182   3H5M    T  17          3H5M        T  17   5.614   7.077  17.557
  183    H6     T  17           H6         T  17   3.149   5.883  20.199
  184   1H5*    C  18          1H5*        C  18   5.649   4.471  26.166
  185   2H5*    C  18          2H5*        C  18   4.893   4.897  27.710
  186    H4*    C  18           H4*        C  18   6.824   6.305  27.262
  187    H3*    C  18           H3*        C  18   4.232   7.430  27.760
  188    H1*    C  18           H1*        C  18   7.462   8.753  25.664
  189   1H4     C  18          H41         C  18   6.526  10.181  19.323
  190   2H4     C  18          H42         C  18   8.177   9.711  19.663
  191    H5     C  18           H5         C  18   4.763   9.438  21.144
  192    H6     C  18           H6         C  18   4.425   8.780  23.417
  193   1H2*    C  18          1H2*        C  18   4.434   8.560  25.754
  194   2H2*    C  18          2H2*        C  18   5.468   9.689  26.980
  195   1H5*    A  19          1H5*        A  19   7.244   7.505  30.871
  196   2H5*    A  19          2H5*        A  19   7.058   8.408  32.389
  197    H4*    A  19           H4*        A  19   9.412   8.263  31.603
  198    H3*    A  19           H3*        A  19   8.344  10.526  32.647
  199    H1*    A  19           H1*        A  19  10.342  10.739  29.437
  200    H8     A  19           H8         A  19   6.445  11.061  28.720
  201   1H6     A  19          1H6         A  19   7.938  11.962  22.746
  202   2H6     A  19          2H6         A  19   6.599  12.110  23.879
  203    H2     A  19           H2         A  19  11.635  10.983  24.957
  204   1H2*    A  19          1H2*        A  19   7.645  11.362  30.573
  205   2H2*    A  19          2H2*        A  19   9.206  12.286  30.746
  206   1H5*    C  20          1H5*        C  20  12.454  11.122  30.718
  207   2H5*    C  20          2H5*        C  20  13.483  12.258  31.612
  208    H4*    C  20           H4*        C  20  13.640  12.653  29.238
  209    H3*    C  20           H3*        C  20  12.860  14.705  31.084
  210    H1*    C  20           H1*        C  20  12.315  14.165  27.423
  211   1H4     C  20          H41         C  20   5.799  14.790  25.783
  212   2H4     C  20          H42         C  20   6.743  14.721  24.300
  213    H5     C  20           H5         C  20   6.882  14.528  27.982
  214    H6     C  20           H6         C  20   9.003  14.260  29.223
  215   1H2*    C  20          1H2*        C  20  10.865  15.025  29.917
  216   2H2*    C  20          2H2*        C  20  11.884  16.151  28.947
  217   1H5*    T  21          1H5*        T  21  15.628  15.432  27.189
  218   2H5*    T  21          2H5*        T  21  16.713  16.771  27.593
  219    H4*    T  21           H4*        T  21  16.295  16.625  25.206
  220    H3*    T  21           H3*        T  21  16.200  19.009  26.554
  221   1H2*    T  21          1H2*        T  21  13.755  18.969  26.588
  222   2H2*    T  21          2H2*        T  21  14.037  19.981  25.102
  223    H1*    T  21           H1*        T  21  14.067  18.218  23.766
  224    H3     T  21           H3         T  21   9.622  17.896  22.676
  225   1H5M    T  21          1H5M        T  21   9.811  16.740  27.830
  226   2H5M    T  21          2H5M        T  21   9.553  18.491  27.809
  227   3H5M    T  21          3H5M        T  21   8.327  17.416  27.112
  228    H6     T  21           H6         T  21  11.998  17.686  26.839
  229   1H5*    G  22          1H5*        G  22  15.272  21.127  20.856
  230   2H5*    G  22          2H5*        G  22  16.286  22.105  21.924
  231    H4*    G  22           H4*        G  22  14.314  23.307  21.430
  232    H3*    G  22           H3*        G  22  14.215  22.194  24.255
  233    H1*    G  22           H1*        G  22  11.522  23.175  21.589
  234    H8     G  22           H8         G  22  11.298  21.253  25.128
  235    H1     G  22           H1         G  22   6.295  20.786  21.231
  236   1H2     G  22          H21         G  22   8.117  22.786  18.927
  237   2H2     G  22          H22         G  22   6.659  21.841  19.191
  238    H3T    G  22           H3T        G  22  15.888  23.245  24.229
  239   1H2*    G  22          1H2*        G  22  12.574  23.865  24.639
  240   2H2*    G  22          2H2*        G  22  12.902  24.725  23.266
  241   1H5*  2AR   6          1H5*      2AR   6  17.748   6.649  25.263
  242   2H5*  2AR   6          2H5*      2AR   6  18.168   5.172  26.158
  243    H4*  2AR   6           H4*      2AR   6  15.701   5.573  26.000
  244   1HX*  2AR   6          1HX*      2AR   6  15.477   6.697  23.896
  245   2HX*  2AR   6          2HX*      2AR   6  16.238   5.363  23.053
  246    H1*  2AR   6           H1*      2AR   6  13.827   5.174  24.913
  247    H2   2AR   6           H2       2AR   6   9.159   6.037  23.725
  248   1H6   2AR   6          1H6       2AR   6   9.124   5.819  19.245
  249   2H6   2AR   6          2H6       2AR   6  10.718   5.266  18.748
  250    H8   2AR   6           H8       2AR   6  14.789   4.506  20.820
  251   2H2*  2AR   6          2H2*      2AR   6  14.067   2.625  24.409
  252   1H2*  2AR   6          1H2*      2AR   6  15.103   3.134  23.156
  253    H3*  2AR   6           H3*      2AR   6  16.879   3.041  25.127
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1  -1.464  22.728  18.454
    2   2H5*    C   1          2H5*        C   1  -1.731  21.938  16.891
    3    H4*    C   1           H4*        C   1   0.278  23.452  16.833
    4    H3*    C   1           H3*        C   1   0.191  21.018  15.709
    5    H1*    C   1           H1*        C   1   3.158  22.264  17.806
    6   1H4     C   1          H41         C   1   3.254  18.837  23.634
    7   2H4     C   1          H42         C   1   4.928  19.180  23.230
    8    H5     C   1           H5         C   1   1.422  19.776  22.310
    9    H6     C   1           H6         C   1   0.763  20.898  20.155
   10   1H2*    C   1          1H2*        C   1   0.982  20.087  17.772
   11   2H2*    C   1          2H2*        C   1   2.442  19.970  16.623
   12   H5T     C   1          H5T         C   1  -1.952  20.483  18.590
   13   1H5*    A   2          1H5*        A   2   4.904  22.275  14.858
   14   2H5*    A   2          2H5*        A   2   5.150  21.586  13.240
   15    H4*    A   2           H4*        A   2   7.012  21.014  14.716
   16    H3*    A   2           H3*        A   2   5.580  18.820  13.514
   17    H1*    A   2           H1*        A   2   7.648  19.453  16.380
   18    H8     A   2           H8         A   2   4.231  17.734  17.793
   19   1H6     A   2          1H6         A   2   7.015  17.009  23.223
   20   2H6     A   2          2H6         A   2   5.561  16.664  22.292
   21    H2     A   2           H2         A   2   9.958  19.017  20.532
   22   1H2*    A   2          1H2*        A   2   5.107  18.136  15.534
   23   2H2*    A   2          2H2*        A   2   6.834  17.388  15.585
   24   1H5*    G   3          1H5*        G   3  10.200  18.683  14.959
   25   2H5*    G   3          2H5*        G   3  11.040  17.735  13.715
   26    H4*    G   3           H4*        G   3  12.078  17.374  15.906
   27    H3*    G   3           H3*        G   3  11.193  15.380  14.266
   28    H1*    G   3           H1*        G   3  11.804  15.859  18.139
   29    H8     G   3           H8         G   3   7.940  15.287  17.375
   30    H1     G   3           H1         G   3   9.582  14.457  23.496
   31   1H2     G   3          H21         G   3  12.916  15.059  22.329
   32   2H2     G   3          H22         G   3  11.913  14.726  23.748
   33   2H2*    G   3          1H2*        G   3  11.349  13.712  16.859
   34   1H2*    G   3          2H2*        G   3  10.121  14.047  16.215
   35   1H5*    T   4          1H5*        T   4  14.179  15.673  18.178
   36   2H5*    T   4          2H5*        T   4  15.628  15.137  17.288
   37    H4*    T   4           H4*        T   4  16.045  14.937  19.594
   38    H3*    T   4           H3*        T   4  16.726  13.320  17.748
   39   1H2*    T   4          1H2*        T   4  14.508  11.919  18.124
   40   2H2*    T   4          2H2*        T   4  15.600  10.895  19.208
   41    H1*    T   4           H1*        T   4  14.569  11.917  21.400
   42    H3     T   4           H3         T   4  10.680  11.654  22.946
   43   1H5M    T   4          1H5M        T   4  10.015  10.959  17.772
   44   2H5M    T   4          2H5M        T   4   8.710  11.440  18.840
   45   3H5M    T   4          3H5M        T   4   9.653  12.689  17.972
   46    H6     T   4           H6         T   4  12.339  12.118  18.456
   47   1H5*    G   5          1H5*        G   5  17.911  11.149  21.768
   48   2H5*    G   5          2H5*        G   5  19.350  10.135  21.586
   49    H4*    G   5           H4*        G   5  17.507   9.009  22.823
   50    H3*    G   5           H3*        G   5  18.941   7.657  20.933
   51    H1*    G   5           H1*        G   5  15.521   7.587  21.959
   52    H8     G   5           H8         G   5  14.304   7.867  17.902
   53    H1     G   5           H1         G   5   9.778   8.839  22.181
   54   1H2     G   5          H21         G   5  12.238   8.727  24.759
   55   2H2     G   5          H22         G   5  10.539   8.866  24.388
   56   1H2*    G   5          1H2*        G   5  17.067   7.976  19.299
   57   2H2*    G   5          2H2*        G   5  16.422   6.468  19.716
   58   1H5*    G   7          1H5*        G   7  12.719   2.846  27.656
   59   2H5*    G   7          2H5*        G   7  12.744   1.215  28.347
   60    H4*    G   7           H4*        G   7  10.648   1.572  27.167
   61    H3*    G   7           H3*        G   7  12.548  -0.402  25.872
   62    H1*    G   7           H1*        G   7   9.402   1.533  25.027
   63    H8     G   7           H8         G   7  12.657   1.896  22.693
   64    H1     G   7           H1         G   7   7.070   2.453  19.696
   65   1H2     G   7          H21         G   7   5.582   1.957  22.896
   66   2H2     G   7          H22         G   7   5.299   1.994  21.154
   67   1H2*    G   7          1H2*        G   7  11.389  -0.365  24.010
   68   2H2*    G   7          2H2*        G   7   9.836  -0.518  24.994
   69   1H5*    T   8          1H5*        T   8   8.159  -1.102  26.622
   70   2H5*    T   8          2H5*        T   8   7.793  -2.759  27.105
   71    H4*    T   8           H4*        T   8   6.127  -1.906  25.530
   72    H3*    T   8           H3*        T   8   7.679  -4.290  24.893
   73   1H2*    T   8          1H2*        T   8   8.138  -3.536  22.759
   74   2H2*    T   8          2H2*        T   8   6.441  -4.055  22.421
   75    H1*    T   8           H1*        T   8   5.789  -1.682  22.789
   76    H3     T   8           H3         T   8   7.416  -0.412  18.656
   77   1H5M    T   8          1H5M        T   8  11.800  -1.017  19.893
   78   2H5M    T   8          2H5M        T   8  11.789  -0.907  21.720
   79   3H5M    T   8          3H5M        T   8  11.614  -2.436  20.920
   80    H6     T   8           H6         T   8   9.590  -1.880  22.664
   81   1H5*    C   9          1H5*        C   9   3.728  -3.608  22.654
   82   2H5*    C   9          2H5*        C   9   2.758  -5.000  23.163
   83    H4*    C   9           H4*        C   9   2.150  -4.439  20.978
   84    H3*    C   9           H3*        C   9   2.914  -6.958  21.563
   85    H1*    C   9           H1*        C   9   3.905  -4.814  18.016
   86   1H4     C   9          H41         C   9  10.377  -3.682  17.867
   87   2H4     C   9          H42         C   9   9.582  -3.049  16.434
   88    H5     C   9           H5         C   9   8.981  -4.939  19.607
   89    H6     C   9           H6         C   9   6.752  -5.510  20.371
   90   1H2*    C   9          1H2*        C   9   4.911  -6.767  20.336
   91   2H2*    C   9          2H2*        C   9   3.758  -7.151  18.823
   92   1H5*    A  10          1H5*        A  10  -0.107  -5.738  18.127
   93   2H5*    A  10          2H5*        A  10  -1.353  -7.012  17.940
   94    H4*    A  10           H4*        A  10  -0.864  -5.779  15.832
   95    H3*    A  10           H3*        A  10  -1.410  -8.375  16.032
   96    H1*    A  10           H1*        A  10   2.015  -6.867  14.024
   97    H8     A  10           H8         A  10   2.761  -8.800  17.298
   98   1H6     A  10          1H6         A  10   8.559  -6.597  16.692
   99   2H6     A  10          2H6         A  10   7.598  -7.773  17.566
  100    H2     A  10           H2         A  10   6.000  -4.678  13.593
  101   1H2*    A  10          1H2*        A  10   1.108  -8.918  16.168
  102   2H2*    A  10          2H2*        A  10   0.981  -8.973  14.298
  103   1H5*    C  11          1H5*        C  11   0.347  -6.589  12.264
  104   2H5*    C  11          2H5*        C  11  -0.115  -7.288  10.716
  105    H4*    C  11           H4*        C  11   2.234  -6.728  10.784
  106    H3*    C  11           H3*        C  11   1.226  -9.350  10.076
  107    H1*    C  11           H1*        C  11   4.694  -7.921  11.683
  108   1H4     C  11          H41         C  11   6.355 -11.620  16.940
  109   2H4     C  11          H42         C  11   7.721 -10.636  16.442
  110    H5     C  11           H5         C  11   4.285 -11.699  15.517
  111    H6     C  11           H6         C  11   3.045 -10.680  13.685
  112    H3T    C  11           H3T        C  11   2.156  -7.641   8.743
  113   1H2*    C  11          1H2*        C  11   2.562 -10.227  11.760
  114   2H2*    C  11          2H2*        C  11   3.845 -10.254  10.492
  115   1H5*    G  12          1H5*        G  12  18.020  -9.496  12.581
  116   2H5*    G  12          2H5*        G  12  18.179  -8.014  11.621
  117    H4*    G  12           H4*        G  12  16.556  -9.560  10.577
  118    H3*    G  12           H3*        G  12  16.136  -6.899  10.916
  119    H1*    G  12           H1*        G  12  13.575  -9.381  11.194
  120    H8     G  12           H8         G  12  14.332 -10.701  14.597
  121    H1     G  12           H1         G  12   8.327  -8.638  14.157
  122   1H2     G  12          H21         G  12   9.404  -6.943  11.177
  123   2H2     G  12          H22         G  12   8.029  -7.435  12.168
  124   1H2*    G  12          1H2*        G  12  14.925  -7.262  12.892
  125   2H2*    G  12          2H2*        G  12  13.520  -7.070  11.767
  126   H5T     G  12          H5T         G  12  18.028  -7.562  13.831
  127   1H5*    T  13          1H5*        T  13  11.660  -7.301   8.513
  128   2H5*    T  13          2H5*        T  13  12.327  -6.163   7.329
  129    H4*    T  13           H4*        T  13  10.218  -5.332   7.878
  130    H3*    T  13           H3*        T  13  12.331  -3.759   7.945
  131   1H2*    T  13          1H2*        T  13  12.547  -4.125  10.414
  132   2H2*    T  13          2H2*        T  13  11.569  -2.551  10.474
  133    H1*    T  13           H1*        T  13   9.510  -3.587  10.842
  134    H3     T  13           H3         T  13   8.326  -5.301  14.569
  135   1H5M    T  13          1H5M        T  13  12.727  -6.144  15.810
  136   2H5M    T  13          2H5M        T  13  13.294  -6.818  14.264
  137   3H5M    T  13          3H5M        T  13  13.680  -5.168  14.679
  138    H6     T  13           H6         T  13  12.475  -4.980  12.237
  139   1H5*    G  14          1H5*        G  14   8.011  -2.496   6.906
  140   2H5*    G  14          2H5*        G  14   8.000  -0.949   6.057
  141    H4*    G  14           H4*        G  14   5.746  -1.741   6.932
  142    H3*    G  14           H3*        G  14   6.388   0.894   6.905
  143    H1*    G  14           H1*        G  14   5.070  -0.668  10.083
  144    H8     G  14           H8         G  14   9.197  -0.247  10.248
  145    H1     G  14           H1         G  14   6.571  -2.725  15.454
  146   1H2     G  14          H21         G  14   3.414  -2.473  13.765
  147   2H2     G  14          H22         G  14   4.281  -3.098  15.171
  148   1H2*    G  14          1H2*        G  14   7.434   0.878   8.838
  149   2H2*    G  14          2H2*        G  14   5.844   1.540   9.437
  150   1H5*    A  15          1H5*        A  15   2.670  -0.514   9.627
  151   2H5*    A  15          2H5*        A  15   1.347   0.645   9.371
  152    H4*    A  15           H4*        A  15   1.257  -0.110  11.621
  153    H3*    A  15           H3*        A  15   1.250   2.552  11.087
  154    H1*    A  15           H1*        A  15   2.525   0.849  13.964
  155    H8     A  15           H8         A  15   5.918   2.081  12.072
  156   1H6     A  15          1H6         A  15   9.289   0.435  16.929
  157   2H6     A  15          2H6         A  15   9.299   1.167  15.334
  158    H2     A  15           H2         A  15   5.058  -0.700  17.874
  159   1H2*    A  15          1H2*        A  15   3.625   2.670  11.911
  160   2H2*    A  15          2H2*        A  15   2.549   3.187  13.340
  161   1H5*    C  16          1H5*        C  16  -0.336   1.163  15.302
  162   2H5*    C  16          2H5*        C  16  -1.539   2.269  15.984
  163    H4*    C  16           H4*        C  16   0.091   1.320  17.669
  164    H3*    C  16           H3*        C  16  -0.020   4.308  17.291
  165    H1*    C  16           H1*        C  16   2.446   1.558  18.512
  166   1H4     C  16          H41         C  16   8.055   4.293  15.850
  167   2H4     C  16          H42         C  16   8.435   3.545  17.394
  168    H5     C  16           H5         C  16   5.543   4.362  15.066
  169    H6     C  16           H6         C  16   3.323   3.778  15.628
  170   1H2*    C  16          1H2*        C  16   2.137   4.467  17.887
  171   2H2*    C  16          2H2*        C  16   1.691   3.668  19.511
  172   1H5*    T  17          1H5*        T  17   0.749   2.457  21.583
  173   2H5*    T  17          2H5*        T  17  -0.460   3.283  22.609
  174    H4*    T  17           H4*        T  17   1.629   2.835  23.807
  175    H3*    T  17           H3*        T  17   0.515   5.359  23.880
  176   1H2*    T  17          1H2*        T  17   2.264   6.158  22.299
  177   2H2*    T  17          2H2*        T  17   3.013   6.581  23.903
  178    H1*    T  17           H1*        T  17   4.189   4.438  23.869
  179    H3     T  17           H3         T  17   7.795   5.658  21.521
  180   1H5M    T  17          1H5M        T  17   4.024   7.435  18.429
  181   2H5M    T  17          2H5M        T  17   5.445   6.746  17.662
  182   3H5M    T  17          3H5M        T  17   3.990   5.756  17.844
  183    H6     T  17           H6         T  17   3.126   5.584  20.383
  184   1H5*    C  18          1H5*        C  18   5.776   4.451  26.239
  185   2H5*    C  18          2H5*        C  18   5.017   4.823  27.811
  186    H4*    C  18           H4*        C  18   6.872   6.300  27.467
  187    H3*    C  18           H3*        C  18   4.239   7.356  27.831
  188    H1*    C  18           H1*        C  18   7.378   8.823  25.879
  189   1H4     C  18          H41         C  18   6.404   9.685  19.294
  190   2H4     C  18          H42         C  18   8.079   9.576  19.789
  191    H5     C  18           H5         C  18   4.636   9.301  21.246
  192    H6     C  18           H6         C  18   4.326   8.699  23.519
  193   1H2*    C  18          1H2*        C  18   4.486   8.240  25.709
  194   2H2*    C  18          2H2*        C  18   5.242   9.532  27.024
  195   1H5*    A  19          1H5*        A  19   7.230   7.522  30.916
  196   2H5*    A  19          2H5*        A  19   7.050   8.441  32.425
  197    H4*    A  19           H4*        A  19   9.409   8.306  31.634
  198    H3*    A  19           H3*        A  19   8.326  10.555  32.661
  199    H1*    A  19           H1*        A  19  10.307  10.757  29.365
  200    H8     A  19           H8         A  19   6.405  11.003  28.747
  201   1H6     A  19          1H6         A  19   7.844  11.833  22.760
  202   2H6     A  19          2H6         A  19   6.513  11.909  23.920
  203    H2     A  19           H2         A  19  11.577  10.943  24.985
  204   1H2*    A  19          1H2*        A  19   7.635  11.412  30.540
  205   2H2*    A  19          2H2*        A  19   9.215  12.286  30.770
  206   1H5*    C  20          1H5*        C  20  12.474  11.136  30.794
  207   2H5*    C  20          2H5*        C  20  13.475  12.311  31.660
  208    H4*    C  20           H4*        C  20  13.630  12.646  29.276
  209    H3*    C  20           H3*        C  20  12.767  14.746  31.055
  210    H1*    C  20           H1*        C  20  12.294  14.041  27.403
  211   1H4     C  20          H41         C  20   5.786  14.672  25.664
  212   2H4     C  20          H42         C  20   6.791  14.602  24.228
  213    H5     C  20           H5         C  20   6.885  14.399  27.990
  214    H6     C  20           H6         C  20   8.926  14.122  29.192
  215   1H2*    C  20          1H2*        C  20  10.838  14.997  29.881
  216   2H2*    C  20          2H2*        C  20  11.852  16.093  28.863
  217   1H5*    T  21          1H5*        T  21  15.588  15.443  27.153
  218   2H5*    T  21          2H5*        T  21  16.658  16.791  27.567
  219    H4*    T  21           H4*        T  21  16.265  16.643  25.162
  220    H3*    T  21           H3*        T  21  16.160  19.029  26.493
  221   1H2*    T  21          1H2*        T  21  13.699  18.969  26.536
  222   2H2*    T  21          2H2*        T  21  13.970  19.969  25.048
  223    H1*    T  21           H1*        T  21  14.024  18.194  23.724
  224    H3     T  21           H3         T  21   9.576  17.875  22.665
  225   1H5M    T  21          1H5M        T  21   9.810  16.645  27.811
  226   2H5M    T  21          2H5M        T  21   9.504  18.384  27.816
  227   3H5M    T  21          3H5M        T  21   8.316  17.291  27.074
  228    H6     T  21           H6         T  21  11.958  17.629  26.826
  229   1H5*    G  22          1H5*        G  22  15.248  21.216  20.831
  230   2H5*    G  22          2H5*        G  22  16.250  22.165  21.929
  231    H4*    G  22           H4*        G  22  14.209  23.368  21.488
  232    H3*    G  22           H3*        G  22  14.156  22.117  24.253
  233    H1*    G  22           H1*        G  22  11.483  23.227  21.689
  234    H8     G  22           H8         G  22  11.318  21.219  25.119
  235    H1     G  22           H1         G  22   6.286  20.771  21.248
  236   1H2     G  22          H21         G  22   8.110  22.820  18.972
  237   2H2     G  22          H22         G  22   6.655  21.855  19.212
  238    H3T    G  22           H3T        G  22  15.857  23.271  24.260
  239   1H2*    G  22          1H2*        G  22  12.495  23.755  24.742
  240   2H2*    G  22          2H2*        G  22  12.773  24.646  23.429
  241   1H5*  2AR   6          1H5*      2AR   6  17.685   6.806  25.312
  242   2H5*  2AR   6          2H5*      2AR   6  18.103   5.361  26.251
  243    H4*  2AR   6           H4*      2AR   6  15.582   5.676  26.039
  244   1HX*  2AR   6          1HX*      2AR   6  15.385   6.804  23.966
  245   2HX*  2AR   6          2HX*      2AR   6  16.217   5.470  23.160
  246    H1*  2AR   6           H1*      2AR   6  13.748   5.225  24.950
  247    H2   2AR   6           H2       2AR   6   9.108   5.897  23.785
  248   1H6   2AR   6          1H6       2AR   6   9.065   5.711  19.304
  249   2H6   2AR   6          2H6       2AR   6  10.693   5.280  18.799
  250    H8   2AR   6           H8       2AR   6  14.812   4.608  20.927
  251   2H2*  2AR   6          2H2*      2AR   6  14.151   2.686  24.495
  252   1H2*  2AR   6          1H2*      2AR   6  15.145   3.191  23.216
  253    H3*  2AR   6           H3*      2AR   6  16.895   3.190  25.265
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1  -0.706  23.992  17.575
    2   2H5*    C   1          2H5*        C   1  -0.894  23.301  15.952
    3    H4*    C   1           H4*        C   1   1.405  24.022  16.325
    4    H3*    C   1           H3*        C   1   0.811  21.483  15.372
    5    H1*    C   1           H1*        C   1   3.667  22.556  17.691
    6   1H4     C   1          H41         C   1   2.983  19.417  23.605
    7   2H4     C   1          H42         C   1   4.705  19.407  23.236
    8    H5     C   1           H5         C   1   1.372  20.401  22.101
    9    H6     C   1           H6         C   1   1.007  21.558  19.836
   10   1H2*    C   1          1H2*        C   1   1.322  20.615  17.548
   11   2H2*    C   1          2H2*        C   1   2.837  20.270  16.477
   12   H5T     C   1          H5T         C   1  -0.860  21.248  16.887
   13   1H5*    A   2          1H5*        A   2   5.610  22.412  14.675
   14   2H5*    A   2          2H5*        A   2   5.952  21.458  13.224
   15    H4*    A   2           H4*        A   2   7.848  21.269  14.761
   16    H3*    A   2           H3*        A   2   8.305  19.299  14.416
   17    H1*    A   2           H1*        A   2   8.225  19.131  16.679
   18    H8     A   2           H8         A   2   4.551  18.062  17.873
   19   1H6     A   2          1H6         A   2   6.939  17.126  23.461
   20   2H6     A   2          2H6         A   2   5.550  16.790  22.420
   21    H2     A   2           H2         A   2  10.205  18.896  20.896
   22   1H2*    A   2          1H2*        A   2   5.533  18.489  15.523
   23   2H2*    A   2          2H2*        A   2   6.994  17.422  15.854
   24   1H5*    G   3          1H5*        G   3   9.737  18.233  14.382
   25   2H5*    G   3          2H5*        G   3  10.515  17.098  13.237
   26    H4*    G   3           H4*        G   3  11.596  17.068  15.421
   27    H3*    G   3           H3*        G   3  10.768  14.806  14.104
   28    H1*    G   3           H1*        G   3  11.315  15.751  17.976
   29    H8     G   3           H8         G   3   7.425  14.978  17.331
   30    H1     G   3           H1         G   3   9.410  14.523  23.369
   31   1H2     G   3          H21         G   3  12.647  15.218  22.126
   32   2H2     G   3          H22         G   3  11.665  14.942  23.570
   33   2H2*    G   3          1H2*        G   3  10.871  13.438  16.802
   34   1H2*    G   3          2H2*        G   3   9.631  13.810  16.247
   35   1H5*    T   4          1H5*        T   4  13.812  15.601  17.931
   36   2H5*    T   4          2H5*        T   4  15.247  15.013  17.033
   37    H4*    T   4           H4*        T   4  15.690  15.035  19.315
   38    H3*    T   4           H3*        T   4  16.386  13.245  17.615
   39   1H2*    T   4          1H2*        T   4  14.130  11.844  18.274
   40   2H2*    T   4          2H2*        T   4  15.365  10.937  19.298
   41    H1*    T   4           H1*        T   4  14.304  12.157  21.424
   42    H3     T   4           H3         T   4  10.471  11.765  22.993
   43   1H5M    T   4          1H5M        T   4   9.456  12.437  17.942
   44   2H5M    T   4          2H5M        T   4   9.765  10.685  17.950
   45   3H5M    T   4          3H5M        T   4   8.500  11.342  19.011
   46    H6     T   4           H6         T   4  11.999  12.028  18.447
   47   1H5*    G   5          1H5*        G   5  17.693  11.367  21.756
   48   2H5*    G   5          2H5*        G   5  19.143  10.367  21.582
   49    H4*    G   5           H4*        G   5  17.322   9.228  22.816
   50    H3*    G   5           H3*        G   5  18.803   7.968  20.901
   51    H1*    G   5           H1*        G   5  15.319   7.731  22.015
   52    H8     G   5           H8         G   5  14.094   7.871  17.913
   53    H1     G   5           H1         G   5   9.619   8.782  22.233
   54   1H2     G   5          H21         G   5  12.115   8.696  24.754
   55   2H2     G   5          H22         G   5  10.403   8.915  24.400
   56   1H2*    G   5          1H2*        G   5  16.741   8.080  19.307
   57   2H2*    G   5          2H2*        G   5  16.438   6.521  19.937
   58   1H5*    G   7          1H5*        G   7  12.838   2.975  27.783
   59   2H5*    G   7          2H5*        G   7  12.934   1.356  28.502
   60    H4*    G   7           H4*        G   7  10.769   1.644  27.413
   61    H3*    G   7           H3*        G   7  12.663  -0.331  26.167
   62    H1*    G   7           H1*        G   7   9.504   1.568  25.185
   63    H8     G   7           H8         G   7  12.808   1.992  22.668
   64    H1     G   7           H1         G   7   7.134   2.416  19.876
   65   1H2     G   7          H21         G   7   5.619   1.874  23.032
   66   2H2     G   7          H22         G   7   5.408   1.959  21.284
   67   1H2*    G   7          1H2*        G   7  11.447  -0.281  24.167
   68   2H2*    G   7          2H2*        G   7  10.001  -0.561  25.159
   69   1H5*    T   8          1H5*        T   8   8.154  -1.017  26.828
   70   2H5*    T   8          2H5*        T   8   7.761  -2.678  27.245
   71    H4*    T   8           H4*        T   8   6.196  -1.744  25.634
   72    H3*    T   8           H3*        T   8   7.647  -4.212  25.051
   73   1H2*    T   8          1H2*        T   8   8.163  -3.311  22.939
   74   2H2*    T   8          2H2*        T   8   6.610  -4.156  22.742
   75    H1*    T   8           H1*        T   8   5.874  -1.529  22.945
   76    H3     T   8           H3         T   8   7.579  -0.387  18.769
   77   1H5M    T   8          1H5M        T   8  11.694  -2.408  21.185
   78   2H5M    T   8          2H5M        T   8  11.944  -1.080  20.035
   79   3H5M    T   8          3H5M        T   8  11.857  -0.763  21.820
   80    H6     T   8           H6         T   8   9.721  -1.814  22.809
   81   1H5*    C   9          1H5*        C   9   3.694  -3.500  22.639
   82   2H5*    C   9          2H5*        C   9   2.715  -4.924  23.029
   83    H4*    C   9           H4*        C   9   2.269  -4.307  20.722
   84    H3*    C   9           H3*        C   9   3.088  -6.858  21.498
   85    H1*    C   9           H1*        C   9   3.768  -4.607  18.062
   86   1H4     C   9          H41         C   9  10.379  -3.543  17.736
   87   2H4     C   9          H42         C   9   9.552  -2.930  16.298
   88    H5     C   9           H5         C   9   8.888  -4.599  19.607
   89    H6     C   9           H6         C   9   6.577  -4.993  20.319
   90   1H2*    C   9          1H2*        C   9   5.198  -6.631  19.850
   91   2H2*    C   9          2H2*        C   9   3.707  -7.239  18.830
   92   1H5*    A  10          1H5*        A  10  -0.020  -5.876  18.068
   93   2H5*    A  10          2H5*        A  10  -1.228  -7.180  17.959
   94    H4*    A  10           H4*        A  10  -0.814  -6.056  15.744
   95    H3*    A  10           H3*        A  10  -1.279  -8.638  16.077
   96    H1*    A  10           H1*        A  10   2.073  -7.148  13.919
   97    H8     A  10           H8         A  10   2.956  -8.842  17.294
   98   1H6     A  10          1H6         A  10   8.648  -6.465  16.367
   99   2H6     A  10          2H6         A  10   7.749  -7.570  17.401
  100    H2     A  10           H2         A  10   5.901  -4.829  13.263
  101   1H2*    A  10          1H2*        A  10   1.327  -9.137  16.134
  102   2H2*    A  10          2H2*        A  10   1.185  -9.276  14.311
  103   1H5*    C  11          1H5*        C  11   0.376  -6.847  12.334
  104   2H5*    C  11          2H5*        C  11  -0.127  -7.594  10.813
  105    H4*    C  11           H4*        C  11   2.199  -7.068  10.682
  106    H3*    C  11           H3*        C  11   1.090  -9.689  10.270
  107    H1*    C  11           H1*        C  11   4.705  -8.371  11.547
  108   1H4     C  11          H41         C  11   6.563 -11.696  17.026
  109   2H4     C  11          H42         C  11   7.870 -10.648  16.493
  110    H5     C  11           H5         C  11   4.478 -11.974  15.525
  111    H6     C  11           H6         C  11   3.275 -11.117  13.628
  112    H3T    C  11           H3T        C  11   2.697  -9.705   8.656
  113   1H2*    C  11          1H2*        C  11   2.287 -10.257  12.216
  114   2H2*    C  11          2H2*        C  11   3.441 -10.855  10.931
  115   1H5*    G  12          1H5*        G  12  18.043  -9.065  12.680
  116   2H5*    G  12          2H5*        G  12  18.152  -7.579  11.717
  117    H4*    G  12           H4*        G  12  16.733  -9.257  10.601
  118    H3*    G  12           H3*        G  12  16.079  -6.655  10.877
  119    H1*    G  12           H1*        G  12  13.689  -9.351  11.031
  120    H8     G  12           H8         G  12  14.443 -10.638  14.365
  121    H1     G  12           H1         G  12   8.356  -8.725  14.155
  122   1H2     G  12          H21         G  12   9.291  -7.018  11.142
  123   2H2     G  12          H22         G  12   7.976  -7.454  12.239
  124   1H2*    G  12          1H2*        G  12  14.722  -7.135  12.769
  125   2H2*    G  12          2H2*        G  12  13.482  -7.008  11.410
  126   H5T     G  12          H5T         G  12  17.809  -7.134  13.916
  127   1H5*    T  13          1H5*        T  13  11.668  -7.692   8.762
  128   2H5*    T  13          2H5*        T  13  12.188  -6.798   7.316
  129    H4*    T  13           H4*        T  13   9.995  -6.196   7.677
  130    H3*    T  13           H3*        T  13  11.787  -4.394   7.295
  131   1H2*    T  13          1H2*        T  13  11.992  -4.029   9.897
  132   2H2*    T  13          2H2*        T  13  10.795  -2.677   9.499
  133    H1*    T  13           H1*        T  13   8.945  -3.902  10.200
  134    H3     T  13           H3         T  13   8.182  -4.872  14.359
  135   1H5M    T  13          1H5M        T  13  12.594  -5.665  15.311
  136   2H5M    T  13          2H5M        T  13  12.970  -6.675  13.903
  137   3H5M    T  13          3H5M        T  13  13.434  -4.941  13.944
  138    H6     T  13           H6         T  13  12.106  -5.063  11.631
  139   1H5*    G  14          1H5*        G  14   6.939  -3.320   6.873
  140   2H5*    G  14          2H5*        G  14   6.934  -2.030   5.654
  141    H4*    G  14           H4*        G  14   5.015  -1.841   7.218
  142    H3*    G  14           H3*        G  14   6.460   0.314   6.405
  143    H1*    G  14           H1*        G  14   5.470  -0.215   9.802
  144    H8     G  14           H8         G  14   9.457   0.285  10.378
  145    H1     G  14           H1         G  14   6.666  -2.748  15.177
  146   1H2     G  14          H21         G  14   3.716  -2.862  13.186
  147   2H2     G  14          H22         G  14   4.467  -3.349  14.711
  148   2H2*    G  14          1H2*        G  14   7.366   1.325   8.804
  149   1H2*    G  14          2H2*        G  14   7.835  -0.141   7.864
  150   1H5*    A  15          1H5*        A  15   3.215  -0.201   9.513
  151   2H5*    A  15          2H5*        A  15   1.959   1.015   9.218
  152    H4*    A  15           H4*        A  15   1.619  -0.038  11.358
  153    H3*    A  15           H3*        A  15   1.594   2.678  11.149
  154    H1*    A  15           H1*        A  15   2.861   0.838  14.066
  155    H8     A  15           H8         A  15   6.188   2.221  12.219
  156   1H6     A  15          1H6         A  15   9.443   0.510  17.110
  157   2H6     A  15          2H6         A  15   9.449   1.300  15.536
  158    H2     A  15           H2         A  15   5.235  -0.763  17.936
  159   1H2*    A  15          1H2*        A  15   3.869   2.798  12.031
  160   2H2*    A  15          2H2*        A  15   2.718   3.202  13.432
  161   1H5*    C  16          1H5*        C  16  -0.126   1.076  15.380
  162   2H5*    C  16          2H5*        C  16  -1.345   2.189  16.027
  163    H4*    C  16           H4*        C  16   0.254   1.277  17.735
  164    H3*    C  16           H3*        C  16   0.166   4.281  17.341
  165    H1*    C  16           H1*        C  16   2.412   1.462  18.549
  166   1H4     C  16          H41         C  16   8.178   4.402  16.052
  167   2H4     C  16          H42         C  16   8.564   3.544  17.547
  168    H5     C  16           H5         C  16   5.517   4.463  15.239
  169    H6     C  16           H6         C  16   3.380   3.721  15.827
  170   1H2*    C  16          1H2*        C  16   2.294   4.463  18.121
  171   2H2*    C  16          2H2*        C  16   1.771   3.556  19.660
  172   1H5*    T  17          1H5*        T  17   0.711   2.389  21.602
  173   2H5*    T  17          2H5*        T  17  -0.488   3.182  22.649
  174    H4*    T  17           H4*        T  17   1.556   2.738  23.858
  175    H3*    T  17           H3*        T  17   0.376   5.128  24.042
  176   1H2*    T  17          1H2*        T  17   2.246   6.046  22.327
  177   2H2*    T  17          2H2*        T  17   2.702   6.579  24.020
  178    H1*    T  17           H1*        T  17   4.104   4.499  24.038
  179    H3     T  17           H3         T  17   7.752   5.657  21.691
  180   1H5M    T  17          1H5M        T  17   3.965   7.408  18.482
  181   2H5M    T  17          2H5M        T  17   5.399   6.788  17.750
  182   3H5M    T  17          3H5M        T  17   4.120   5.683  17.903
  183    H6     T  17           H6         T  17   3.096   5.679  20.456
  184   1H5*    C  18          1H5*        C  18   5.753   4.357  26.406
  185   2H5*    C  18          2H5*        C  18   4.969   4.804  27.933
  186    H4*    C  18           H4*        C  18   6.846   6.288  27.482
  187    H3*    C  18           H3*        C  18   4.161   7.236  27.907
  188    H1*    C  18           H1*        C  18   7.172   8.725  25.915
  189   1H4     C  18          H41         C  18   6.169   9.794  19.439
  190   2H4     C  18          H42         C  18   7.854   9.378  19.762
  191    H5     C  18           H5         C  18   4.469   9.315  21.363
  192    H6     C  18           H6         C  18   4.212   8.627  23.644
  193   1H2*    C  18          1H2*        C  18   4.116   8.411  25.901
  194   2H2*    C  18          2H2*        C  18   5.107   9.566  27.130
  195   1H5*    A  19          1H5*        A  19   7.157   7.497  31.008
  196   2H5*    A  19          2H5*        A  19   6.995   8.423  32.510
  197    H4*    A  19           H4*        A  19   9.335   8.287  31.692
  198    H3*    A  19           H3*        A  19   8.283  10.551  32.721
  199    H1*    A  19           H1*        A  19  10.213  10.704  29.439
  200    H8     A  19           H8         A  19   6.295  10.980  28.831
  201   1H6     A  19          1H6         A  19   7.636  11.819  22.830
  202   2H6     A  19          2H6         A  19   6.300  11.851  23.988
  203    H2     A  19           H2         A  19  11.407  10.950  24.995
  204   1H2*    A  19          1H2*        A  19   7.529  11.403  30.623
  205   2H2*    A  19          2H2*        A  19   9.070  12.301  30.818
  206   1H5*    C  20          1H5*        C  20  12.380  11.161  30.682
  207   2H5*    C  20          2H5*        C  20  13.391  12.321  31.568
  208    H4*    C  20           H4*        C  20  13.509  12.738  29.189
  209    H3*    C  20           H3*        C  20  12.495  14.756  31.052
  210    H1*    C  20           H1*        C  20  12.302  14.102  27.372
  211   1H4     C  20          H41         C  20   5.745  14.664  25.677
  212   2H4     C  20          H42         C  20   6.661  14.688  24.173
  213    H5     C  20           H5         C  20   6.844  14.340  27.890
  214    H6     C  20           H6         C  20   8.884  14.071  29.079
  215   1H2*    C  20          1H2*        C  20  10.734  15.116  29.735
  216   2H2*    C  20          2H2*        C  20  11.851  16.162  28.769
  217   1H5*    T  21          1H5*        T  21  15.713  15.649  27.679
  218   2H5*    T  21          2H5*        T  21  16.712  17.056  28.075
  219    H4*    T  21           H4*        T  21  16.323  16.811  25.671
  220    H3*    T  21           H3*        T  21  16.151  19.235  26.929
  221   1H2*    T  21          1H2*        T  21  13.671  19.097  27.020
  222   2H2*    T  21          2H2*        T  21  13.899  20.051  25.490
  223    H1*    T  21           H1*        T  21  14.093  18.335  24.266
  224    H3     T  21           H3         T  21   9.688  17.804  22.995
  225   1H5M    T  21          1H5M        T  21   9.390  18.443  28.113
  226   2H5M    T  21          2H5M        T  21   8.216  17.347  27.359
  227   3H5M    T  21          3H5M        T  21   9.671  16.695  28.142
  228    H6     T  21           H6         T  21  11.890  17.742  27.249
  229   1H5*    G  22          1H5*        G  22  14.771  20.422  21.062
  230   2H5*    G  22          2H5*        G  22  15.938  21.601  21.670
  231    H4*    G  22           H4*        G  22  13.968  22.779  21.058
  232    H3*    G  22           H3*        G  22  15.147  23.206  23.481
  233    H1*    G  22           H1*        G  22  11.631  23.249  22.600
  234    H8     G  22           H8         G  22  10.899  21.120  25.835
  235    H1     G  22           H1         G  22   6.370  20.686  21.393
  236   1H2     G  22          H21         G  22   8.624  22.290  19.144
  237   2H2     G  22          H22         G  22   7.032  21.575  19.347
  238    H3T    G  22           H3T        G  22  14.343  24.654  22.035
  239   1H2*    G  22          1H2*        G  22  13.686  21.627  24.472
  240   2H2*    G  22          2H2*        G  22  12.941  23.295  24.847
  241   1H5*  2AR   6          1H5*      2AR   6  17.660   7.046  25.354
  242   2H5*  2AR   6          2H5*      2AR   6  18.129   5.619  26.291
  243    H4*  2AR   6           H4*      2AR   6  15.657   5.881  26.119
  244   1HX*  2AR   6          1HX*      2AR   6  15.329   6.924  24.012
  245   2HX*  2AR   6          2HX*      2AR   6  16.208   5.591  23.230
  246    H1*  2AR   6           H1*      2AR   6  13.783   5.331  25.050
  247    H2   2AR   6           H2       2AR   6   9.134   5.988  23.950
  248   1H6   2AR   6          1H6       2AR   6   9.028   5.649  19.451
  249   2H6   2AR   6          2H6       2AR   6  10.651   5.188  18.951
  250    H8   2AR   6           H8       2AR   6  14.741   4.582  20.963
  251   2H2*  2AR   6          2H2*      2AR   6  14.290   2.796  24.663
  252   1H2*  2AR   6          1H2*      2AR   6  15.249   3.361  23.342
  253    H3*  2AR   6           H3*      2AR   6  17.006   3.403  25.307
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1  -1.486  22.431  18.067
    2   2H5*    C   1          2H5*        C   1  -1.689  21.594  16.516
    3    H4*    C   1           H4*        C   1   0.206  23.147  16.464
    4    H3*    C   1           H3*        C   1   0.279  20.708  15.360
    5    H1*    C   1           H1*        C   1   3.155  22.041  17.479
    6   1H4     C   1          H41         C   1   3.225  18.807  23.431
    7   2H4     C   1          H42         C   1   4.913  19.044  22.954
    8    H5     C   1           H5         C   1   1.400  19.628  22.105
    9    H6     C   1           H6         C   1   0.707  20.716  19.848
   10   1H2*    C   1          1H2*        C   1   1.090  19.902  17.489
   11   2H2*    C   1          2H2*        C   1   2.490  19.886  16.155
   12   H5T     C   1          H5T         C   1  -1.903  20.190  18.295
   13   1H5*    A   2          1H5*        A   2   4.957  21.988  14.581
   14   2H5*    A   2          2H5*        A   2   5.208  21.231  12.995
   15    H4*    A   2           H4*        A   2   6.947  20.847  14.344
   16    H3*    A   2           H3*        A   2   5.578  18.671  13.361
   17    H1*    A   2           H1*        A   2   7.754  18.949  16.279
   18    H8     A   2           H8         A   2   4.278  17.155  17.817
   19   1H6     A   2          1H6         A   2   6.985  16.962  23.128
   20   2H6     A   2          2H6         A   2   5.574  16.500  22.162
   21    H2     A   2           H2         A   2   9.904  18.988  20.445
   22   1H2*    A   2          1H2*        A   2   5.126  17.746  15.358
   23   2H2*    A   2          2H2*        A   2   6.710  16.994  15.534
   24   1H5*    G   3          1H5*        G   3  10.198  18.518  15.027
   25   2H5*    G   3          2H5*        G   3  11.147  17.644  13.814
   26    H4*    G   3           H4*        G   3  12.093  17.361  15.942
   27    H3*    G   3           H3*        G   3  11.842  15.269  14.241
   28    H1*    G   3           H1*        G   3  11.687  15.555  18.315
   29    H8     G   3           H8         G   3   7.726  14.883  17.349
   30    H1     G   3           H1         G   3   9.567  14.445  23.447
   31   1H2     G   3          H21         G   3  12.873  14.899  22.250
   32   2H2     G   3          H22         G   3  11.889  14.700  23.698
   33   1H2*    G   3          1H2*        G   3  10.007  14.084  16.182
   34   2H2*    G   3          2H2*        G   3  11.634  13.573  16.526
   35   1H5*    T   4          1H5*        T   4  14.080  15.566  18.664
   36   2H5*    T   4          2H5*        T   4  15.617  15.261  17.783
   37    H4*    T   4           H4*        T   4  16.017  14.890  20.047
   38    H3*    T   4           H3*        T   4  16.828  13.537  18.080
   39   1H2*    T   4          1H2*        T   4  14.624  12.178  18.300
   40   2H2*    T   4          2H2*        T   4  15.722  10.888  19.154
   41    H1*    T   4           H1*        T   4  14.671  11.549  21.534
   42    H3     T   4           H3         T   4  10.730  11.662  23.095
   43   1H5M    T   4          1H5M        T   4   9.991  10.495  18.094
   44   2H5M    T   4          2H5M        T   4   8.745  11.305  19.084
   45   3H5M    T   4          3H5M        T   4   9.661  12.245  17.959
   46    H6     T   4           H6         T   4  12.345  11.771  18.553
   47   1H5*    G   5          1H5*        G   5  17.950  11.091  22.009
   48   2H5*    G   5          2H5*        G   5  19.381  10.046  21.840
   49    H4*    G   5           H4*        G   5  17.458   8.931  22.972
   50    H3*    G   5           H3*        G   5  18.995   7.676  21.076
   51    H1*    G   5           H1*        G   5  15.527   7.689  22.096
   52    H8     G   5           H8         G   5  14.270   7.790  17.945
   53    H1     G   5           H1         G   5   9.813   8.727  22.294
   54   1H2     G   5          H21         G   5  12.310   8.642  24.811
   55   2H2     G   5          H22         G   5  10.587   8.838  24.447
   56   1H2*    G   5          1H2*        G   5  16.971   8.034  19.437
   57   2H2*    G   5          2H2*        G   5  16.608   6.394  19.946
   58   1H5*    G   7          1H5*        G   7  12.709   2.829  27.785
   59   2H5*    G   7          2H5*        G   7  12.764   1.214  28.520
   60    H4*    G   7           H4*        G   7  10.646   1.492  27.367
   61    H3*    G   7           H3*        G   7  12.589  -0.437  26.191
   62    H1*    G   7           H1*        G   7   9.449   1.346  25.173
   63    H8     G   7           H8         G   7  12.785   1.861  22.661
   64    H1     G   7           H1         G   7   7.137   2.376  19.823
   65   1H2     G   7          H21         G   7   5.601   1.791  22.981
   66   2H2     G   7          H22         G   7   5.388   1.898  21.242
   67   1H2*    G   7          1H2*        G   7  11.483  -0.543  24.259
   68   2H2*    G   7          2H2*        G   7   9.901  -0.654  25.150
   69   1H5*    T   8          1H5*        T   8   8.104  -1.169  26.709
   70   2H5*    T   8          2H5*        T   8   7.694  -2.849  27.122
   71    H4*    T   8           H4*        T   8   6.136  -1.924  25.518
   72    H3*    T   8           H3*        T   8   7.649  -4.322  24.953
   73   1H2*    T   8          1H2*        T   8   8.146  -3.558  22.823
   74   2H2*    T   8          2H2*        T   8   6.391  -4.106  22.483
   75    H1*    T   8           H1*        T   8   5.846  -1.692  22.829
   76    H3     T   8           H3         T   8   7.383  -0.454  18.660
   77   1H5M    T   8          1H5M        T   8  11.584  -2.436  20.780
   78   2H5M    T   8          2H5M        T   8  11.757  -1.007  19.733
   79   3H5M    T   8          3H5M        T   8  11.929  -0.808  21.502
   80    H6     T   8           H6         T   8   9.715  -1.842  22.626
   81   1H5*    C   9          1H5*        C   9   3.788  -3.541  22.669
   82   2H5*    C   9          2H5*        C   9   2.726  -4.864  23.142
   83    H4*    C   9           H4*        C   9   2.213  -4.290  20.869
   84    H3*    C   9           H3*        C   9   2.858  -6.885  21.638
   85    H1*    C   9           H1*        C   9   4.028  -4.842  18.027
   86   1H4     C   9          H41         C   9  10.403  -3.517  17.766
   87   2H4     C   9          H42         C   9   9.571  -2.913  16.351
   88    H5     C   9           H5         C   9   9.102  -4.881  19.439
   89    H6     C   9           H6         C   9   6.846  -5.465  20.291
   90   1H2*    C   9          1H2*        C   9   4.855  -6.722  20.454
   91   2H2*    C   9          2H2*        C   9   3.700  -7.440  19.121
   92   1H5*    A  10          1H5*        A  10  -0.072  -5.726  18.123
   93   2H5*    A  10          2H5*        A  10  -1.317  -6.985  17.959
   94    H4*    A  10           H4*        A  10  -0.872  -5.763  15.821
   95    H3*    A  10           H3*        A  10  -1.381  -8.350  16.027
   96    H1*    A  10           H1*        A  10   2.117  -6.675  14.069
   97    H8     A  10           H8         A  10   2.802  -8.776  17.257
   98   1H6     A  10          1H6         A  10   8.615  -6.612  16.552
   99   2H6     A  10          2H6         A  10   7.616  -7.633  17.588
  100    H2     A  10           H2         A  10   6.025  -4.629  13.554
  101   1H2*    A  10          1H2*        A  10   1.114  -8.847  16.130
  102   2H2*    A  10          2H2*        A  10   1.001  -9.012  14.292
  103   1H5*    C  11          1H5*        C  11   0.351  -6.559  12.342
  104   2H5*    C  11          2H5*        C  11  -0.210  -7.167  10.772
  105    H4*    C  11           H4*        C  11   2.133  -6.648  10.714
  106    H3*    C  11           H3*        C  11   1.084  -9.248   9.997
  107    H1*    C  11           H1*        C  11   4.643  -7.939  11.526
  108   1H4     C  11          H41         C  11   6.399 -11.564  16.764
  109   2H4     C  11          H42         C  11   7.773 -10.564  16.289
  110    H5     C  11           H5         C  11   4.421 -11.742  15.373
  111    H6     C  11           H6         C  11   3.122 -10.772  13.469
  112    H3T    C  11           H3T        C  11   2.088  -7.595   8.645
  113   1H2*    C  11          1H2*        C  11   2.369 -10.082  11.808
  114   2H2*    C  11          2H2*        C  11   3.543 -10.351  10.494
  115   1H5*    G  12          1H5*        G  12  18.024  -9.325  12.300
  116   2H5*    G  12          2H5*        G  12  18.165  -7.813  11.376
  117    H4*    G  12           H4*        G  12  16.564  -9.352  10.309
  118    H3*    G  12           H3*        G  12  16.104  -6.711  10.704
  119    H1*    G  12           H1*        G  12  13.617  -9.363  11.004
  120    H8     G  12           H8         G  12  14.351 -10.597  14.378
  121    H1     G  12           H1         G  12   8.323  -8.565  13.992
  122   1H2     G  12          H21         G  12   9.321  -6.824  11.029
  123   2H2     G  12          H22         G  12   7.977  -7.378  12.028
  124   1H2*    G  12          1H2*        G  12  14.871  -7.163  12.714
  125   2H2*    G  12          2H2*        G  12  13.572  -6.865  11.630
  126   H5T     G  12          H5T         G  12  18.021  -7.425  13.599
  127   1H5*    T  13          1H5*        T  13  11.531  -7.096   8.360
  128   2H5*    T  13          2H5*        T  13  12.178  -5.972   7.148
  129    H4*    T  13           H4*        T  13  10.062  -5.194   7.762
  130    H3*    T  13           H3*        T  13  12.176  -3.573   7.744
  131   1H2*    T  13          1H2*        T  13  12.502  -4.021  10.211
  132   2H2*    T  13          2H2*        T  13  11.687  -2.446  10.401
  133    H1*    T  13           H1*        T  13   9.461  -3.433  10.782
  134    H3     T  13           H3         T  13   8.335  -5.360  14.405
  135   1H5M    T  13          1H5M        T  13  13.596  -4.857  14.631
  136   2H5M    T  13          2H5M        T  13  12.691  -6.043  15.671
  137   3H5M    T  13          3H5M        T  13  13.425  -6.512  14.094
  138    H6     T  13           H6         T  13  12.538  -4.710  12.162
  139   1H5*    G  14          1H5*        G  14   7.883  -2.233   6.818
  140   2H5*    G  14          2H5*        G  14   7.863  -0.664   5.992
  141    H4*    G  14           H4*        G  14   5.645  -1.517   6.845
  142    H3*    G  14           H3*        G  14   6.185   1.097   6.849
  143    H1*    G  14           H1*        G  14   4.986  -0.553  10.090
  144    H8     G  14           H8         G  14   9.167   0.020  10.290
  145    H1     G  14           H1         G  14   6.599  -2.759  15.326
  146   1H2     G  14          H21         G  14   3.443  -2.518  13.695
  147   2H2     G  14          H22         G  14   4.274  -3.101  15.143
  148   1H2*    G  14          1H2*        G  14   7.225   1.035   8.809
  149   2H2*    G  14          2H2*        G  14   5.714   1.742   9.434
  150   1H5*    A  15          1H5*        A  15   2.603  -0.389   9.622
  151   2H5*    A  15          2H5*        A  15   1.276   0.754   9.414
  152    H4*    A  15           H4*        A  15   1.215  -0.026  11.629
  153    H3*    A  15           H3*        A  15   1.212   2.681  11.189
  154    H1*    A  15           H1*        A  15   2.551   0.894  14.053
  155    H8     A  15           H8         A  15   5.945   2.205  12.127
  156   1H6     A  15          1H6         A  15   9.306   0.342  16.853
  157   2H6     A  15          2H6         A  15   9.262   1.124  15.266
  158    H2     A  15           H2         A  15   5.128  -0.775  17.861
  159   1H2*    A  15          1H2*        A  15   3.553   2.799  11.984
  160   2H2*    A  15          2H2*        A  15   2.467   3.195  13.499
  161   1H5*    C  16          1H5*        C  16  -0.368   1.192  15.448
  162   2H5*    C  16          2H5*        C  16  -1.519   2.331  16.171
  163    H4*    C  16           H4*        C  16   0.104   1.334  17.794
  164    H3*    C  16           H3*        C  16   0.041   4.316  17.410
  165    H1*    C  16           H1*        C  16   2.388   1.504  18.652
  166   1H4     C  16          H41         C  16   8.047   4.285  16.006
  167   2H4     C  16          H42         C  16   8.490   3.480  17.515
  168    H5     C  16           H5         C  16   5.543   4.382  15.234
  169    H6     C  16           H6         C  16   3.321   3.775  15.830
  170   1H2*    C  16          1H2*        C  16   2.247   4.454  18.154
  171   2H2*    C  16          2H2*        C  16   1.632   3.596  19.678
  172   1H5*    T  17          1H5*        T  17   0.680   2.508  21.620
  173   2H5*    T  17          2H5*        T  17  -0.480   3.315  22.674
  174    H4*    T  17           H4*        T  17   1.491   2.820  23.892
  175    H3*    T  17           H3*        T  17   0.446   5.385  23.900
  176   1H2*    T  17          1H2*        T  17   2.157   6.041  22.416
  177   2H2*    T  17          2H2*        T  17   2.675   6.596  24.172
  178    H1*    T  17           H1*        T  17   4.056   4.738  24.139
  179    H3     T  17           H3         T  17   7.832   5.621  21.743
  180   1H5M    T  17          1H5M        T  17   4.201   7.426  18.487
  181   2H5M    T  17          2H5M        T  17   5.687   6.668  17.906
  182   3H5M    T  17          3H5M        T  17   4.169   5.726  17.949
  183    H6     T  17           H6         T  17   3.182   5.715  20.451
  184   1H5*    C  18          1H5*        C  18   5.753   4.456  26.500
  185   2H5*    C  18          2H5*        C  18   4.964   4.937  28.011
  186    H4*    C  18           H4*        C  18   6.896   6.391  27.540
  187    H3*    C  18           H3*        C  18   4.277   7.379  27.992
  188    H1*    C  18           H1*        C  18   7.404   8.734  25.905
  189   1H4     C  18          H41         C  18   6.374   9.815  19.495
  190   2H4     C  18          H42         C  18   8.082   9.403  19.739
  191    H5     C  18           H5         C  18   4.638   9.298  21.382
  192    H6     C  18           H6         C  18   4.389   8.844  23.673
  193   1H2*    C  18          1H2*        C  18   4.335   8.598  25.952
  194   2H2*    C  18          2H2*        C  18   5.422   9.705  27.135
  195   1H5*    A  19          1H5*        A  19   7.171   7.685  31.111
  196   2H5*    A  19          2H5*        A  19   6.959   8.654  32.583
  197    H4*    A  19           H4*        A  19   9.320   8.485  31.853
  198    H3*    A  19           H3*        A  19   8.259  10.782  32.789
  199    H1*    A  19           H1*        A  19  10.266  10.880  29.561
  200    H8     A  19           H8         A  19   6.353  11.153  28.833
  201   1H6     A  19          1H6         A  19   7.860  11.806  22.849
  202   2H6     A  19          2H6         A  19   6.510  11.897  23.987
  203    H2     A  19           H2         A  19  11.567  10.880  25.117
  204   1H2*    A  19          1H2*        A  19   7.560  11.539  30.645
  205   2H2*    A  19          2H2*        A  19   9.119  12.465  30.830
  206   1H5*    C  20          1H5*        C  20  12.377  11.311  30.846
  207   2H5*    C  20          2H5*        C  20  13.386  12.502  31.685
  208    H4*    C  20           H4*        C  20  13.546  12.796  29.283
  209    H3*    C  20           H3*        C  20  12.686  14.920  31.035
  210    H1*    C  20           H1*        C  20  12.270  14.175  27.416
  211   1H4     C  20          H41         C  20   5.760  14.770  25.593
  212   2H4     C  20          H42         C  20   6.765  14.600  24.157
  213    H5     C  20           H5         C  20   6.792  14.540  27.826
  214    H6     C  20           H6         C  20   8.951  14.264  29.135
  215   1H2*    C  20          1H2*        C  20  10.776  15.153  29.861
  216   2H2*    C  20          2H2*        C  20  11.782  16.238  28.814
  217   1H5*    T  21          1H5*        T  21  15.542  15.543  27.181
  218   2H5*    T  21          2H5*        T  21  16.611  16.900  27.580
  219    H4*    T  21           H4*        T  21  16.247  16.696  25.180
  220    H3*    T  21           H3*        T  21  16.107  19.109  26.466
  221   1H2*    T  21          1H2*        T  21  13.661  19.041  26.468
  222   2H2*    T  21          2H2*        T  21  13.944  20.010  24.947
  223    H1*    T  21           H1*        T  21  14.040  18.248  23.686
  224    H3     T  21           H3         T  21   9.584  17.824  22.553
  225   1H5M    T  21          1H5M        T  21   8.267  17.415  26.986
  226   2H5M    T  21          2H5M        T  21   9.752  16.769  27.730
  227   3H5M    T  21          3H5M        T  21   9.477  18.519  27.677
  228    H6     T  21           H6         T  21  11.928  17.737  26.738
  229   1H5*    G  22          1H5*        G  22  15.236  21.122  20.717
  230   2H5*    G  22          2H5*        G  22  16.209  22.141  21.787
  231    H4*    G  22           H4*        G  22  14.215  23.273  21.248
  232    H3*    G  22           H3*        G  22  14.053  22.178  24.085
  233    H1*    G  22           H1*        G  22  11.441  23.061  21.362
  234    H8     G  22           H8         G  22  11.223  21.248  24.931
  235    H1     G  22           H1         G  22   6.241  20.640  21.011
  236   1H2     G  22          H21         G  22   8.077  22.581  18.661
  237   2H2     G  22          H22         G  22   6.634  21.618  18.953
  238    H3T    G  22           H3T        G  22  15.763  23.313  24.077
  239   1H2*    G  22          1H2*        G  22  12.457  23.874  24.428
  240   2H2*    G  22          2H2*        G  22  12.764  24.678  23.108
  241   1H5*  2AR   6          1H5*      2AR   6  17.783   6.735  25.529
  242   2H5*  2AR   6          2H5*      2AR   6  18.202   5.267  26.413
  243    H4*  2AR   6           H4*      2AR   6  15.730   5.627  26.269
  244   1HX*  2AR   6          1HX*      2AR   6  15.466   6.752  24.190
  245   2HX*  2AR   6          2HX*      2AR   6  16.252   5.484  23.317
  246    H1*  2AR   6           H1*      2AR   6  13.821   5.165  25.144
  247    H2   2AR   6           H2       2AR   6   9.176   5.912  23.944
  248   1H6   2AR   6          1H6       2AR   6   9.164   5.640  19.463
  249   2H6   2AR   6          2H6       2AR   6  10.785   5.173  18.963
  250    H8   2AR   6           H8       2AR   6  14.801   4.444  21.025
  251   2H2*  2AR   6          2H2*      2AR   6  14.316   2.642  24.828
  252   1H2*  2AR   6          1H2*      2AR   6  15.143   3.091  23.415
  253    H3*  2AR   6           H3*      2AR   6  16.981   3.126  25.415
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1  -1.498  22.885  18.626
    2   2H5*    C   1          2H5*        C   1  -1.787  22.115  17.055
    3    H4*    C   1           H4*        C   1   0.187  23.590  17.000
    4    H3*    C   1           H3*        C   1   0.156  21.177  15.843
    5    H1*    C   1           H1*        C   1   3.112  22.421  18.032
    6   1H4     C   1          H41         C   1   3.289  18.913  23.798
    7   2H4     C   1          H42         C   1   4.926  19.147  23.211
    8    H5     C   1           H5         C   1   1.369  19.734  22.457
    9    H6     C   1           H6         C   1   0.645  20.950  20.329
   10   1H2*    C   1          1H2*        C   1   1.020  20.199  17.896
   11   2H2*    C   1          2H2*        C   1   2.422  20.224  16.655
   12   H5T     C   1          H5T         C   1  -2.014  20.658  18.783
   13   1H5*    A   2          1H5*        A   2   4.753  22.442  14.907
   14   2H5*    A   2          2H5*        A   2   4.997  21.679  13.344
   15    H4*    A   2           H4*        A   2   6.858  21.196  14.762
   16    H3*    A   2           H3*        A   2   5.455  19.034  13.512
   17    H1*    A   2           H1*        A   2   7.588  19.312  16.359
   18    H8     A   2           H8         A   2   4.134  17.717  17.908
   19   1H6     A   2          1H6         A   2   6.938  17.043  23.333
   20   2H6     A   2          2H6         A   2   5.502  16.662  22.385
   21    H2     A   2           H2         A   2   9.841  19.103  20.655
   22   1H2*    A   2          1H2*        A   2   4.938  18.082  15.599
   23   2H2*    A   2          2H2*        A   2   6.620  17.412  15.288
   24   1H5*    G   3          1H5*        G   3   9.936  18.827  15.177
   25   2H5*    G   3          2H5*        G   3  10.820  18.034  13.891
   26    H4*    G   3           H4*        G   3  11.854  17.707  16.074
   27    H3*    G   3           H3*        G   3  11.238  15.501  14.388
   28    H1*    G   3           H1*        G   3  11.508  15.713  18.328
   29    H8     G   3           H8         G   3   7.467  15.220  17.515
   30    H1     G   3           H1         G   3   9.521  14.499  23.495
   31   1H2     G   3          H21         G   3  12.833  14.937  22.271
   32   2H2     G   3          H22         G   3  11.824  14.702  23.701
   33   1H2*    G   3          1H2*        G   3   9.707  14.523  16.189
   34   2H2*    G   3          2H2*        G   3  11.175  13.680  16.751
   35   1H5*    T   4          1H5*        T   4  13.959  15.748  18.627
   36   2H5*    T   4          2H5*        T   4  15.448  15.462  17.707
   37    H4*    T   4           H4*        T   4  15.911  14.991  19.902
   38    H3*    T   4           H3*        T   4  16.638  13.629  17.846
   39   1H2*    T   4          1H2*        T   4  14.458  12.202  18.098
   40   2H2*    T   4          2H2*        T   4  15.628  11.022  18.913
   41    H1*    T   4           H1*        T   4  14.626  11.643  21.332
   42    H3     T   4           H3         T   4  10.639  11.759  22.912
   43   1H5M    T   4          1H5M        T   4   9.529  12.521  17.913
   44   2H5M    T   4          2H5M        T   4   9.859  10.746  17.821
   45   3H5M    T   4          3H5M        T   4   8.656  11.371  18.919
   46    H6     T   4           H6         T   4  12.260  11.778  18.371
   47   1H5*    G   5          1H5*        G   5  17.869  11.167  21.703
   48   2H5*    G   5          2H5*        G   5  19.317  10.159  21.466
   49    H4*    G   5           H4*        G   5  17.434   8.987  22.637
   50    H3*    G   5           H3*        G   5  18.925   7.770  20.688
   51    H1*    G   5           H1*        G   5  15.508   7.646  21.824
   52    H8     G   5           H8         G   5  14.234   7.859  17.742
   53    H1     G   5           H1         G   5   9.773   8.867  22.089
   54   1H2     G   5          H21         G   5  12.284   8.778  24.568
   55   2H2     G   5          H22         G   5  10.564   8.977  24.224
   56   1H2*    G   5          1H2*        G   5  16.866   8.039  19.136
   57   2H2*    G   5          2H2*        G   5  16.527   6.431  19.628
   58   1H5*    G   7          1H5*        G   7  12.704   2.955  27.480
   59   2H5*    G   7          2H5*        G   7  12.733   1.341  28.207
   60    H4*    G   7           H4*        G   7  10.633   1.691  27.067
   61    H3*    G   7           H3*        G   7  12.512  -0.351  25.863
   62    H1*    G   7           H1*        G   7   9.385   1.552  24.880
   63    H8     G   7           H8         G   7  12.686   1.871  22.563
   64    H1     G   7           H1         G   7   7.112   2.512  19.498
   65   1H2     G   7          H21         G   7   5.512   1.970  22.589
   66   2H2     G   7          H22         G   7   5.355   2.022  20.837
   67   1H2*    G   7          1H2*        G   7  11.296  -0.428  23.894
   68   2H2*    G   7          2H2*        G   7   9.808  -0.536  24.887
   69   1H5*    T   8          1H5*        T   8   8.077  -1.133  26.531
   70   2H5*    T   8          2H5*        T   8   7.746  -2.795  27.055
   71    H4*    T   8           H4*        T   8   6.096  -1.986  25.405
   72    H3*    T   8           H3*        T   8   7.653  -4.395  24.987
   73   1H2*    T   8          1H2*        T   8   8.176  -3.647  22.703
   74   2H2*    T   8          2H2*        T   8   6.448  -4.170  22.476
   75    H1*    T   8           H1*        T   8   5.872  -1.768  22.664
   76    H3     T   8           H3         T   8   7.496  -0.445  18.615
   77   1H5M    T   8          1H5M        T   8  11.858  -1.137  19.795
   78   2H5M    T   8          2H5M        T   8  11.865  -0.981  21.601
   79   3H5M    T   8          3H5M        T   8  11.667  -2.559  20.852
   80    H6     T   8           H6         T   8   9.667  -2.045  22.584
   81   1H5*    C   9          1H5*        C   9   3.851  -3.664  22.717
   82   2H5*    C   9          2H5*        C   9   2.783  -4.993  23.193
   83    H4*    C   9           H4*        C   9   2.262  -4.345  20.972
   84    H3*    C   9           H3*        C   9   2.871  -6.931  21.674
   85    H1*    C   9           H1*        C   9   3.968  -4.972  18.125
   86   1H4     C   9          H41         C   9  10.527  -3.873  17.883
   87   2H4     C   9          H42         C   9   9.726  -3.026  16.581
   88    H5     C   9           H5         C   9   9.142  -5.091  19.603
   89    H6     C   9           H6         C   9   6.893  -5.744  20.392
   90   1H2*    C   9          1H2*        C   9   4.923  -6.903  20.499
   91   2H2*    C   9          2H2*        C   9   3.737  -7.347  19.038
   92   1H5*    A  10          1H5*        A  10  -0.067  -5.637  18.184
   93   2H5*    A  10          2H5*        A  10  -1.360  -6.844  18.006
   94    H4*    A  10           H4*        A  10  -0.913  -5.650  15.917
   95    H3*    A  10           H3*        A  10  -1.479  -8.189  16.036
   96    H1*    A  10           H1*        A  10   2.080  -6.788  14.091
   97    H8     A  10           H8         A  10   2.698  -8.811  17.329
   98   1H6     A  10          1H6         A  10   8.549  -6.737  16.779
   99   2H6     A  10          2H6         A  10   7.516  -7.802  17.724
  100    H2     A  10           H2         A  10   6.068  -4.655  13.753
  101   1H2*    A  10          1H2*        A  10   1.023  -8.843  16.209
  102   2H2*    A  10          2H2*        A  10   1.003  -8.889  14.356
  103   1H5*    C  11          1H5*        C  11   0.444  -6.333  12.414
  104   2H5*    C  11          2H5*        C  11  -0.094  -6.941  10.852
  105    H4*    C  11           H4*        C  11   2.273  -6.524  10.822
  106    H3*    C  11           H3*        C  11   1.068  -8.997  10.083
  107    H1*    C  11           H1*        C  11   4.698  -7.991  11.671
  108   1H4     C  11          H41         C  11   6.199 -11.710  16.967
  109   2H4     C  11          H42         C  11   7.589 -10.736  16.507
  110    H5     C  11           H5         C  11   4.213 -11.777  15.529
  111    H6     C  11           H6         C  11   2.975 -10.732  13.636
  112    H3T    C  11           H3T        C  11   2.245  -7.469   8.769
  113   1H2*    C  11          1H2*        C  11   2.238  -9.968  11.928
  114   2H2*    C  11          2H2*        C  11   3.439 -10.344  10.679
  115   1H5*    G  12          1H5*        G  12  17.878 -10.018  12.615
  116   2H5*    G  12          2H5*        G  12  18.122  -8.490  11.750
  117    H4*    G  12           H4*        G  12  16.478  -9.938  10.607
  118    H3*    G  12           H3*        G  12  16.094  -7.263  11.048
  119    H1*    G  12           H1*        G  12  13.628  -9.799  11.104
  120    H8     G  12           H8         G  12  14.108 -11.169  14.667
  121    H1     G  12           H1         G  12   8.253  -8.761  14.245
  122   1H2     G  12          H21         G  12   9.356  -7.083  11.270
  123   2H2     G  12          H22         G  12   7.978  -7.497  12.290
  124   1H2*    G  12          1H2*        G  12  14.798  -7.843  12.938
  125   2H2*    G  12          2H2*        G  12  13.473  -7.428  11.718
  126   H5T     G  12          H5T         G  12  17.930  -8.165  13.975
  127   1H5*    T  13          1H5*        T  13  11.610  -7.531   8.626
  128   2H5*    T  13          2H5*        T  13  12.292  -6.454   7.383
  129    H4*    T  13           H4*        T  13  10.196  -5.654   7.930
  130    H3*    T  13           H3*        T  13  12.289  -4.025   7.891
  131   1H2*    T  13          1H2*        T  13  12.493  -4.506  10.464
  132   2H2*    T  13          2H2*        T  13  11.688  -2.849  10.614
  133    H1*    T  13           H1*        T  13   9.519  -3.814  10.862
  134    H3     T  13           H3         T  13   8.337  -5.447  14.578
  135   1H5M    T  13          1H5M        T  13  12.636  -6.379  15.877
  136   2H5M    T  13          2H5M        T  13  13.308  -6.932  14.306
  137   3H5M    T  13          3H5M        T  13  13.599  -5.273  14.831
  138    H6     T  13           H6         T  13  12.600  -5.205  12.376
  139   1H5*    G  14          1H5*        G  14   7.964  -2.795   7.127
  140   2H5*    G  14          2H5*        G  14   7.940  -1.307   6.173
  141    H4*    G  14           H4*        G  14   5.736  -2.044   7.126
  142    H3*    G  14           H3*        G  14   6.350   0.568   6.919
  143    H1*    G  14           H1*        G  14   5.120  -0.795  10.252
  144    H8     G  14           H8         G  14   9.264  -0.380  10.340
  145    H1     G  14           H1         G  14   6.651  -2.722  15.624
  146   1H2     G  14          H21         G  14   3.476  -2.528  13.984
  147   2H2     G  14          H22         G  14   4.383  -2.985  15.417
  148   1H2*    G  14          1H2*        G  14   7.435   0.658   8.819
  149   2H2*    G  14          2H2*        G  14   5.830   1.370   9.392
  150   1H5*    A  15          1H5*        A  15   2.498  -0.522   9.703
  151   2H5*    A  15          2H5*        A  15   1.298   0.755   9.459
  152    H4*    A  15           H4*        A  15   1.293   0.074  11.671
  153    H3*    A  15           H3*        A  15   1.420   2.743  11.112
  154    H1*    A  15           H1*        A  15   2.854   1.090  13.874
  155    H8     A  15           H8         A  15   6.286   2.200  11.984
  156   1H6     A  15          1H6         A  15   9.502   0.396  16.870
  157   2H6     A  15          2H6         A  15   9.568   1.168  15.290
  158    H2     A  15           H2         A  15   5.250  -0.573  17.783
  159   1H2*    A  15          1H2*        A  15   3.964   2.694  11.591
  160   2H2*    A  15          2H2*        A  15   3.157   3.400  13.090
  161   1H5*    C  16          1H5*        C  16  -0.428   1.230  15.172
  162   2H5*    C  16          2H5*        C  16  -1.620   2.093  16.148
  163    H4*    C  16           H4*        C  16   0.233   1.457  17.497
  164    H3*    C  16           H3*        C  16  -0.022   4.397  17.088
  165    H1*    C  16           H1*        C  16   2.486   1.710  18.198
  166   1H4     C  16          H41         C  16   8.145   4.500  15.744
  167   2H4     C  16          H42         C  16   8.566   3.614  17.209
  168    H5     C  16           H5         C  16   5.721   4.775  15.018
  169    H6     C  16           H6         C  16   3.424   4.172  15.479
  170   1H2*    C  16          1H2*        C  16   2.112   4.696  17.781
  171   2H2*    C  16          2H2*        C  16   1.739   3.729  19.318
  172   1H5*    T  17          1H5*        T  17   0.687   2.476  21.351
  173   2H5*    T  17          2H5*        T  17  -0.460   3.294  22.428
  174    H4*    T  17           H4*        T  17   1.624   2.798  23.603
  175    H3*    T  17           H3*        T  17   0.472   5.288  23.658
  176   1H2*    T  17          1H2*        T  17   2.243   6.228  22.243
  177   2H2*    T  17          2H2*        T  17   2.841   6.530  23.939
  178    H1*    T  17           H1*        T  17   4.107   4.445  23.770
  179    H3     T  17           H3         T  17   7.821   5.751  21.542
  180   1H5M    T  17          1H5M        T  17   4.129   7.645  18.349
  181   2H5M    T  17          2H5M        T  17   5.670   6.915  17.817
  182   3H5M    T  17          3H5M        T  17   4.144   6.001  17.711
  183    H6     T  17           H6         T  17   3.176   5.782  20.230
  184   1H5*    C  18          1H5*        C  18   5.768   4.385  26.136
  185   2H5*    C  18          2H5*        C  18   5.048   4.786  27.701
  186    H4*    C  18           H4*        C  18   6.916   6.270  27.223
  187    H3*    C  18           H3*        C  18   4.281   7.270  27.754
  188    H1*    C  18           H1*        C  18   7.382   8.599  25.851
  189   1H4     C  18          H41         C  18   6.371  10.058  19.313
  190   2H4     C  18          H42         C  18   8.032   9.606  19.657
  191    H5     C  18           H5         C  18   4.590   9.574  21.277
  192    H6     C  18           H6         C  18   4.311   8.723  23.453
  193   1H2*    C  18          1H2*        C  18   4.338   8.389  25.752
  194   2H2*    C  18          2H2*        C  18   5.310   9.646  26.877
  195   1H5*    A  19          1H5*        A  19   7.287   7.423  30.857
  196   2H5*    A  19          2H5*        A  19   7.091   8.321  32.373
  197    H4*    A  19           H4*        A  19   9.445   8.206  31.590
  198    H3*    A  19           H3*        A  19   8.368  10.434  32.649
  199    H1*    A  19           H1*        A  19  10.346  10.663  29.384
  200    H8     A  19           H8         A  19   6.443  10.979  28.771
  201   1H6     A  19          1H6         A  19   7.840  11.899  22.778
  202   2H6     A  19          2H6         A  19   6.489  12.024  23.905
  203    H2     A  19           H2         A  19  11.566  10.942  24.969
  204   1H2*    A  19          1H2*        A  19   7.649  11.316  30.533
  205   2H2*    A  19          2H2*        A  19   9.183  12.242  30.754
  206   1H5*    C  20          1H5*        C  20  12.449  11.063  30.682
  207   2H5*    C  20          2H5*        C  20  13.471  12.184  31.587
  208    H4*    C  20           H4*        C  20  13.641  12.619  29.207
  209    H3*    C  20           H3*        C  20  12.864  14.662  31.062
  210    H1*    C  20           H1*        C  20  12.297  14.142  27.397
  211   1H4     C  20          H41         C  20   5.762  14.697  25.746
  212   2H4     C  20          H42         C  20   6.731  14.662  24.281
  213    H5     C  20           H5         C  20   6.893  14.428  27.988
  214    H6     C  20           H6         C  20   9.031  14.137  29.183
  215   1H2*    C  20          1H2*        C  20  10.861  14.949  29.933
  216   2H2*    C  20          2H2*        C  20  11.868  16.102  28.977
  217   1H5*    T  21          1H5*        T  21  15.603  15.412  27.159
  218   2H5*    T  21          2H5*        T  21  16.690  16.750  27.567
  219    H4*    T  21           H4*        T  21  16.272  16.611  25.175
  220    H3*    T  21           H3*        T  21  16.178  18.992  26.527
  221   1H2*    T  21          1H2*        T  21  13.740  18.937  26.590
  222   2H2*    T  21          2H2*        T  21  14.007  19.976  25.130
  223    H1*    T  21           H1*        T  21  14.024  18.147  23.751
  224    H3     T  21           H3         T  21   9.568  17.863  22.707
  225   1H5M    T  21          1H5M        T  21   9.531  18.444  27.845
  226   2H5M    T  21          2H5M        T  21   8.318  17.353  27.129
  227   3H5M    T  21          3H5M        T  21   9.806  16.697  27.865
  228    H6     T  21           H6         T  21  11.958  17.655  26.872
  229   1H5*    G  22          1H5*        G  22  15.225  21.189  20.862
  230   2H5*    G  22          2H5*        G  22  16.216  22.158  21.954
  231    H4*    G  22           H4*        G  22  14.221  23.352  21.498
  232    H3*    G  22           H3*        G  22  14.086  22.127  24.262
  233    H1*    G  22           H1*        G  22  11.498  23.260  21.675
  234    H8     G  22           H8         G  22  11.266  21.241  25.182
  235    H1     G  22           H1         G  22   6.214  20.794  21.347
  236   1H2     G  22          H21         G  22   8.002  22.776  19.001
  237   2H2     G  22          H22         G  22   6.562  21.826  19.313
  238    H3T    G  22           H3T        G  22  15.827  23.242  24.283
  239   1H2*    G  22          1H2*        G  22  12.468  23.820  24.751
  240   2H2*    G  22          2H2*        G  22  12.831  24.728  23.491
  241   1H5*  2AR   6          1H5*      2AR   6  17.825   6.820  25.147
  242   2H5*  2AR   6          2H5*      2AR   6  18.251   5.370  26.052
  243    H4*  2AR   6           H4*      2AR   6  15.737   5.744  25.899
  244   1HX*  2AR   6          1HX*      2AR   6  15.471   6.817  23.832
  245   2HX*  2AR   6          2HX*      2AR   6  16.281   5.465  23.015
  246    H1*  2AR   6           H1*      2AR   6  13.863   5.281  24.848
  247    H2   2AR   6           H2       2AR   6   9.222   6.095  23.765
  248   1H6   2AR   6          1H6       2AR   6   9.099   5.774  19.259
  249   2H6   2AR   6          2H6       2AR   6  10.710   5.255  18.770
  250    H8   2AR   6           H8       2AR   6  14.791   4.532  20.768
  251   2H2*  2AR   6          2H2*      2AR   6  14.239   2.696  24.434
  252   1H2*  2AR   6          1H2*      2AR   6  15.127   3.156  23.095
  253    H3*  2AR   6           H3*      2AR   6  16.982   3.215  25.134
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1  -1.465  22.679  18.351
    2   2H5*    C   1          2H5*        C   1  -1.707  21.886  16.789
    3    H4*    C   1           H4*        C   1   0.231  23.406  16.764
    4    H3*    C   1           H3*        C   1   0.303  20.901  15.641
    5    H1*    C   1           H1*        C   1   3.195  22.313  17.854
    6   1H4     C   1          H41         C   1   3.265  18.873  23.614
    7   2H4     C   1          H42         C   1   4.938  19.081  23.119
    8    H5     C   1           H5         C   1   1.442  19.747  22.285
    9    H6     C   1           H6         C   1   0.749  20.881  20.100
   10   1H2*    C   1          1H2*        C   1   1.159  20.004  17.686
   11   2H2*    C   1          2H2*        C   1   2.599  20.064  16.491
   12   H5T     C   1          H5T         C   1  -1.917  20.439  18.520
   13   1H5*    A   2          1H5*        A   2   4.900  22.301  14.755
   14   2H5*    A   2          2H5*        A   2   5.160  21.568  13.179
   15    H4*    A   2           H4*        A   2   6.989  21.106  14.631
   16    H3*    A   2           H3*        A   2   5.667  18.904  13.396
   17    H1*    A   2           H1*        A   2   7.673  19.359  16.277
   18    H8     A   2           H8         A   2   4.245  17.514  17.856
   19   1H6     A   2          1H6         A   2   6.936  17.049  23.230
   20   2H6     A   2          2H6         A   2   5.558  16.611  22.217
   21    H2     A   2           H2         A   2   9.897  19.126  20.595
   22   1H2*    A   2          1H2*        A   2   5.119  18.019  15.536
   23   2H2*    A   2          2H2*        A   2   6.838  17.323  15.415
   24   1H5*    G   3          1H5*        G   3  10.264  18.629  14.940
   25   2H5*    G   3          2H5*        G   3  11.131  17.700  13.707
   26    H4*    G   3           H4*        G   3  12.114  17.349  15.860
   27    H3*    G   3           H3*        G   3  11.256  15.245  14.297
   28    H1*    G   3           H1*        G   3  11.754  15.795  18.219
   29    H8     G   3           H8         G   3   7.825  15.221  17.421
   30    H1     G   3           H1         G   3   9.612  14.465  23.485
   31   1H2     G   3          H21         G   3  12.936  15.054  22.337
   32   2H2     G   3          H22         G   3  11.913  14.747  23.744
   33   2H2*    G   3          1H2*        G   3  11.296  13.629  16.936
   34   1H2*    G   3          2H2*        G   3  10.108  14.010  16.254
   35   1H5*    T   4          1H5*        T   4  14.219  15.601  18.228
   36   2H5*    T   4          2H5*        T   4  15.673  15.081  17.334
   37    H4*    T   4           H4*        T   4  16.068  14.894  19.600
   38    H3*    T   4           H3*        T   4  16.813  13.236  17.807
   39   1H2*    T   4          1H2*        T   4  14.663  11.774  18.191
   40   2H2*    T   4          2H2*        T   4  15.763  10.847  19.355
   41    H1*    T   4           H1*        T   4  14.625  11.957  21.506
   42    H3     T   4           H3         T   4  10.678  11.738  22.968
   43   1H5M    T   4          1H5M        T   4   8.679  11.557  18.820
   44   2H5M    T   4          2H5M        T   4   9.793  12.540  17.912
   45   3H5M    T   4          3H5M        T   4   9.963  10.756  17.899
   46    H6     T   4           H6         T   4  12.380  11.902  18.471
   47   1H5*    G   5          1H5*        G   5  17.963  11.148  21.811
   48   2H5*    G   5          2H5*        G   5  19.391  10.100  21.655
   49    H4*    G   5           H4*        G   5  17.503   9.051  22.879
   50    H3*    G   5           H3*        G   5  19.007   7.739  21.051
   51    H1*    G   5           H1*        G   5  15.573   7.614  22.030
   52    H8     G   5           H8         G   5  14.313   7.761  17.934
   53    H1     G   5           H1         G   5   9.843   8.847  22.247
   54   1H2     G   5          H21         G   5  12.322   8.756  24.772
   55   2H2     G   5          H22         G   5  10.617   8.989  24.389
   56   1H2*    G   5          1H2*        G   5  17.006   7.960  19.350
   57   2H2*    G   5          2H2*        G   5  16.629   6.378  19.871
   58   1H5*    G   7          1H5*        G   7  12.720   2.947  27.752
   59   2H5*    G   7          2H5*        G   7  12.729   1.332  28.492
   60    H4*    G   7           H4*        G   7  10.654   1.690  27.332
   61    H3*    G   7           H3*        G   7  12.564  -0.338  26.176
   62    H1*    G   7           H1*        G   7   9.454   1.547  25.153
   63    H8     G   7           H8         G   7  12.737   1.921  22.693
   64    H1     G   7           H1         G   7   7.112   2.383  19.774
   65   1H2     G   7          H21         G   7   5.555   1.908  22.935
   66   2H2     G   7          H22         G   7   5.346   1.921  21.189
   67   1H2*    G   7          1H2*        G   7  11.485  -0.312  24.212
   68   2H2*    G   7          2H2*        G   7   9.896  -0.511  25.119
   69   1H5*    T   8          1H5*        T   8   8.050  -0.944  26.661
   70   2H5*    T   8          2H5*        T   8   7.602  -2.583  27.153
   71    H4*    T   8           H4*        T   8   6.063  -1.665  25.492
   72    H3*    T   8           H3*        T   8   7.544  -4.147  24.929
   73   1H2*    T   8          1H2*        T   8   8.032  -3.504  22.816
   74   2H2*    T   8          2H2*        T   8   6.292  -3.866  22.448
   75    H1*    T   8           H1*        T   8   5.768  -1.509  22.743
   76    H3     T   8           H3         T   8   7.400  -0.481  18.616
   77   1H5M    T   8          1H5M        T   8  11.742  -0.763  21.647
   78   2H5M    T   8          2H5M        T   8  11.657  -2.374  20.892
   79   3H5M    T   8          3H5M        T   8  11.825  -0.947  19.876
   80    H6     T   8           H6         T   8   9.553  -1.794  22.695
   81   1H5*    C   9          1H5*        C   9   3.682  -3.566  22.692
   82   2H5*    C   9          2H5*        C   9   2.691  -4.966  23.123
   83    H4*    C   9           H4*        C   9   2.236  -4.346  20.936
   84    H3*    C   9           H3*        C   9   2.934  -6.913  21.579
   85    H1*    C   9           H1*        C   9   3.972  -4.781  18.019
   86   1H4     C   9          H41         C   9  10.428  -3.735  17.700
   87   2H4     C   9          H42         C   9   9.641  -3.105  16.252
   88    H5     C   9           H5         C   9   9.084  -4.709  19.477
   89    H6     C   9           H6         C   9   6.765  -5.395  20.294
   90   1H2*    C   9          1H2*        C   9   4.947  -6.820  20.309
   91   2H2*    C   9          2H2*        C   9   3.799  -7.187  18.827
   92   1H5*    A  10          1H5*        A  10  -0.103  -5.788  18.175
   93   2H5*    A  10          2H5*        A  10  -1.338  -7.065  18.034
   94    H4*    A  10           H4*        A  10  -0.960  -5.866  15.909
   95    H3*    A  10           H3*        A  10  -1.400  -8.449  16.109
   96    H1*    A  10           H1*        A  10   2.007  -6.821  14.028
   97    H8     A  10           H8         A  10   2.736  -8.782  17.265
   98   1H6     A  10          1H6         A  10   8.587  -6.723  16.489
   99   2H6     A  10          2H6         A  10   7.575  -7.721  17.516
  100    H2     A  10           H2         A  10   5.983  -4.745  13.456
  101   1H2*    A  10          1H2*        A  10   1.092  -8.938  16.142
  102   2H2*    A  10          2H2*        A  10   0.930  -8.934  14.265
  103   1H5*    C  11          1H5*        C  11   0.318  -6.546  12.398
  104   2H5*    C  11          2H5*        C  11  -0.163  -7.252  10.864
  105    H4*    C  11           H4*        C  11   2.177  -6.836  10.755
  106    H3*    C  11           H3*        C  11   0.957  -9.360  10.260
  107    H1*    C  11           H1*        C  11   4.613  -8.213  11.607
  108   1H4     C  11          H41         C  11   6.502 -11.648  16.983
  109   2H4     C  11          H42         C  11   7.829 -10.634  16.434
  110    H5     C  11           H5         C  11   4.380 -11.775  15.664
  111    H6     C  11           H6         C  11   3.044 -10.824  13.866
  112    H3T    C  11           H3T        C  11   2.516  -9.400   8.651
  113   1H2*    C  11          1H2*        C  11   2.186 -10.140  12.182
  114   2H2*    C  11          2H2*        C  11   3.360 -10.639  10.925
  115   1H5*    G  12          1H5*        G  12  17.992  -9.079  12.500
  116   2H5*    G  12          2H5*        G  12  18.081  -7.597  11.523
  117    H4*    G  12           H4*        G  12  16.630  -9.294  10.488
  118    H3*    G  12           H3*        G  12  15.982  -6.672  10.678
  119    H1*    G  12           H1*        G  12  13.620  -9.377  11.070
  120    H8     G  12           H8         G  12  14.404 -10.525  14.506
  121    H1     G  12           H1         G  12   8.320  -8.685  14.128
  122   1H2     G  12          H21         G  12   9.277  -7.008  11.093
  123   2H2     G  12          H22         G  12   7.929  -7.533  12.097
  124   1H2*    G  12          1H2*        G  12  14.741  -7.013  12.674
  125   2H2*    G  12          2H2*        G  12  13.354  -7.016  11.504
  126   H5T     G  12          H5T         G  12  16.316  -7.938  13.710
  127   1H5*    T  13          1H5*        T  13  11.518  -7.256   8.360
  128   2H5*    T  13          2H5*        T  13  12.134  -6.149   7.117
  129    H4*    T  13           H4*        T  13  10.088  -5.301   7.719
  130    H3*    T  13           H3*        T  13  12.235  -3.780   7.741
  131   1H2*    T  13          1H2*        T  13  12.501  -4.239  10.169
  132   2H2*    T  13          2H2*        T  13  11.682  -2.611  10.418
  133    H1*    T  13           H1*        T  13   9.549  -3.518  10.901
  134    H3     T  13           H3         T  13   8.361  -5.495  14.473
  135   1H5M    T  13          1H5M        T  13  12.719  -6.047  15.709
  136   2H5M    T  13          2H5M        T  13  13.432  -6.555  14.169
  137   3H5M    T  13          3H5M        T  13  13.588  -4.869  14.711
  138    H6     T  13           H6         T  13  12.479  -4.780  12.154
  139   1H5*    G  14          1H5*        G  14   8.001  -2.364   6.784
  140   2H5*    G  14          2H5*        G  14   8.002  -0.810   5.938
  141    H4*    G  14           H4*        G  14   5.792  -1.637   6.772
  142    H3*    G  14           H3*        G  14   6.347   1.007   6.809
  143    H1*    G  14           H1*        G  14   5.099  -0.657  10.008
  144    H8     G  14           H8         G  14   9.289  -0.134  10.227
  145    H1     G  14           H1         G  14   6.618  -2.847  15.246
  146   1H2     G  14          H21         G  14   3.458  -2.562  13.605
  147   2H2     G  14          H22         G  14   4.341  -3.182  15.004
  148   1H2*    G  14          1H2*        G  14   7.419   0.938   8.790
  149   2H2*    G  14          2H2*        G  14   5.810   1.614   9.347
  150   1H5*    A  15          1H5*        A  15   2.685  -0.492   9.543
  151   2H5*    A  15          2H5*        A  15   1.371   0.666   9.293
  152    H4*    A  15           H4*        A  15   1.278  -0.148  11.510
  153    H3*    A  15           H3*        A  15   1.302   2.591  11.101
  154    H1*    A  15           H1*        A  15   2.551   0.748  13.878
  155    H8     A  15           H8         A  15   5.963   2.119  12.085
  156   1H6     A  15          1H6         A  15   9.323   0.285  16.863
  157   2H6     A  15          2H6         A  15   9.343   1.064  15.291
  158    H2     A  15           H2         A  15   5.129  -0.935  17.760
  159   1H2*    A  15          1H2*        A  15   3.626   2.693  11.885
  160   2H2*    A  15          2H2*        A  15   2.556   3.085  13.375
  161   1H5*    C  16          1H5*        C  16  -0.300   1.104  15.337
  162   2H5*    C  16          2H5*        C  16  -1.476   2.226  16.058
  163    H4*    C  16           H4*        C  16   0.101   1.255  17.688
  164    H3*    C  16           H3*        C  16   0.118   4.229  17.294
  165    H1*    C  16           H1*        C  16   2.505   1.372  18.489
  166   1H4     C  16          H41         C  16   8.103   4.214  15.909
  167   2H4     C  16          H42         C  16   8.519   3.398  17.415
  168    H5     C  16           H5         C  16   5.652   4.288  15.147
  169    H6     C  16           H6         C  16   3.405   3.707  15.679
  170   1H2*    C  16          1H2*        C  16   2.147   4.357  18.001
  171   2H2*    C  16          2H2*        C  16   1.668   3.418  19.563
  172   1H5*    T  17          1H5*        T  17   0.700   2.366  21.531
  173   2H5*    T  17          2H5*        T  17  -0.497   3.157  22.571
  174    H4*    T  17           H4*        T  17   1.541   2.673  23.801
  175    H3*    T  17           H3*        T  17   0.368   5.175  23.841
  176   1H2*    T  17          1H2*        T  17   2.130   5.971  22.313
  177   2H2*    T  17          2H2*        T  17   2.741   6.577  23.909
  178    H1*    T  17           H1*        T  17   4.060   4.445  24.008
  179    H3     T  17           H3         T  17   7.772   5.627  21.679
  180   1H5M    T  17          1H5M        T  17   4.166   5.599  17.852
  181   2H5M    T  17          2H5M        T  17   4.113   7.313  18.334
  182   3H5M    T  17          3H5M        T  17   5.609   6.612  17.776
  183    H6     T  17           H6         T  17   3.134   5.515  20.380
  184   1H5*    C  18          1H5*        C  18   5.755   4.390  26.353
  185   2H5*    C  18          2H5*        C  18   4.986   4.842  27.874
  186    H4*    C  18           H4*        C  18   6.891   6.310  27.413
  187    H3*    C  18           H3*        C  18   4.246   7.380  27.839
  188    H1*    C  18           H1*        C  18   7.425   8.621  25.866
  189   1H4     C  18          H41         C  18   6.431   9.799  19.372
  190   2H4     C  18          H42         C  18   8.138   9.568  19.735
  191    H5     C  18           H5         C  18   4.721   9.208  21.204
  192    H6     C  18           H6         C  18   4.372   8.603  23.485
  193   1H2*    C  18          1H2*        C  18   4.352   8.502  25.810
  194   2H2*    C  18          2H2*        C  18   5.381   9.680  26.968
  195   1H5*    A  19          1H5*        A  19   7.201   7.567  30.920
  196   2H5*    A  19          2H5*        A  19   7.013   8.476  32.433
  197    H4*    A  19           H4*        A  19   9.350   8.330  31.668
  198    H3*    A  19           H3*        A  19   8.292  10.604  32.672
  199    H1*    A  19           H1*        A  19  10.285  10.779  29.443
  200    H8     A  19           H8         A  19   6.376  11.051  28.741
  201   1H6     A  19          1H6         A  19   7.860  11.898  22.771
  202   2H6     A  19          2H6         A  19   6.520  12.005  23.913
  203    H2     A  19           H2         A  19  11.581  10.974  25.018
  204   1H2*    A  19          1H2*        A  19   7.593  11.423  30.564
  205   2H2*    A  19          2H2*        A  19   9.151  12.341  30.740
  206   1H5*    C  20          1H5*        C  20  12.420  11.198  30.790
  207   2H5*    C  20          2H5*        C  20  13.424  12.368  31.662
  208    H4*    C  20           H4*        C  20  13.585  12.732  29.276
  209    H3*    C  20           H3*        C  20  12.742  14.802  31.084
  210    H1*    C  20           H1*        C  20  12.284  14.191  27.437
  211   1H4     C  20          H41         C  20   5.782  14.743  25.656
  212   2H4     C  20          H42         C  20   6.763  14.669  24.199
  213    H5     C  20           H5         C  20   6.855  14.521  27.934
  214    H6     C  20           H6         C  20   8.942  14.264  29.171
  215   1H2*    C  20          1H2*        C  20  10.801  15.063  29.920
  216   2H2*    C  20          2H2*        C  20  11.802  16.183  28.908
  217   1H5*    T  21          1H5*        T  21  15.564  15.478  27.198
  218   2H5*    T  21          2H5*        T  21  16.645  16.821  27.611
  219    H4*    T  21           H4*        T  21  16.264  16.652  25.221
  220    H3*    T  21           H3*        T  21  16.166  19.045  26.540
  221   1H2*    T  21          1H2*        T  21  13.703  19.008  26.580
  222   2H2*    T  21          2H2*        T  21  13.986  20.013  25.098
  223    H1*    T  21           H1*        T  21  14.091  18.234  23.778
  224    H3     T  21           H3         T  21   9.577  17.881  22.651
  225   1H5M    T  21          1H5M        T  21   9.783  16.736  27.802
  226   2H5M    T  21          2H5M        T  21   9.501  18.480  27.785
  227   3H5M    T  21          3H5M        T  21   8.289  17.390  27.076
  228    H6     T  21           H6         T  21  11.943  17.710  26.824
  229   1H5*    G  22          1H5*        G  22  15.265  21.207  20.854
  230   2H5*    G  22          2H5*        G  22  16.239  22.188  21.953
  231    H4*    G  22           H4*        G  22  14.274  23.351  21.469
  232    H3*    G  22           H3*        G  22  14.086  22.186  24.274
  233    H1*    G  22           H1*        G  22  11.497  23.187  21.601
  234    H8     G  22           H8         G  22  11.271  21.255  25.109
  235    H1     G  22           H1         G  22   6.265  20.753  21.203
  236   1H2     G  22          H21         G  22   8.107  22.773  18.912
  237   2H2     G  22          H22         G  22   6.667  21.787  19.147
  238    H3T    G  22           H3T        G  22  15.819  23.280  24.273
  239   1H2*    G  22          1H2*        G  22  12.528  23.828  24.663
  240   2H2*    G  22          2H2*        G  22  12.800  24.699  23.312
  241   1H5*  2AR   6          1H5*      2AR   6  17.679   6.867  25.436
  242   2H5*  2AR   6          2H5*      2AR   6  18.097   5.441  26.399
  243    H4*  2AR   6           H4*      2AR   6  15.652   5.764  26.178
  244   1HX*  2AR   6          1HX*      2AR   6  15.419   6.788  24.003
  245   2HX*  2AR   6          2HX*      2AR   6  16.209   5.372  23.271
  246    H1*  2AR   6           H1*      2AR   6  13.788   5.274  25.083
  247    H2   2AR   6           H2       2AR   6   9.121   6.001  23.885
  248   1H6   2AR   6          1H6       2AR   6   9.101   5.651  19.377
  249   2H6   2AR   6          2H6       2AR   6  10.727   5.168  18.919
  250    H8   2AR   6           H8       2AR   6  14.760   4.515  20.985
  251   2H2*  2AR   6          2H2*      2AR   6  14.135   2.781  24.807
  252   1H2*  2AR   6          1H2*      2AR   6  15.145   3.176  23.433
  253    H3*  2AR   6           H3*      2AR   6  16.910   3.228  25.412
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1  -1.467  22.791  18.310
    2   2H5*    C   1          2H5*        C   1  -1.760  21.998  16.746
    3    H4*    C   1           H4*        C   1   0.313  23.432  16.720
    4    H3*    C   1           H3*        C   1   0.228  21.024  15.576
    5    H1*    C   1           H1*        C   1   3.146  22.265  17.778
    6   1H4     C   1          H41         C   1   3.205  18.938  23.602
    7   2H4     C   1          H42         C   1   4.894  19.169  23.101
    8    H5     C   1           H5         C   1   1.369  19.781  22.282
    9    H6     C   1           H6         C   1   0.719  20.993  20.079
   10   1H2*    C   1          1H2*        C   1   1.093  20.022  17.773
   11   2H2*    C   1          2H2*        C   1   2.435  19.948  16.497
   12   H5T     C   1          H5T         C   1  -2.053  20.563  18.439
   13   1H5*    A   2          1H5*        A   2   4.932  22.223  14.815
   14   2H5*    A   2          2H5*        A   2   5.123  21.457  13.214
   15    H4*    A   2           H4*        A   2   7.043  20.919  14.660
   16    H3*    A   2           H3*        A   2   5.532  18.715  13.540
   17    H1*    A   2           H1*        A   2   7.718  19.156  16.525
   18    H8     A   2           H8         A   2   4.221  17.659  17.894
   19   1H6     A   2          1H6         A   2   6.999  16.989  23.288
   20   2H6     A   2          2H6         A   2   5.533  16.656  22.377
   21    H2     A   2           H2         A   2   9.978  18.946  20.595
   22   1H2*    A   2          1H2*        A   2   5.005  18.183  15.594
   23   2H2*    A   2          2H2*        A   2   6.627  17.240  15.608
   24   1H5*    G   3          1H5*        G   3  10.003  18.639  15.171
   25   2H5*    G   3          2H5*        G   3  10.918  17.813  13.900
   26    H4*    G   3           H4*        G   3  12.002  17.437  16.064
   27    H3*    G   3           H3*        G   3  11.404  15.435  14.358
   28    H1*    G   3           H1*        G   3  11.597  15.590  18.306
   29    H8     G   3           H8         G   3   7.597  15.130  17.516
   30    H1     G   3           H1         G   3   9.493  14.438  23.531
   31   1H2     G   3          H21         G   3  12.822  14.999  22.317
   32   2H2     G   3          H22         G   3  11.832  14.735  23.755
   33   1H2*    G   3          1H2*        G   3   9.790  14.493  16.047
   34   2H2*    G   3          2H2*        G   3  11.196  13.658  16.796
   35   1H5*    T   4          1H5*        T   4  14.142  15.653  18.632
   36   2H5*    T   4          2H5*        T   4  15.596  15.265  17.687
   37    H4*    T   4           H4*        T   4  16.022  14.957  19.940
   38    H3*    T   4           H3*        T   4  16.698  13.385  17.981
   39   1H2*    T   4          1H2*        T   4  14.509  11.828  18.386
   40   2H2*    T   4          2H2*        T   4  15.716  10.849  19.220
   41    H1*    T   4           H1*        T   4  14.537  11.702  21.572
   42    H3     T   4           H3         T   4  10.610  11.815  23.021
   43   1H5M    T   4          1H5M        T   4  10.029  10.656  17.955
   44   2H5M    T   4          2H5M        T   4   8.779  11.442  18.997
   45   3H5M    T   4          3H5M        T   4   9.905  12.426  17.968
   46    H6     T   4           H6         T   4  12.366  11.808  18.528
   47   1H5*    G   5          1H5*        G   5  17.868  11.168  22.000
   48   2H5*    G   5          2H5*        G   5  19.343  10.147  21.883
   49    H4*    G   5           H4*        G   5  17.475   9.109  23.070
   50    H3*    G   5           H3*        G   5  19.017   7.745  21.275
   51    H1*    G   5           H1*        G   5  15.568   7.699  22.249
   52    H8     G   5           H8         G   5  14.428   7.760  18.109
   53    H1     G   5           H1         G   5   9.812   8.826  22.312
   54   1H2     G   5          H21         G   5  12.231   8.768  24.867
   55   2H2     G   5          H22         G   5  10.523   8.919  24.464
   56   1H2*    G   5          1H2*        G   5  16.938   7.916  19.567
   57   2H2*    G   5          2H2*        G   5  16.646   6.361  20.065
   58   1H5*    G   7          1H5*        G   7  12.705   3.102  28.021
   59   2H5*    G   7          2H5*        G   7  12.712   1.496  28.773
   60    H4*    G   7           H4*        G   7  10.612   1.884  27.600
   61    H3*    G   7           H3*        G   7  12.478  -0.229  26.528
   62    H1*    G   7           H1*        G   7   9.410   1.678  25.312
   63    H8     G   7           H8         G   7  12.797   1.981  22.931
   64    H1     G   7           H1         G   7   7.264   2.432  19.922
   65   1H2     G   7          H21         G   7   5.624   2.023  23.054
   66   2H2     G   7          H22         G   7   5.449   2.044  21.306
   67   1H2*    G   7          1H2*        G   7  11.365  -0.303  24.490
   68   2H2*    G   7          2H2*        G   7   9.825  -0.365  25.319
   69   1H5*    T   8          1H5*        T   8   7.941  -0.796  26.896
   70   2H5*    T   8          2H5*        T   8   7.458  -2.450  27.340
   71    H4*    T   8           H4*        T   8   6.008  -1.503  25.569
   72    H3*    T   8           H3*        T   8   7.415  -4.025  25.211
   73   1H2*    T   8          1H2*        T   8   8.147  -3.136  23.065
   74   2H2*    T   8          2H2*        T   8   6.412  -3.619  22.584
   75    H1*    T   8           H1*        T   8   5.878  -1.330  22.848
   76    H3     T   8           H3         T   8   7.722  -0.394  18.794
   77   1H5M    T   8          1H5M        T   8  12.008  -0.959  20.235
   78   2H5M    T   8          2H5M        T   8  11.845  -0.780  22.042
   79   3H5M    T   8          3H5M        T   8  11.686  -2.387  21.312
   80    H6     T   8           H6         T   8   9.647  -1.695  22.966
   81   1H5*    C   9          1H5*        C   9   3.720  -3.200  22.377
   82   2H5*    C   9          2H5*        C   9   2.622  -4.548  22.894
   83    H4*    C   9           H4*        C   9   2.130  -4.176  20.650
   84    H3*    C   9           H3*        C   9   3.083  -6.596  21.550
   85    H1*    C   9           H1*        C   9   3.814  -4.713  17.799
   86   1H4     C   9          H41         C   9  10.236  -3.200  17.944
   87   2H4     C   9          H42         C   9   9.602  -2.845  16.310
   88    H5     C   9           H5         C   9   8.956  -4.255  19.529
   89    H6     C   9           H6         C   9   6.869  -4.831  20.387
   90   1H2*    C   9          1H2*        C   9   5.029  -6.042  19.975
   91   2H2*    C   9          2H2*        C   9   4.078  -7.326  19.077
   92   1H5*    A  10          1H5*        A  10  -0.224  -5.960  18.017
   93   2H5*    A  10          2H5*        A  10  -1.315  -7.364  18.035
   94    H4*    A  10           H4*        A  10  -1.014  -6.403  15.721
   95    H3*    A  10           H3*        A  10  -1.313  -8.920  16.352
   96    H1*    A  10           H1*        A  10   2.012  -7.478  13.967
   97    H8     A  10           H8         A  10   3.040  -8.739  17.485
   98   1H6     A  10          1H6         A  10   8.481  -6.056  16.022
   99   2H6     A  10          2H6         A  10   7.696  -7.094  17.202
  100    H2     A  10           H2         A  10   5.483  -4.921  12.920
  101   1H2*    A  10          1H2*        A  10   1.334  -9.239  16.395
  102   2H2*    A  10          2H2*        A  10   1.185  -9.598  14.595
  103   1H5*    C  11          1H5*        C  11   0.183  -7.476  12.377
  104   2H5*    C  11          2H5*        C  11  -0.312  -8.402  10.968
  105    H4*    C  11           H4*        C  11   1.984  -7.720  10.731
  106    H3*    C  11           H3*        C  11   1.096 -10.460  10.522
  107    H1*    C  11           H1*        C  11   4.576  -8.764  11.619
  108   1H4     C  11          H41         C  11   6.762 -11.454  17.312
  109   2H4     C  11          H42         C  11   8.011 -10.366  16.716
  110    H5     C  11           H5         C  11   4.668 -11.946  16.005
  111    H6     C  11           H6         C  11   3.335 -11.382  14.091
  112    H3T    C  11           H3T        C  11   2.062  -8.992   8.873
  113   1H2*    C  11          1H2*        C  11   2.379 -10.825  12.452
  114   2H2*    C  11          2H2*        C  11   3.565 -11.329  11.164
  115   1H5*    G  12          1H5*        G  12  17.853  -8.241  12.671
  116   2H5*    G  12          2H5*        G  12  17.849  -6.801  11.601
  117    H4*    G  12           H4*        G  12  16.660  -8.798  10.568
  118    H3*    G  12           H3*        G  12  15.709  -6.292  10.521
  119    H1*    G  12           H1*        G  12  13.590  -9.144  11.080
  120    H8     G  12           H8         G  12  14.542  -9.912  14.549
  121    H1     G  12           H1         G  12   8.310  -8.612  14.172
  122   1H2     G  12          H21         G  12   9.063  -7.230  10.941
  123   2H2     G  12          H22         G  12   7.822  -7.650  12.117
  124   1H2*    G  12          1H2*        G  12  14.428  -6.592  12.467
  125   2H2*    G  12          2H2*        G  12  13.154  -6.829  11.248
  126   H5T     G  12          H5T         G  12  15.945  -7.186  13.627
  127   1H5*    T  13          1H5*        T  13  11.406  -8.112   8.664
  128   2H5*    T  13          2H5*        T  13  11.850  -7.435   7.083
  129    H4*    T  13           H4*        T  13   9.586  -6.940   7.437
  130    H3*    T  13           H3*        T  13  11.326  -5.074   6.742
  131   1H2*    T  13          1H2*        T  13  11.457  -4.415   9.335
  132   2H2*    T  13          2H2*        T  13  10.330  -3.121   8.644
  133    H1*    T  13           H1*        T  13   8.533  -4.289   9.717
  134    H3     T  13           H3         T  13   7.885  -4.950  13.838
  135   1H5M    T  13          1H5M        T  13  12.292  -4.976  14.841
  136   2H5M    T  13          2H5M        T  13  12.829  -6.032  13.485
  137   3H5M    T  13          3H5M        T  13  13.052  -4.317  13.285
  138    H6     T  13           H6         T  13  11.836  -4.871  11.194
  139   1H5*    G  14          1H5*        G  14   6.404  -3.709   6.698
  140   2H5*    G  14          2H5*        G  14   6.355  -2.458   5.439
  141    H4*    G  14           H4*        G  14   4.780  -1.947   7.261
  142    H3*    G  14           H3*        G  14   6.482  -0.063   6.183
  143    H1*    G  14           H1*        G  14   5.655  -0.335   9.678
  144    H8     G  14           H8         G  14   9.630  -0.122  10.111
  145    H1     G  14           H1         G  14   6.777  -2.747  15.089
  146   1H2     G  14          H21         G  14   3.741  -2.811  13.212
  147   2H2     G  14          H22         G  14   4.512  -3.275  14.713
  148   2H2*    G  14          1H2*        G  14   7.639   0.945   8.428
  149   1H2*    G  14          2H2*        G  14   7.888  -0.603   7.546
  150   1H5*    A  15          1H5*        A  15   3.432  -0.273   9.455
  151   2H5*    A  15          2H5*        A  15   2.271   1.012   9.138
  152    H4*    A  15           H4*        A  15   1.821  -0.005  11.292
  153    H3*    A  15           H3*        A  15   1.901   2.673  11.020
  154    H1*    A  15           H1*        A  15   3.025   0.833  13.996
  155    H8     A  15           H8         A  15   6.525   1.941  12.161
  156   1H6     A  15          1H6         A  15   9.614   0.305  17.125
  157   2H6     A  15          2H6         A  15   9.649   1.012  15.512
  158    H2     A  15           H2         A  15   5.205  -0.756  17.894
  159   1H2*    A  15          1H2*        A  15   4.159   2.700  11.911
  160   2H2*    A  15          2H2*        A  15   3.122   3.098  13.461
  161   1H5*    C  16          1H5*        C  16   0.070   1.201  15.228
  162   2H5*    C  16          2H5*        C  16  -1.123   2.375  15.831
  163    H4*    C  16           H4*        C  16   0.388   1.421  17.600
  164    H3*    C  16           H3*        C  16   0.431   4.369  17.086
  165    H1*    C  16           H1*        C  16   2.783   1.641  18.631
  166   1H4     C  16          H41         C  16   8.460   4.157  16.015
  167   2H4     C  16          H42         C  16   8.777   3.429  17.597
  168    H5     C  16           H5         C  16   5.913   4.336  15.186
  169    H6     C  16           H6         C  16   3.703   3.742  15.742
  170   1H2*    C  16          1H2*        C  16   2.578   4.525  17.960
  171   2H2*    C  16          2H2*        C  16   2.006   3.797  19.526
  172   1H5*    T  17          1H5*        T  17   0.791   2.628  21.460
  173   2H5*    T  17          2H5*        T  17  -0.399   3.486  22.449
  174    H4*    T  17           H4*        T  17   1.576   2.961  23.707
  175    H3*    T  17           H3*        T  17   0.501   5.494  23.651
  176   1H2*    T  17          1H2*        T  17   2.500   6.251  22.199
  177   2H2*    T  17          2H2*        T  17   2.994   6.811  23.822
  178    H1*    T  17           H1*        T  17   4.189   4.678  23.970
  179    H3     T  17           H3         T  17   7.952   5.685  21.626
  180   1H5M    T  17          1H5M        T  17   4.315   7.496  18.460
  181   2H5M    T  17          2H5M        T  17   5.805   6.744  17.752
  182   3H5M    T  17          3H5M        T  17   4.271   5.801  17.961
  183    H6     T  17           H6         T  17   3.313   5.800  20.297
  184   1H5*    C  18          1H5*        C  18   5.770   4.552  26.288
  185   2H5*    C  18          2H5*        C  18   4.992   4.987  27.833
  186    H4*    C  18           H4*        C  18   6.903   6.467  27.408
  187    H3*    C  18           H3*        C  18   4.182   7.444  27.864
  188    H1*    C  18           H1*        C  18   7.319   8.908  25.818
  189   1H4     C  18          H41         C  18   6.438   9.889  19.350
  190   2H4     C  18          H42         C  18   8.103   9.415  19.689
  191    H5     C  18           H5         C  18   4.702   9.522  21.209
  192    H6     C  18           H6         C  18   4.336   8.958  23.452
  193   1H2*    C  18          1H2*        C  18   4.330   8.569  25.786
  194   2H2*    C  18          2H2*        C  18   5.084   9.820  27.036
  195   1H5*    A  19          1H5*        A  19   7.068   7.684  30.986
  196   2H5*    A  19          2H5*        A  19   6.870   8.620  32.481
  197    H4*    A  19           H4*        A  19   9.232   8.429  31.738
  198    H3*    A  19           H3*        A  19   8.180  10.709  32.732
  199    H1*    A  19           H1*        A  19  10.182  10.932  29.428
  200    H8     A  19           H8         A  19   6.343  11.076  28.797
  201   1H6     A  19          1H6         A  19   7.859  11.902  22.798
  202   2H6     A  19          2H6         A  19   6.499  11.987  23.925
  203    H2     A  19           H2         A  19  11.564  10.928  25.161
  204   1H2*    A  19          1H2*        A  19   7.502  11.534  30.590
  205   2H2*    A  19          2H2*        A  19   9.089  12.421  30.782
  206   1H5*    C  20          1H5*        C  20  12.356  11.246  30.861
  207   2H5*    C  20          2H5*        C  20  13.352  12.417  31.723
  208    H4*    C  20           H4*        C  20  13.529  12.740  29.320
  209    H3*    C  20           H3*        C  20  12.696  14.841  31.110
  210    H1*    C  20           H1*        C  20  12.220  14.133  27.443
  211   1H4     C  20          H41         C  20   5.736  14.819  25.746
  212   2H4     C  20          H42         C  20   6.684  14.751  24.265
  213    H5     C  20           H5         C  20   6.815  14.612  28.001
  214    H6     C  20           H6         C  20   8.869  14.358  29.221
  215   1H2*    C  20          1H2*        C  20  10.765  15.106  29.932
  216   2H2*    C  20          2H2*        C  20  11.783  16.215  28.933
  217   1H5*    T  21          1H5*        T  21  15.567  15.510  27.255
  218   2H5*    T  21          2H5*        T  21  16.647  16.860  27.652
  219    H4*    T  21           H4*        T  21  16.251  16.668  25.268
  220    H3*    T  21           H3*        T  21  16.136  19.082  26.583
  221   1H2*    T  21          1H2*        T  21  13.685  19.024  26.602
  222   2H2*    T  21          2H2*        T  21  13.955  20.018  25.107
  223    H1*    T  21           H1*        T  21  14.022  18.232  23.804
  224    H3     T  21           H3         T  21   9.605  17.845  22.700
  225   1H5M    T  21          1H5M        T  21   9.752  16.790  27.865
  226   2H5M    T  21          2H5M        T  21   9.486  18.543  27.820
  227   3H5M    T  21          3H5M        T  21   8.272  17.448  27.108
  228    H6     T  21           H6         T  21  11.946  17.767  26.888
  229   1H5*    G  22          1H5*        G  22  15.253  21.123  20.837
  230   2H5*    G  22          2H5*        G  22  16.235  22.135  21.929
  231    H4*    G  22           H4*        G  22  14.247  23.283  21.399
  232    H3*    G  22           H3*        G  22  14.009  22.214  24.233
  233    H1*    G  22           H1*        G  22  11.545  23.096  21.485
  234    H8     G  22           H8         G  22  11.290  21.352  25.033
  235    H1     G  22           H1         G  22   6.238  20.759  21.158
  236   1H2     G  22          H21         G  22   8.129  22.659  18.838
  237   2H2     G  22          H22         G  22   6.659  21.710  19.105
  238    H3T    G  22           H3T        G  22  15.805  23.293  24.174
  239   1H2*    G  22          1H2*        G  22  12.519  23.869  24.540
  240   2H2*    G  22          2H2*        G  22  12.697  24.726  23.330
  241   1H5*  2AR   6          1H5*      2AR   6  17.651   6.979  25.658
  242   2H5*  2AR   6          2H5*      2AR   6  18.109   5.566  26.650
  243    H4*  2AR   6           H4*      2AR   6  15.680   5.805  26.442
  244   1HX*  2AR   6          1HX*      2AR   6  15.473   6.877  24.190
  245   2HX*  2AR   6          2HX*      2AR   6  16.239   5.457  23.468
  246    H1*  2AR   6           H1*      2AR   6  13.793   5.349  25.226
  247    H2   2AR   6           H2       2AR   6   9.249   6.075  23.950
  248   1H6   2AR   6          1H6       2AR   6   9.250   5.605  19.501
  249   2H6   2AR   6          2H6       2AR   6  10.866   5.099  19.015
  250    H8   2AR   6           H8       2AR   6  14.893   4.432  21.183
  251   2H2*  2AR   6          2H2*      2AR   6  14.202   2.802  24.943
  252   1H2*  2AR   6          1H2*      2AR   6  15.263   3.197  23.665
  253    H3*  2AR   6           H3*      2AR   6  16.949   3.318  25.731
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1  -0.900  23.572  17.815
    2   2H5*    C   1          2H5*        C   1  -1.161  22.701  16.292
    3    H4*    C   1           H4*        C   1   1.016  23.873  16.329
    4    H3*    C   1           H3*        C   1   0.696  21.299  15.454
    5    H1*    C   1           H1*        C   1   3.622  22.575  17.748
    6   1H4     C   1          H41         C   1   2.988  19.469  23.719
    7   2H4     C   1          H42         C   1   4.669  19.398  23.262
    8    H5     C   1           H5         C   1   1.412  20.512  22.311
    9    H6     C   1           H6         C   1   0.916  21.634  19.894
   10   1H2*    C   1          1H2*        C   1   1.241  20.486  17.523
   11   2H2*    C   1          2H2*        C   1   2.749  20.273  16.410
   12   H5T     C   1          H5T         C   1  -1.755  21.449  18.086
   13   1H5*    A   2          1H5*        A   2   5.493  22.259  14.788
   14   2H5*    A   2          2H5*        A   2   5.784  21.378  13.287
   15    H4*    A   2           H4*        A   2   7.706  21.221  14.778
   16    H3*    A   2           H3*        A   2   8.300  19.217  14.555
   17    H1*    A   2           H1*        A   2   8.231  19.281  16.761
   18    H8     A   2           H8         A   2   4.573  17.844  17.864
   19   1H6     A   2          1H6         A   2   6.940  16.975  23.499
   20   2H6     A   2          2H6         A   2   5.538  16.700  22.469
   21    H2     A   2           H2         A   2  10.142  18.815  21.040
   22   1H2*    A   2          1H2*        A   2   5.643  18.241  15.495
   23   2H2*    A   2          2H2*        A   2   7.215  17.316  15.636
   24   1H5*    G   3          1H5*        G   3   9.761  18.284  14.424
   25   2H5*    G   3          2H5*        G   3  10.515  17.278  13.241
   26    H4*    G   3           H4*        G   3  11.573  17.182  15.392
   27    H3*    G   3           H3*        G   3  10.991  14.806  14.009
   28    H1*    G   3           H1*        G   3  11.248  15.677  17.913
   29    H8     G   3           H8         G   3   7.269  14.742  17.328
   30    H1     G   3           H1         G   3   9.373  14.483  23.327
   31   1H2     G   3          H21         G   3  12.635  15.159  22.049
   32   2H2     G   3          H22         G   3  11.669  14.874  23.495
   33   1H2*    G   3          1H2*        G   3   9.584  14.529  15.580
   34   2H2*    G   3          2H2*        G   3  11.263  13.690  16.385
   35   1H5*    T   4          1H5*        T   4  13.699  15.583  18.227
   36   2H5*    T   4          2H5*        T   4  15.186  15.270  17.291
   37    H4*    T   4           H4*        T   4  15.666  15.105  19.613
   38    H3*    T   4           H3*        T   4  16.686  13.591  17.839
   39   1H2*    T   4          1H2*        T   4  14.488  12.077  18.085
   40   2H2*    T   4          2H2*        T   4  15.644  11.042  19.156
   41    H1*    T   4           H1*        T   4  14.427  11.962  21.451
   42    H3     T   4           H3         T   4  10.490  11.556  22.920
   43   1H5M    T   4          1H5M        T   4   9.404  12.266  17.882
   44   2H5M    T   4          2H5M        T   4   9.658  10.477  17.955
   45   3H5M    T   4          3H5M        T   4   8.452  11.219  18.920
   46    H6     T   4           H6         T   4  12.146  11.627  18.406
   47   1H5*    G   5          1H5*        G   5  17.748  11.379  21.765
   48   2H5*    G   5          2H5*        G   5  19.195  10.374  21.628
   49    H4*    G   5           H4*        G   5  17.324   9.261  22.833
   50    H3*    G   5           H3*        G   5  18.898   7.946  20.956
   51    H1*    G   5           H1*        G   5  15.446   7.743  21.909
   52    H8     G   5           H8         G   5  14.093   7.871  17.797
   53    H1     G   5           H1         G   5   9.691   8.687  22.187
   54   1H2     G   5          H21         G   5  12.187   8.756  24.695
   55   2H2     G   5          H22         G   5  10.463   8.853  24.336
   56   1H2*    G   5          1H2*        G   5  16.829   8.225  19.316
   57   2H2*    G   5          2H2*        G   5  16.693   6.575  19.748
   58   1H5*    G   7          1H5*        G   7  12.777   2.993  27.660
   59   2H5*    G   7          2H5*        G   7  12.832   1.398  28.427
   60    H4*    G   7           H4*        G   7  10.729   1.692  27.268
   61    H3*    G   7           H3*        G   7  12.645  -0.381  26.155
   62    H1*    G   7           H1*        G   7   9.561   1.485  25.133
   63    H8     G   7           H8         G   7  12.821   2.047  22.477
   64    H1     G   7           H1         G   7   7.154   2.302  19.720
   65   1H2     G   7          H21         G   7   5.647   1.773  22.888
   66   2H2     G   7          H22         G   7   5.416   1.856  21.141
   67   1H2*    G   7          1H2*        G   7  11.593  -0.496  24.249
   68   2H2*    G   7          2H2*        G   7  10.068  -0.640  25.194
   69   1H5*    T   8          1H5*        T   8   8.163  -0.965  26.548
   70   2H5*    T   8          2H5*        T   8   7.719  -2.593  27.084
   71    H4*    T   8           H4*        T   8   6.200  -1.744  25.374
   72    H3*    T   8           H3*        T   8   7.690  -4.214  24.892
   73   1H2*    T   8          1H2*        T   8   8.180  -3.579  22.771
   74   2H2*    T   8          2H2*        T   8   6.349  -3.976  22.565
   75    H1*    T   8           H1*        T   8   5.954  -1.441  22.735
   76    H3     T   8           H3         T   8   7.513  -0.584  18.514
   77   1H5M    T   8          1H5M        T   8  11.937  -2.353  20.663
   78   2H5M    T   8          2H5M        T   8  11.954  -0.869  19.672
   79   3H5M    T   8          3H5M        T   8  12.014  -0.750  21.372
   80    H6     T   8           H6         T   8   9.746  -1.874  22.573
   81   1H5*    C   9          1H5*        C   9   3.956  -3.369  22.588
   82   2H5*    C   9          2H5*        C   9   2.840  -4.659  23.094
   83    H4*    C   9           H4*        C   9   2.338  -4.067  20.891
   84    H3*    C   9           H3*        C   9   2.698  -6.599  21.698
   85    H1*    C   9           H1*        C   9   4.029  -4.719  18.074
   86   1H4     C   9          H41         C   9  10.538  -3.659  17.781
   87   2H4     C   9          H42         C   9   9.766  -2.876  16.383
   88    H5     C   9           H5         C   9   9.196  -4.928  19.515
   89    H6     C   9           H6         C   9   6.891  -5.586  20.167
   90   1H2*    C   9          1H2*        C   9   4.792  -6.945  20.537
   91   2H2*    C   9          2H2*        C   9   3.662  -7.074  18.988
   92   1H5*    A  10          1H5*        A  10  -0.083  -5.657  18.186
   93   2H5*    A  10          2H5*        A  10  -1.314  -6.935  18.042
   94    H4*    A  10           H4*        A  10  -0.906  -5.734  15.901
   95    H3*    A  10           H3*        A  10  -1.432  -8.302  16.125
   96    H1*    A  10           H1*        A  10   2.029  -6.775  14.081
   97    H8     A  10           H8         A  10   2.771  -8.722  17.423
   98   1H6     A  10          1H6         A  10   8.587  -6.627  16.655
   99   2H6     A  10          2H6         A  10   7.583  -7.603  17.719
  100    H2     A  10           H2         A  10   6.104  -4.728  13.593
  101   1H2*    A  10          1H2*        A  10   1.068  -8.863  16.273
  102   2H2*    A  10          2H2*        A  10   0.870  -9.068  14.458
  103   1H5*    C  11          1H5*        C  11   0.336  -6.715  12.355
  104   2H5*    C  11          2H5*        C  11  -0.231  -7.411  10.829
  105    H4*    C  11           H4*        C  11   2.110  -6.926  10.752
  106    H3*    C  11           H3*        C  11   1.042  -9.512  10.125
  107    H1*    C  11           H1*        C  11   4.616  -8.146  11.618
  108   1H4     C  11          H41         C  11   6.448 -11.489  17.037
  109   2H4     C  11          H42         C  11   7.769 -10.439  16.523
  110    H5     C  11           H5         C  11   4.487 -11.723  15.698
  111    H6     C  11           H6         C  11   3.103 -10.888  13.819
  112    H3T    C  11           H3T        C  11   2.557  -9.375   8.548
  113   1H2*    C  11          1H2*        C  11   2.379 -10.351  12.003
  114   2H2*    C  11          2H2*        C  11   3.570 -10.622  10.736
  115   1H5*    G  12          1H5*        G  12  17.983  -9.269  12.554
  116   2H5*    G  12          2H5*        G  12  18.090  -7.840  11.509
  117    H4*    G  12           H4*        G  12  16.575  -9.545  10.558
  118    H3*    G  12           H3*        G  12  16.033  -6.874  10.696
  119    H1*    G  12           H1*        G  12  13.607  -9.595  11.239
  120    H8     G  12           H8         G  12  14.313 -10.468  14.679
  121    H1     G  12           H1         G  12   8.269  -8.517  14.126
  122   1H2     G  12          H21         G  12   9.276  -7.034  11.039
  123   2H2     G  12          H22         G  12   7.916  -7.486  12.076
  124   1H2*    G  12          1H2*        G  12  14.759  -7.123  12.752
  125   2H2*    G  12          2H2*        G  12  13.418  -7.059  11.579
  126   H5T     G  12          H5T         G  12  16.486  -6.884  12.903
  127   1H5*    T  13          1H5*        T  13  11.484  -7.317   8.381
  128   2H5*    T  13          2H5*        T  13  12.138  -6.223   7.147
  129    H4*    T  13           H4*        T  13  10.055  -5.361   7.752
  130    H3*    T  13           H3*        T  13  12.211  -3.864   7.669
  131   1H2*    T  13          1H2*        T  13  12.550  -4.275  10.174
  132   2H2*    T  13          2H2*        T  13  11.900  -2.719  10.409
  133    H1*    T  13           H1*        T  13   9.567  -3.580  10.895
  134    H3     T  13           H3         T  13   8.333  -5.343  14.482
  135   1H5M    T  13          1H5M        T  13  12.620  -6.118  15.757
  136   2H5M    T  13          2H5M        T  13  13.485  -6.547  14.270
  137   3H5M    T  13          3H5M        T  13  13.581  -4.899  14.845
  138    H6     T  13           H6         T  13  12.429  -4.848  12.108
  139   1H5*    G  14          1H5*        G  14   8.008  -2.396   6.820
  140   2H5*    G  14          2H5*        G  14   8.011  -0.858   5.944
  141    H4*    G  14           H4*        G  14   5.785  -1.694   6.819
  142    H3*    G  14           H3*        G  14   6.350   0.999   6.847
  143    H1*    G  14           H1*        G  14   5.107  -0.793   9.995
  144    H8     G  14           H8         G  14   9.338  -0.116  10.252
  145    H1     G  14           H1         G  14   6.699  -2.851  15.316
  146   1H2     G  14          H21         G  14   3.535  -2.604  13.705
  147   2H2     G  14          H22         G  14   4.461  -3.137  15.126
  148   1H2*    G  14          1H2*        G  14   7.308   1.025   8.811
  149   2H2*    G  14          2H2*        G  14   5.495   1.407   9.192
  150   1H5*    A  15          1H5*        A  15   2.762  -0.451   9.504
  151   2H5*    A  15          2H5*        A  15   1.406   0.658   9.260
  152    H4*    A  15           H4*        A  15   1.354  -0.145  11.446
  153    H3*    A  15           H3*        A  15   1.320   2.583  11.057
  154    H1*    A  15           H1*        A  15   2.624   0.781  13.894
  155    H8     A  15           H8         A  15   6.158   2.183  12.023
  156   1H6     A  15          1H6         A  15   9.404   0.344  16.787
  157   2H6     A  15          2H6         A  15   9.420   1.146  15.214
  158    H2     A  15           H2         A  15   5.273  -0.872  17.730
  159   1H2*    A  15          1H2*        A  15   3.634   2.681  11.886
  160   2H2*    A  15          2H2*        A  15   2.389   3.071  13.328
  161   1H5*    C  16          1H5*        C  16  -0.247   1.039  15.302
  162   2H5*    C  16          2H5*        C  16  -1.425   2.150  16.031
  163    H4*    C  16           H4*        C  16   0.201   1.147  17.633
  164    H3*    C  16           H3*        C  16   0.147   4.178  17.314
  165    H1*    C  16           H1*        C  16   2.500   1.357  18.503
  166   1H4     C  16          H41         C  16   8.100   4.280  15.889
  167   2H4     C  16          H42         C  16   8.563   3.431  17.365
  168    H5     C  16           H5         C  16   5.647   4.330  15.140
  169    H6     C  16           H6         C  16   3.384   3.673  15.693
  170   1H2*    C  16          1H2*        C  16   2.123   4.397  18.047
  171   2H2*    C  16          2H2*        C  16   1.613   3.419  19.554
  172   1H5*    T  17          1H5*        T  17   0.721   2.377  21.500
  173   2H5*    T  17          2H5*        T  17  -0.460   3.152  22.570
  174    H4*    T  17           H4*        T  17   1.569   2.664  23.780
  175    H3*    T  17           H3*        T  17   0.404   5.177  23.910
  176   1H2*    T  17          1H2*        T  17   2.127   6.173  22.434
  177   2H2*    T  17          2H2*        T  17   2.679   6.484  24.127
  178    H1*    T  17           H1*        T  17   4.145   4.343  23.964
  179    H3     T  17           H3         T  17   7.795   5.601  21.661
  180   1H5M    T  17          1H5M        T  17   4.123   7.381  18.345
  181   2H5M    T  17          2H5M        T  17   5.627   6.673  17.829
  182   3H5M    T  17          3H5M        T  17   4.179   5.725  17.726
  183    H6     T  17           H6         T  17   3.135   5.565  20.429
  184   1H5*    C  18          1H5*        C  18   5.727   4.389  26.375
  185   2H5*    C  18          2H5*        C  18   4.955   4.826  27.910
  186    H4*    C  18           H4*        C  18   6.847   6.315  27.412
  187    H3*    C  18           H3*        C  18   4.219   7.242  27.952
  188    H1*    C  18           H1*        C  18   7.339   8.581  25.785
  189   1H4     C  18          H41         C  18   6.279   9.768  19.358
  190   2H4     C  18          H42         C  18   7.976   9.420  19.670
  191    H5     C  18           H5         C  18   4.642   9.287  21.127
  192    H6     C  18           H6         C  18   4.287   8.602  23.571
  193   1H2*    C  18          1H2*        C  18   4.126   8.530  26.054
  194   2H2*    C  18          2H2*        C  18   5.358   9.583  27.086
  195   1H5*    A  19          1H5*        A  19   7.135   7.529  30.992
  196   2H5*    A  19          2H5*        A  19   6.975   8.460  32.491
  197    H4*    A  19           H4*        A  19   9.308   8.304  31.676
  198    H3*    A  19           H3*        A  19   8.276  10.617  32.673
  199    H1*    A  19           H1*        A  19  10.256  10.686  29.475
  200    H8     A  19           H8         A  19   6.297  10.983  28.785
  201   1H6     A  19          1H6         A  19   7.692  11.800  22.784
  202   2H6     A  19          2H6         A  19   6.345  11.896  23.921
  203    H2     A  19           H2         A  19  11.419  10.938  24.927
  204   1H2*    A  19          1H2*        A  19   7.562  11.420  30.578
  205   2H2*    A  19          2H2*        A  19   9.145  12.294  30.774
  206   1H5*    C  20          1H5*        C  20  12.339  11.157  30.615
  207   2H5*    C  20          2H5*        C  20  13.370  12.290  31.509
  208    H4*    C  20           H4*        C  20  13.519  12.749  29.142
  209    H3*    C  20           H3*        C  20  12.505  14.739  31.012
  210    H1*    C  20           H1*        C  20  12.310  14.191  27.311
  211   1H4     C  20          H41         C  20   5.710  14.691  25.634
  212   2H4     C  20          H42         C  20   6.643  14.692  24.151
  213    H5     C  20           H5         C  20   6.826  14.435  27.843
  214    H6     C  20           H6         C  20   8.939  14.170  29.051
  215   1H2*    C  20          1H2*        C  20  10.758  15.122  29.724
  216   2H2*    C  20          2H2*        C  20  11.864  16.177  28.757
  217   1H5*    T  21          1H5*        T  21  15.743  15.654  27.669
  218   2H5*    T  21          2H5*        T  21  16.731  17.074  28.058
  219    H4*    T  21           H4*        T  21  16.352  16.810  25.663
  220    H3*    T  21           H3*        T  21  16.173  19.231  26.902
  221   1H2*    T  21          1H2*        T  21  13.715  19.078  27.012
  222   2H2*    T  21          2H2*        T  21  13.943  20.067  25.498
  223    H1*    T  21           H1*        T  21  14.125  18.257  24.247
  224    H3     T  21           H3         T  21   9.720  17.735  22.967
  225   1H5M    T  21          1H5M        T  21   9.381  18.470  28.075
  226   2H5M    T  21          2H5M        T  21   8.215  17.372  27.309
  227   3H5M    T  21          3H5M        T  21   9.654  16.720  28.139
  228    H6     T  21           H6         T  21  11.891  17.750  27.243
  229   1H5*    G  22          1H5*        G  22  14.803  20.365  21.004
  230   2H5*    G  22          2H5*        G  22  15.974  21.532  21.620
  231    H4*    G  22           H4*        G  22  13.991  22.685  20.950
  232    H3*    G  22           H3*        G  22  15.123  23.063  23.454
  233    H1*    G  22           H1*        G  22  11.519  23.179  22.472
  234    H8     G  22           H8         G  22  10.827  21.017  25.793
  235    H1     G  22           H1         G  22   6.322  20.604  21.366
  236   1H2     G  22          H21         G  22   8.527  22.200  19.076
  237   2H2     G  22          H22         G  22   6.946  21.469  19.313
  238    H3T    G  22           H3T        G  22  14.366  24.701  21.963
  239   1H2*    G  22          1H2*        G  22  13.801  21.677  24.343
  240   2H2*    G  22          2H2*        G  22  12.871  23.186  24.839
  241   1H5*  2AR   6          1H5*      2AR   6  17.709   6.996  25.354
  242   2H5*  2AR   6          2H5*      2AR   6  18.205   5.583  26.291
  243    H4*  2AR   6           H4*      2AR   6  15.694   5.822  26.122
  244   1HX*  2AR   6          1HX*      2AR   6  15.462   6.885  23.948
  245   2HX*  2AR   6          2HX*      2AR   6  16.263   5.498  23.206
  246    H1*  2AR   6           H1*      2AR   6  13.824   5.282  25.022
  247    H2   2AR   6           H2       2AR   6   9.132   5.943  23.823
  248   1H6   2AR   6          1H6       2AR   6   9.095   5.625  19.359
  249   2H6   2AR   6          2H6       2AR   6  10.715   5.176  18.859
  250    H8   2AR   6           H8       2AR   6  14.776   4.557  20.869
  251   2H2*  2AR   6          2H2*      2AR   6  14.292   2.901  24.844
  252   1H2*  2AR   6          1H2*      2AR   6  15.336   3.290  23.378
  253    H3*  2AR   6           H3*      2AR   6  16.996   3.314  25.329
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1  -1.455  22.589  17.864
    2   2H5*    C   1          2H5*        C   1  -1.629  21.962  16.212
    3    H4*    C   1           H4*        C   1   0.472  23.238  16.508
    4    H3*    C   1           H3*        C   1   0.362  20.740  15.258
    5    H1*    C   1           H1*        C   1   3.095  21.969  17.595
    6   1H4     C   1          H41         C   1   3.355  18.466  23.317
    7   2H4     C   1          H42         C   1   4.990  18.978  22.904
    8    H5     C   1           H5         C   1   1.563  19.269  22.090
    9    H6     C   1           H6         C   1   0.740  20.425  19.807
   10   1H2*    C   1          1H2*        C   1   1.001  19.732  17.317
   11   2H2*    C   1          2H2*        C   1   2.550  19.710  16.251
   12   H5T     C   1          H5T         C   1  -2.170  20.400  17.761
   13   1H5*    A   2          1H5*        A   2   5.077  21.998  14.478
   14   2H5*    A   2          2H5*        A   2   5.312  21.177  12.923
   15    H4*    A   2           H4*        A   2   7.094  20.666  14.328
   16    H3*    A   2           H3*        A   2   5.576  18.459  13.391
   17    H1*    A   2           H1*        A   2   7.769  19.007  16.229
   18    H8     A   2           H8         A   2   4.232  17.367  17.796
   19   1H6     A   2          1H6         A   2   6.931  16.941  23.169
   20   2H6     A   2          2H6         A   2   5.534  16.517  22.189
   21    H2     A   2           H2         A   2   9.909  18.988  20.480
   22   1H2*    A   2          1H2*        A   2   5.216  17.801  15.549
   23   2H2*    A   2          2H2*        A   2   6.867  16.966  15.365
   24   1H5*    G   3          1H5*        G   3  10.048  18.402  15.082
   25   2H5*    G   3          2H5*        G   3  10.997  17.620  13.808
   26    H4*    G   3           H4*        G   3  12.023  17.266  15.951
   27    H3*    G   3           H3*        G   3  11.431  15.172  14.356
   28    H1*    G   3           H1*        G   3  11.658  15.544  18.294
   29    H8     G   3           H8         G   3   7.661  14.900  17.463
   30    H1     G   3           H1         G   3   9.523  14.385  23.499
   31   1H2     G   3          H21         G   3  12.873  14.793  22.302
   32   2H2     G   3          H22         G   3  11.834  14.627  23.729
   33   1H2*    G   3          1H2*        G   3   9.929  14.343  16.061
   34   2H2*    G   3          2H2*        G   3  11.311  13.653  17.185
   35   1H5*    T   4          1H5*        T   4  14.077  15.557  18.694
   36   2H5*    T   4          2H5*        T   4  15.582  15.272  17.780
   37    H4*    T   4           H4*        T   4  16.004  14.902  20.060
   38    H3*    T   4           H3*        T   4  16.791  13.495  18.057
   39   1H2*    T   4          1H2*        T   4  14.678  12.085  18.294
   40   2H2*    T   4          2H2*        T   4  15.752  10.854  19.038
   41    H1*    T   4           H1*        T   4  14.641  11.630  21.559
   42    H3     T   4           H3         T   4  10.679  11.587  23.055
   43   1H5M    T   4          1H5M        T   4   9.979  10.578  17.962
   44   2H5M    T   4          2H5M        T   4   8.789  11.358  19.016
   45   3H5M    T   4          3H5M        T   4   9.839  12.331  17.950
   46    H6     T   4           H6         T   4  12.379  11.544  18.569
   47   1H5*    G   5          1H5*        G   5  17.891  11.215  22.053
   48   2H5*    G   5          2H5*        G   5  19.323  10.188  21.963
   49    H4*    G   5           H4*        G   5  17.443   9.099  23.131
   50    H3*    G   5           H3*        G   5  18.997   7.746  21.275
   51    H1*    G   5           H1*        G   5  15.518   7.622  22.269
   52    H8     G   5           H8         G   5  14.349   7.659  18.131
   53    H1     G   5           H1         G   5   9.780   8.705  22.338
   54   1H2     G   5          H21         G   5  12.214   8.754  24.931
   55   2H2     G   5          H22         G   5  10.511   8.866  24.507
   56   1H2*    G   5          1H2*        G   5  16.842   7.982  19.639
   57   2H2*    G   5          2H2*        G   5  16.780   6.347  20.199
   58   1H5*    G   7          1H5*        G   7  12.711   2.830  27.872
   59   2H5*    G   7          2H5*        G   7  12.732   1.211  28.596
   60    H4*    G   7           H4*        G   7  10.657   1.562  27.429
   61    H3*    G   7           H3*        G   7  12.563  -0.439  26.238
   62    H1*    G   7           H1*        G   7   9.462   1.438  25.228
   63    H8     G   7           H8         G   7  12.676   1.955  23.038
   64    H1     G   7           H1         G   7   7.157   2.405  19.881
   65   1H2     G   7          H21         G   7   5.647   1.622  22.999
   66   2H2     G   7          H22         G   7   5.413   1.771  21.261
   67   1H2*    G   7          1H2*        G   7  11.481  -0.372  24.208
   68   2H2*    G   7          2H2*        G   7   9.886  -0.661  25.072
   69   1H5*    T   8          1H5*        T   8   8.087  -1.109  26.684
   70   2H5*    T   8          2H5*        T   8   7.657  -2.773  27.073
   71    H4*    T   8           H4*        T   8   6.170  -1.837  25.405
   72    H3*    T   8           H3*        T   8   7.705  -4.287  24.867
   73   1H2*    T   8          1H2*        T   8   8.245  -3.581  22.730
   74   2H2*    T   8          2H2*        T   8   6.518  -4.017  22.398
   75    H1*    T   8           H1*        T   8   5.934  -1.665  22.672
   76    H3     T   8           H3         T   8   7.528  -0.527  18.530
   77   1H5M    T   8          1H5M        T   8  11.814  -2.286  20.913
   78   2H5M    T   8          2H5M        T   8  11.906  -0.922  19.790
   79   3H5M    T   8          3H5M        T   8  11.864  -0.661  21.580
   80    H6     T   8           H6         T   8   9.729  -1.833  22.607
   81   1H5*    C   9          1H5*        C   9   3.991  -3.356  22.539
   82   2H5*    C   9          2H5*        C   9   2.875  -4.639  23.042
   83    H4*    C   9           H4*        C   9   2.326  -4.075  20.878
   84    H3*    C   9           H3*        C   9   2.823  -6.608  21.630
   85    H1*    C   9           H1*        C   9   4.105  -4.803  17.974
   86   1H4     C   9          H41         C   9  10.464  -3.505  17.803
   87   2H4     C   9          H42         C   9   9.654  -2.826  16.373
   88    H5     C   9           H5         C   9   9.170  -4.803  19.475
   89    H6     C   9           H6         C   9   6.915  -5.451  20.228
   90   1H2*    C   9          1H2*        C   9   4.897  -6.743  20.495
   91   2H2*    C   9          2H2*        C   9   3.812  -7.136  18.966
   92   1H5*    A  10          1H5*        A  10  -0.102  -5.609  18.057
   93   2H5*    A  10          2H5*        A  10  -1.318  -6.903  17.937
   94    H4*    A  10           H4*        A  10  -0.879  -5.769  15.744
   95    H3*    A  10           H3*        A  10  -1.380  -8.340  16.094
   96    H1*    A  10           H1*        A  10   2.086  -6.912  13.986
   97    H8     A  10           H8         A  10   2.809  -8.663  17.370
   98   1H6     A  10          1H6         A  10   8.593  -6.498  16.529
   99   2H6     A  10          2H6         A  10   7.604  -7.456  17.626
  100    H2     A  10           H2         A  10   5.976  -4.670  13.450
  101   1H2*    A  10          1H2*        A  10   1.150  -8.873  16.211
  102   2H2*    A  10          2H2*        A  10   0.975  -9.029  14.363
  103   1H5*    C  11          1H5*        C  11   0.236  -6.741  12.253
  104   2H5*    C  11          2H5*        C  11  -0.286  -7.498  10.744
  105    H4*    C  11           H4*        C  11   2.043  -6.886  10.671
  106    H3*    C  11           H3*        C  11   1.080  -9.519  10.027
  107    H1*    C  11           H1*        C  11   4.594  -8.014  11.520
  108   1H4     C  11          H41         C  11   6.485 -11.450  16.894
  109   2H4     C  11          H42         C  11   7.790 -10.412  16.345
  110    H5     C  11           H5         C  11   4.417 -11.644  15.528
  111    H6     C  11           H6         C  11   3.089 -10.748  13.653
  112    H3T    C  11           H3T        C  11   1.980  -7.894   8.656
  113   1H2*    C  11          1H2*        C  11   2.457 -10.314  11.811
  114   2H2*    C  11          2H2*        C  11   3.701 -10.431  10.513
  115   1H5*    G  12          1H5*        G  12  18.034  -9.143  12.145
  116   2H5*    G  12          2H5*        G  12  18.069  -7.719  11.094
  117    H4*    G  12           H4*        G  12  16.432  -9.361  10.256
  118    H3*    G  12           H3*        G  12  15.907  -6.664  10.538
  119    H1*    G  12           H1*        G  12  13.597  -9.379  11.015
  120    H8     G  12           H8         G  12  14.337 -10.354  14.526
  121    H1     G  12           H1         G  12   8.279  -8.497  13.971
  122   1H2     G  12          H21         G  12   9.256  -6.959  10.884
  123   2H2     G  12          H22         G  12   7.906  -7.454  11.907
  124   1H2*    G  12          1H2*        G  12  14.810  -6.957  12.498
  125   2H2*    G  12          2H2*        G  12  13.349  -6.985  11.405
  126   H5T     G  12          H5T         G  12  18.070  -7.131  13.273
  127   1H5*    T  13          1H5*        T  13  11.365  -7.296   8.232
  128   2H5*    T  13          2H5*        T  13  11.983  -6.212   6.974
  129    H4*    T  13           H4*        T  13   9.913  -5.353   7.592
  130    H3*    T  13           H3*        T  13  11.992  -3.825   7.475
  131   1H2*    T  13          1H2*        T  13  12.316  -4.234  10.013
  132   2H2*    T  13          2H2*        T  13  11.505  -2.588  10.179
  133    H1*    T  13           H1*        T  13   9.344  -3.553  10.567
  134    H3     T  13           H3         T  13   8.282  -5.383  14.236
  135   1H5M    T  13          1H5M        T  13  13.458  -4.689  14.453
  136   2H5M    T  13          2H5M        T  13  12.663  -5.884  15.539
  137   3H5M    T  13          3H5M        T  13  13.411  -6.393  14.001
  138    H6     T  13           H6         T  13  12.461  -4.653  12.017
  139   1H5*    G  14          1H5*        G  14   7.724  -2.438   6.755
  140   2H5*    G  14          2H5*        G  14   7.667  -0.898   5.882
  141    H4*    G  14           H4*        G  14   5.504  -1.687   6.887
  142    H3*    G  14           H3*        G  14   6.111   0.920   6.741
  143    H1*    G  14           H1*        G  14   4.983  -0.582  10.046
  144    H8     G  14           H8         G  14   9.148  -0.137  10.118
  145    H1     G  14           H1         G  14   6.683  -2.718  15.343
  146   1H2     G  14          H21         G  14   3.475  -2.491  13.733
  147   2H2     G  14          H22         G  14   4.353  -3.042  15.165
  148   1H2*    G  14          1H2*        G  14   7.300   0.984   8.697
  149   2H2*    G  14          2H2*        G  14   5.789   1.684   9.323
  150   1H5*    A  15          1H5*        A  15   2.544  -0.385   9.604
  151   2H5*    A  15          2H5*        A  15   1.233   0.782   9.410
  152    H4*    A  15           H4*        A  15   1.227  -0.019  11.637
  153    H3*    A  15           H3*        A  15   1.276   2.713  11.201
  154    H1*    A  15           H1*        A  15   2.560   0.875  13.998
  155    H8     A  15           H8         A  15   5.978   2.180  12.056
  156   1H6     A  15          1H6         A  15   9.358   0.292  16.779
  157   2H6     A  15          2H6         A  15   9.384   1.071  15.205
  158    H2     A  15           H2         A  15   5.160  -0.786  17.791
  159   1H2*    A  15          1H2*        A  15   3.610   2.809  11.997
  160   2H2*    A  15          2H2*        A  15   2.544   3.205  13.496
  161   1H5*    C  16          1H5*        C  16  -0.355   1.199  15.469
  162   2H5*    C  16          2H5*        C  16  -1.472   2.360  16.200
  163    H4*    C  16           H4*        C  16   0.120   1.320  17.815
  164    H3*    C  16           H3*        C  16   0.199   4.295  17.386
  165    H1*    C  16           H1*        C  16   2.488   1.424  18.602
  166   1H4     C  16          H41         C  16   8.109   4.215  16.008
  167   2H4     C  16          H42         C  16   8.539   3.441  17.538
  168    H5     C  16           H5         C  16   5.648   4.269  15.230
  169    H6     C  16           H6         C  16   3.417   3.721  15.811
  170   1H2*    C  16          1H2*        C  16   2.282   4.420  18.150
  171   2H2*    C  16          2H2*        C  16   1.706   3.508  19.692
  172   1H5*    T  17          1H5*        T  17   0.752   2.532  21.672
  173   2H5*    T  17          2H5*        T  17  -0.432   3.365  22.696
  174    H4*    T  17           H4*        T  17   1.556   2.863  23.949
  175    H3*    T  17           H3*        T  17   0.491   5.391  23.984
  176   1H2*    T  17          1H2*        T  17   2.330   6.217  22.434
  177   2H2*    T  17          2H2*        T  17   2.938   6.663  24.073
  178    H1*    T  17           H1*        T  17   4.188   4.541  24.127
  179    H3     T  17           H3         T  17   7.898   5.582  21.805
  180   1H5M    T  17          1H5M        T  17   4.240   7.320  18.554
  181   2H5M    T  17          2H5M        T  17   5.722   6.545  17.950
  182   3H5M    T  17          3H5M        T  17   4.181   5.629  18.034
  183    H6     T  17           H6         T  17   3.244   5.517  20.541
  184   1H5*    C  18          1H5*        C  18   5.749   4.533  26.544
  185   2H5*    C  18          2H5*        C  18   4.972   5.041  28.055
  186    H4*    C  18           H4*        C  18   6.852   6.464  27.522
  187    H3*    C  18           H3*        C  18   4.221   7.486  27.962
  188    H1*    C  18           H1*        C  18   7.384   8.734  25.863
  189   1H4     C  18          H41         C  18   6.401   9.818  19.476
  190   2H4     C  18          H42         C  18   8.080   9.333  19.774
  191    H5     C  18           H5         C  18   4.665   9.375  21.260
  192    H6     C  18           H6         C  18   4.304   8.806  23.626
  193   1H2*    C  18          1H2*        C  18   4.295   8.698  25.927
  194   2H2*    C  18          2H2*        C  18   5.420   9.788  27.078
  195   1H5*    A  19          1H5*        A  19   7.135   7.777  31.103
  196   2H5*    A  19          2H5*        A  19   6.913   8.736  32.582
  197    H4*    A  19           H4*        A  19   9.265   8.576  31.876
  198    H3*    A  19           H3*        A  19   8.190  10.878  32.793
  199    H1*    A  19           H1*        A  19  10.239  10.955  29.593
  200    H8     A  19           H8         A  19   6.360  11.174  28.836
  201   1H6     A  19          1H6         A  19   7.864  11.770  22.830
  202   2H6     A  19          2H6         A  19   6.524  11.923  23.967
  203    H2     A  19           H2         A  19  11.580  10.927  25.157
  204   1H2*    A  19          1H2*        A  19   7.518  11.624  30.634
  205   2H2*    A  19          2H2*        A  19   9.057  12.556  30.865
  206   1H5*    C  20          1H5*        C  20  12.338  11.364  30.925
  207   2H5*    C  20          2H5*        C  20  13.335  12.562  31.767
  208    H4*    C  20           H4*        C  20  13.522  12.837  29.373
  209    H3*    C  20           H3*        C  20  12.663  14.970  31.105
  210    H1*    C  20           H1*        C  20  12.234  14.227  27.460
  211   1H4     C  20          H41         C  20   5.746  14.783  25.701
  212   2H4     C  20          H42         C  20   6.689  14.661  24.217
  213    H5     C  20           H5         C  20   6.813  14.675  27.963
  214    H6     C  20           H6         C  20   8.875  14.432  29.198
  215   1H2*    C  20          1H2*        C  20  10.734  15.190  29.908
  216   2H2*    C  20          2H2*        C  20  11.745  16.282  28.883
  217   1H5*    T  21          1H5*        T  21  15.546  15.590  27.262
  218   2H5*    T  21          2H5*        T  21  16.607  16.955  27.647
  219    H4*    T  21           H4*        T  21  16.236  16.724  25.250
  220    H3*    T  21           H3*        T  21  16.093  19.159  26.512
  221   1H2*    T  21          1H2*        T  21  13.641  19.068  26.527
  222   2H2*    T  21          2H2*        T  21  13.929  20.055  25.037
  223    H1*    T  21           H1*        T  21  14.047  18.211  23.743
  224    H3     T  21           H3         T  21   9.579  17.761  22.578
  225   1H5M    T  21          1H5M        T  21   8.231  17.425  26.994
  226   2H5M    T  21          2H5M        T  21   9.712  16.824  27.773
  227   3H5M    T  21          3H5M        T  21   9.408  18.569  27.679
  228    H6     T  21           H6         T  21  11.894  17.799  26.789
  229   1H5*    G  22          1H5*        G  22  15.246  21.140  20.715
  230   2H5*    G  22          2H5*        G  22  16.229  22.169  21.796
  231    H4*    G  22           H4*        G  22  14.353  23.274  21.214
  232    H3*    G  22           H3*        G  22  14.073  22.216  24.067
  233    H1*    G  22           H1*        G  22  11.456  23.013  21.291
  234    H8     G  22           H8         G  22  11.298  21.270  24.844
  235    H1     G  22           H1         G  22   6.247  20.592  21.007
  236   1H2     G  22          H21         G  22   8.036  22.577  18.628
  237   2H2     G  22          H22         G  22   6.588  21.638  18.953
  238    H3T    G  22           H3T        G  22  15.742  23.330  24.056
  239   1H2*    G  22          1H2*        G  22  12.392  23.906  24.313
  240   2H2*    G  22          2H2*        G  22  12.817  24.670  22.996
  241   1H5*  2AR   6          1H5*      2AR   6  17.733   6.758  25.716
  242   2H5*  2AR   6          2H5*      2AR   6  18.137   5.272  26.597
  243    H4*  2AR   6           H4*      2AR   6  15.681   5.621  26.361
  244   1HX*  2AR   6          1HX*      2AR   6  15.478   6.754  24.268
  245   2HX*  2AR   6          2HX*      2AR   6  16.244   5.409  23.420
  246    H1*  2AR   6           H1*      2AR   6  13.835   5.189  25.248
  247    H2   2AR   6           H2       2AR   6   9.210   5.903  23.997
  248   1H6   2AR   6          1H6       2AR   6   9.244   5.612  19.512
  249   2H6   2AR   6          2H6       2AR   6  10.874   5.145  19.050
  250    H8   2AR   6           H8       2AR   6  14.900   4.458  21.157
  251   2H2*  2AR   6          2H2*      2AR   6  14.277   2.655  24.835
  252   1H2*  2AR   6          1H2*      2AR   6  15.224   3.183  23.502
  253    H3*  2AR   6           H3*      2AR   6  16.962   3.101  25.517
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1  -1.408  22.703  18.525
    2   2H5*    C   1          2H5*        C   1  -1.666  21.930  16.946
    3    H4*    C   1           H4*        C   1   0.273  23.496  16.915
    4    H3*    C   1           H3*        C   1   0.299  21.036  15.766
    5    H1*    C   1           H1*        C   1   3.222  22.422  17.965
    6   1H4     C   1          H41         C   1   3.369  18.852  23.705
    7   2H4     C   1          H42         C   1   5.018  19.128  23.173
    8    H5     C   1           H5         C   1   1.512  19.758  22.405
    9    H6     C   1           H6         C   1   0.778  20.933  20.272
   10   1H2*    C   1          1H2*        C   1   1.173  20.152  17.778
   11   2H2*    C   1          2H2*        C   1   2.626  20.136  16.619
   12   H5T     C   1          H5T         C   1  -1.841  20.467  18.676
   13   1H5*    A   2          1H5*        A   2   4.804  22.502  14.959
   14   2H5*    A   2          2H5*        A   2   5.153  21.795  13.385
   15    H4*    A   2           H4*        A   2   6.911  21.627  14.735
   16    H3*    A   2           H3*        A   2   5.908  19.419  13.278
   17    H1*    A   2           H1*        A   2   7.887  19.137  16.108
   18    H8     A   2           H8         A   2   4.500  17.757  17.827
   19   1H6     A   2          1H6         A   2   7.108  17.066  23.266
   20   2H6     A   2          2H6         A   2   5.805  16.658  22.162
   21    H2     A   2           H2         A   2  10.160  19.275  20.624
   22   2H2*    A   2          1H2*        A   2   6.214  17.504  15.585
   23   1H2*    A   2          2H2*        A   2   5.253  18.534  15.214
   24   1H5*    G   3          1H5*        G   3  10.150  18.869  15.091
   25   2H5*    G   3          2H5*        G   3  11.186  17.999  13.945
   26    H4*    G   3           H4*        G   3  11.783  17.428  16.123
   27    H3*    G   3           H3*        G   3  11.028  15.528  14.227
   28    H1*    G   3           H1*        G   3  11.297  15.626  18.187
   29    H8     G   3           H8         G   3   7.244  15.040  17.461
   30    H1     G   3           H1         G   3   9.316  14.476  23.450
   31   1H2     G   3          H21         G   3  12.575  15.237  22.228
   32   2H2     G   3          H22         G   3  11.610  14.812  23.637
   33   1H2*    G   3          1H2*        G   3   9.493  14.638  15.954
   34   2H2*    G   3          2H2*        G   3  10.996  13.771  16.589
   35   1H5*    T   4          1H5*        T   4  13.790  15.686  18.467
   36   2H5*    T   4          2H5*        T   4  15.236  15.335  17.454
   37    H4*    T   4           H4*        T   4  15.758  15.072  19.725
   38    H3*    T   4           H3*        T   4  16.558  13.661  17.795
   39   1H2*    T   4          1H2*        T   4  14.378  12.193  18.127
   40   2H2*    T   4          2H2*        T   4  15.566  11.060  18.910
   41    H1*    T   4           H1*        T   4  14.625  11.842  21.377
   42    H3     T   4           H3         T   4  10.535  11.804  22.919
   43   1H5M    T   4          1H5M        T   4   9.555  12.519  17.842
   44   2H5M    T   4          2H5M        T   4   9.721  10.735  17.879
   45   3H5M    T   4          3H5M        T   4   8.494  11.569  18.848
   46    H6     T   4           H6         T   4  12.149  11.852  18.386
   47   1H5*    G   5          1H5*        G   5  17.672  11.263  21.667
   48   2H5*    G   5          2H5*        G   5  19.151  10.286  21.484
   49    H4*    G   5           H4*        G   5  17.256   9.084  22.602
   50    H3*    G   5           H3*        G   5  18.774   7.859  20.616
   51    H1*    G   5           H1*        G   5  15.353   7.674  21.735
   52    H8     G   5           H8         G   5  14.064   7.966  17.681
   53    H1     G   5           H1         G   5   9.637   8.806  22.089
   54   1H2     G   5          H21         G   5  12.155   8.743  24.597
   55   2H2     G   5          H22         G   5  10.444   8.927  24.228
   56   1H2*    G   5          1H2*        G   5  16.794   7.969  18.964
   57   2H2*    G   5          2H2*        G   5  16.299   6.452  19.577
   58   1H5*    G   7          1H5*        G   7  12.710   2.947  27.465
   59   2H5*    G   7          2H5*        G   7  12.799   1.333  28.193
   60    H4*    G   7           H4*        G   7  10.668   1.630  27.081
   61    H3*    G   7           H3*        G   7  12.558  -0.356  25.824
   62    H1*    G   7           H1*        G   7   9.398   1.547  24.881
   63    H8     G   7           H8         G   7  12.724   1.932  22.477
   64    H1     G   7           H1         G   7   7.126   2.430  19.489
   65   1H2     G   7          H21         G   7   5.555   1.795  22.596
   66   2H2     G   7          H22         G   7   5.354   1.925  20.851
   67   1H2*    G   7          1H2*        G   7  11.426  -0.342  23.916
   68   2H2*    G   7          2H2*        G   7   9.829  -0.535  24.844
   69   1H5*    T   8          1H5*        T   8   8.179  -1.207  26.526
   70   2H5*    T   8          2H5*        T   8   7.822  -2.865  27.015
   71    H4*    T   8           H4*        T   8   6.209  -2.023  25.393
   72    H3*    T   8           H3*        T   8   7.765  -4.426  24.832
   73   1H2*    T   8          1H2*        T   8   8.204  -3.741  22.753
   74   2H2*    T   8          2H2*        T   8   6.526  -4.224  22.358
   75    H1*    T   8           H1*        T   8   5.890  -1.826  22.634
   76    H3     T   8           H3         T   8   7.572  -0.473  18.599
   77   1H5M    T   8          1H5M        T   8  11.920  -1.072  19.850
   78   2H5M    T   8          2H5M        T   8  11.868  -0.874  21.611
   79   3H5M    T   8          3H5M        T   8  11.809  -2.494  20.894
   80    H6     T   8           H6         T   8   9.686  -2.089  22.590
   81   1H5*    C   9          1H5*        C   9   3.892  -3.694  22.764
   82   2H5*    C   9          2H5*        C   9   2.835  -5.046  23.214
   83    H4*    C   9           H4*        C   9   2.283  -4.371  21.030
   84    H3*    C   9           H3*        C   9   2.767  -6.857  21.717
   85    H1*    C   9           H1*        C   9   4.101  -4.918  18.123
   86   1H4     C   9          H41         C   9  10.535  -3.819  17.947
   87   2H4     C   9          H42         C   9   9.734  -3.002  16.613
   88    H5     C   9           H5         C   9   9.222  -5.182  19.549
   89    H6     C   9           H6         C   9   6.961  -5.883  20.354
   90   1H2*    C   9          1H2*        C   9   4.878  -6.778  20.629
   91   2H2*    C   9          2H2*        C   9   3.834  -7.288  19.087
   92   1H5*    A  10          1H5*        A  10  -0.070  -5.662  18.217
   93   2H5*    A  10          2H5*        A  10  -1.334  -6.897  18.001
   94    H4*    A  10           H4*        A  10  -0.837  -5.644  15.892
   95    H3*    A  10           H3*        A  10  -1.444  -8.190  16.045
   96    H1*    A  10           H1*        A  10   2.088  -6.783  14.118
   97    H8     A  10           H8         A  10   2.748  -8.804  17.379
   98   1H6     A  10          1H6         A  10   8.594  -6.794  16.795
   99   2H6     A  10          2H6         A  10   7.538  -7.834  17.750
  100    H2     A  10           H2         A  10   6.150  -4.702  13.761
  101   1H2*    A  10          1H2*        A  10   1.019  -8.816  16.203
  102   2H2*    A  10          2H2*        A  10   0.924  -8.844  14.331
  103   1H5*    C  11          1H5*        C  11   0.404  -6.401  12.418
  104   2H5*    C  11          2H5*        C  11  -0.147  -6.983  10.843
  105    H4*    C  11           H4*        C  11   2.211  -6.534  10.822
  106    H3*    C  11           H3*        C  11   1.090  -9.036   9.974
  107    H1*    C  11           H1*        C  11   4.668  -7.924  11.639
  108   1H4     C  11          H41         C  11   6.137 -11.782  16.858
  109   2H4     C  11          H42         C  11   7.538 -10.809  16.412
  110    H5     C  11           H5         C  11   4.156 -11.810  15.393
  111    H6     C  11           H6         C  11   2.924 -10.713  13.571
  112    H3T    C  11           H3T        C  11   2.222  -7.364   8.758
  113   1H2*    C  11          1H2*        C  11   2.301 -10.028  11.746
  114   2H2*    C  11          2H2*        C  11   3.538 -10.224  10.458
  115   1H5*    G  12          1H5*        G  12  17.891 -10.035  12.575
  116   2H5*    G  12          2H5*        G  12  18.099  -8.495  11.721
  117    H4*    G  12           H4*        G  12  16.437  -9.972  10.580
  118    H3*    G  12           H3*        G  12  16.026  -7.259  11.070
  119    H1*    G  12           H1*        G  12  13.472  -9.834  11.192
  120    H8     G  12           H8         G  12  14.074 -11.257  14.572
  121    H1     G  12           H1         G  12   8.225  -8.798  14.171
  122   1H2     G  12          H21         G  12   9.351  -7.065  11.241
  123   2H2     G  12          H22         G  12   7.971  -7.507  12.247
  124   1H2*    G  12          1H2*        G  12  14.796  -7.806  12.984
  125   2H2*    G  12          2H2*        G  12  13.454  -7.481  11.767
  126   H5T     G  12          H5T         G  12  17.922  -8.216  13.968
  127   1H5*    T  13          1H5*        T  13  11.562  -7.556   8.575
  128   2H5*    T  13          2H5*        T  13  12.264  -6.478   7.358
  129    H4*    T  13           H4*        T  13  10.177  -5.620   7.878
  130    H3*    T  13           H3*        T  13  12.317  -4.070   7.870
  131   1H2*    T  13          1H2*        T  13  12.568  -4.476  10.282
  132   2H2*    T  13          2H2*        T  13  11.702  -2.842  10.452
  133    H1*    T  13           H1*        T  13   9.541  -3.802  10.829
  134    H3     T  13           H3         T  13   8.365  -5.360  14.600
  135   1H5M    T  13          1H5M        T  13  12.711  -6.436  15.862
  136   2H5M    T  13          2H5M        T  13  13.336  -7.017  14.326
  137   3H5M    T  13          3H5M        T  13  13.631  -5.331  14.849
  138    H6     T  13           H6         T  13  12.533  -5.246  12.265
  139   1H5*    G  14          1H5*        G  14   7.954  -2.805   7.143
  140   2H5*    G  14          2H5*        G  14   7.902  -1.329   6.156
  141    H4*    G  14           H4*        G  14   5.728  -2.062   7.151
  142    H3*    G  14           H3*        G  14   6.402   0.534   6.933
  143    H1*    G  14           H1*        G  14   5.152  -0.780  10.316
  144    H8     G  14           H8         G  14   9.334  -0.331  10.392
  145    H1     G  14           H1         G  14   6.743  -2.738  15.630
  146   1H2     G  14          H21         G  14   3.558  -2.499  14.000
  147   2H2     G  14          H22         G  14   4.435  -3.115  15.401
  148   1H2*    G  14          1H2*        G  14   7.426   0.585   8.887
  149   2H2*    G  14          2H2*        G  14   5.759   1.241   9.414
  150   1H5*    A  15          1H5*        A  15   2.565  -0.564   9.708
  151   2H5*    A  15          2H5*        A  15   1.324   0.685   9.493
  152    H4*    A  15           H4*        A  15   1.325   0.027  11.735
  153    H3*    A  15           H3*        A  15   1.460   2.678  11.108
  154    H1*    A  15           H1*        A  15   2.827   1.052  13.901
  155    H8     A  15           H8         A  15   6.287   2.204  12.017
  156   1H6     A  15          1H6         A  15   9.544   0.418  16.878
  157   2H6     A  15          2H6         A  15   9.561   1.197  15.294
  158    H2     A  15           H2         A  15   5.310  -0.650  17.783
  159   1H2*    A  15          1H2*        A  15   3.883   2.658  11.588
  160   2H2*    A  15          2H2*        A  15   3.000   3.402  13.048
  161   1H5*    C  16          1H5*        C  16  -0.433   1.091  15.218
  162   2H5*    C  16          2H5*        C  16  -1.636   1.949  16.193
  163    H4*    C  16           H4*        C  16   0.293   1.335  17.540
  164    H3*    C  16           H3*        C  16   0.033   4.305  17.135
  165    H1*    C  16           H1*        C  16   2.515   1.589  18.210
  166   1H4     C  16          H41         C  16   8.142   4.567  15.847
  167   2H4     C  16          H42         C  16   8.534   3.598  17.254
  168    H5     C  16           H5         C  16   5.694   4.695  15.045
  169    H6     C  16           H6         C  16   3.437   4.078  15.467
  170   1H2*    C  16          1H2*        C  16   2.027   4.547  17.746
  171   2H2*    C  16          2H2*        C  16   1.691   3.630  19.342
  172   1H5*    T  17          1H5*        T  17   0.693   2.427  21.362
  173   2H5*    T  17          2H5*        T  17  -0.473   3.197  22.456
  174    H4*    T  17           H4*        T  17   1.584   2.712  23.599
  175    H3*    T  17           H3*        T  17   0.425   5.230  23.721
  176   1H2*    T  17          1H2*        T  17   2.178   6.193  22.312
  177   2H2*    T  17          2H2*        T  17   2.892   6.502  23.965
  178    H1*    T  17           H1*        T  17   4.156   4.482  23.845
  179    H3     T  17           H3         T  17   7.759   5.794  21.549
  180   1H5M    T  17          1H5M        T  17   4.005   7.548  18.405
  181   2H5M    T  17          2H5M        T  17   5.506   6.902  17.733
  182   3H5M    T  17          3H5M        T  17   4.059   5.909  17.717
  183    H6     T  17           H6         T  17   3.109   5.621  20.297
  184   1H5*    C  18          1H5*        C  18   5.735   4.357  26.160
  185   2H5*    C  18          2H5*        C  18   5.022   4.720  27.742
  186    H4*    C  18           H4*        C  18   6.834   6.210  27.310
  187    H3*    C  18           H3*        C  18   4.229   7.212  27.837
  188    H1*    C  18           H1*        C  18   7.302   8.709  25.745
  189   1H4     C  18          H41         C  18   6.217  10.044  19.376
  190   2H4     C  18          H42         C  18   7.884   9.558  19.662
  191    H5     C  18           H5         C  18   4.486   9.401  21.241
  192    H6     C  18           H6         C  18   4.200   8.747  23.529
  193   1H2*    C  18          1H2*        C  18   4.229   8.423  25.894
  194   2H2*    C  18          2H2*        C  18   5.287   9.577  27.060
  195   1H5*    A  19          1H5*        A  19   7.292   7.402  30.892
  196   2H5*    A  19          2H5*        A  19   7.110   8.305  32.411
  197    H4*    A  19           H4*        A  19   9.447   8.194  31.601
  198    H3*    A  19           H3*        A  19   8.375  10.459  32.664
  199    H1*    A  19           H1*        A  19  10.328  10.646  29.394
  200    H8     A  19           H8         A  19   6.398  10.943  28.800
  201   1H6     A  19          1H6         A  19   7.727  11.849  22.790
  202   2H6     A  19          2H6         A  19   6.411  11.951  23.959
  203    H2     A  19           H2         A  19  11.494  10.919  24.923
  204   1H2*    A  19          1H2*        A  19   7.628  11.268  30.569
  205   2H2*    A  19          2H2*        A  19   9.153  12.214  30.786
  206   1H5*    C  20          1H5*        C  20  12.467  11.075  30.649
  207   2H5*    C  20          2H5*        C  20  13.482  12.224  31.544
  208    H4*    C  20           H4*        C  20  13.609  12.653  29.161
  209    H3*    C  20           H3*        C  20  12.718  14.678  31.034
  210    H1*    C  20           H1*        C  20  12.311  14.084  27.354
  211   1H4     C  20          H41         C  20   5.754  14.667  25.801
  212   2H4     C  20          H42         C  20   6.657  14.607  24.292
  213    H5     C  20           H5         C  20   6.881  14.375  27.972
  214    H6     C  20           H6         C  20   8.992  14.088  29.158
  215   1H2*    C  20          1H2*        C  20  10.830  14.991  29.815
  216   2H2*    C  20          2H2*        C  20  11.889  16.093  28.845
  217   1H5*    T  21          1H5*        T  21  15.712  15.566  27.350
  218   2H5*    T  21          2H5*        T  21  16.743  16.923  27.846
  219    H4*    T  21           H4*        T  21  16.409  16.852  25.425
  220    H3*    T  21           H3*        T  21  16.216  19.185  26.835
  221   1H2*    T  21          1H2*        T  21  13.765  19.064  26.848
  222   2H2*    T  21          2H2*        T  21  14.016  20.122  25.387
  223    H1*    T  21           H1*        T  21  14.194  18.399  24.022
  224    H3     T  21           H3         T  21   9.802  17.924  22.744
  225   1H5M    T  21          1H5M        T  21   9.507  18.411  27.884
  226   2H5M    T  21          2H5M        T  21   8.364  17.285  27.113
  227   3H5M    T  21          3H5M        T  21   9.854  16.679  27.895
  228    H6     T  21           H6         T  21  12.006  17.712  27.017
  229   1H5*    G  22          1H5*        G  22  15.343  21.475  21.173
  230   2H5*    G  22          2H5*        G  22  16.259  22.454  22.322
  231    H4*    G  22           H4*        G  22  14.253  23.591  21.821
  232    H3*    G  22           H3*        G  22  14.082  22.319  24.576
  233    H1*    G  22           H1*        G  22  11.502  23.334  21.876
  234    H8     G  22           H8         G  22  11.270  21.266  25.322
  235    H1     G  22           H1         G  22   6.318  20.784  21.360
  236   1H2     G  22          H21         G  22   8.112  22.874  19.105
  237   2H2     G  22          H22         G  22   6.661  21.922  19.382
  238    H3T    G  22           H3T        G  22  15.747  23.459  24.663
  239   1H2*    G  22          1H2*        G  22  12.399  23.910  24.989
  240   2H2*    G  22          2H2*        G  22  12.742  24.829  23.690
  241   1H5*  2AR   6          1H5*      2AR   6  17.750   6.904  25.030
  242   2H5*  2AR   6          2H5*      2AR   6  18.227   5.483  25.975
  243    H4*  2AR   6           H4*      2AR   6  15.757   5.788  25.888
  244   1HX*  2AR   6          1HX*      2AR   6  15.380   6.860  23.801
  245   2HX*  2AR   6          2HX*      2AR   6  16.180   5.534  22.952
  246    H1*  2AR   6           H1*      2AR   6  13.876   5.261  24.815
  247    H2   2AR   6           H2       2AR   6   9.186   6.097  23.774
  248   1H6   2AR   6          1H6       2AR   6   9.014   5.815  19.280
  249   2H6   2AR   6          2H6       2AR   6  10.587   5.210  18.769
  250    H8   2AR   6           H8       2AR   6  14.693   4.506  20.677
  251   2H2*  2AR   6          2H2*      2AR   6  14.223   2.762  24.344
  252   1H2*  2AR   6          1H2*      2AR   6  15.253   3.200  23.045
  253    H3*  2AR   6           H3*      2AR   6  16.967   3.252  25.029
  Start of MODEL   16
    1   1H5*    C   1          1H5*        C   1  -1.303  23.263  19.395
    2   2H5*    C   1          2H5*        C   1  -1.722  22.542  17.835
    3    H4*    C   1           H4*        C   1   0.299  23.970  17.684
    4    H3*    C   1           H3*        C   1   0.128  21.536  16.476
    5    H1*    C   1           H1*        C   1   3.245  22.628  18.522
    6   1H4     C   1          H41         C   1   3.349  19.033  24.231
    7   2H4     C   1          H42         C   1   5.000  19.171  23.652
    8    H5     C   1           H5         C   1   1.505  20.023  22.981
    9    H6     C   1           H6         C   1   0.793  21.268  20.869
   10   1H2*    C   1          1H2*        C   1   1.015  20.495  18.389
   11   2H2*    C   1          2H2*        C   1   2.404  20.478  17.142
   12   H5T     C   1          H5T         C   1  -1.852  21.039  19.536
   13   1H5*    A   2          1H5*        A   2   4.743  22.581  15.277
   14   2H5*    A   2          2H5*        A   2   4.838  21.866  13.662
   15    H4*    A   2           H4*        A   2   6.703  21.239  14.943
   16    H3*    A   2           H3*        A   2   5.061  19.182  13.858
   17    H1*    A   2           H1*        A   2   7.434  19.356  16.524
   18    H8     A   2           H8         A   2   4.001  17.839  18.351
   19   1H6     A   2          1H6         A   2   7.028  17.181  23.539
   20   2H6     A   2          2H6         A   2   5.541  16.865  22.652
   21    H2     A   2           H2         A   2   9.925  19.052  20.682
   22   1H2*    A   2          1H2*        A   2   4.697  18.346  16.033
   23   2H2*    A   2          2H2*        A   2   6.267  17.416  15.731
   24   1H5*    G   3          1H5*        G   3   9.639  18.814  15.198
   25   2H5*    G   3          2H5*        G   3  10.421  18.031  13.824
   26    H4*    G   3           H4*        G   3  11.663  17.506  15.919
   27    H3*    G   3           H3*        G   3  10.867  15.531  14.208
   28    H1*    G   3           H1*        G   3  11.397  15.670  18.130
   29    H8     G   3           H8         G   3   7.293  15.223  17.635
   30    H1     G   3           H1         G   3   9.538  14.482  23.519
   31   1H2     G   3          H21         G   3  12.798  14.933  22.134
   32   2H2     G   3          H22         G   3  11.877  14.663  23.612
   33   1H2*    G   3          1H2*        G   3   9.409  14.645  16.023
   34   2H2*    G   3          2H2*        G   3  10.961  13.794  16.594
   35   1H5*    T   4          1H5*        T   4  13.753  15.694  18.370
   36   2H5*    T   4          2H5*        T   4  15.194  15.409  17.362
   37    H4*    T   4           H4*        T   4  15.747  14.966  19.546
   38    H3*    T   4           H3*        T   4  16.501  13.548  17.561
   39   1H2*    T   4          1H2*        T   4  14.361  12.048  17.836
   40   2H2*    T   4          2H2*        T   4  15.510  10.955  18.755
   41    H1*    T   4           H1*        T   4  14.479  11.717  21.152
   42    H3     T   4           H3         T   4  10.628  11.727  22.846
   43   1H5M    T   4          1H5M        T   4   8.451  11.562  18.949
   44   2H5M    T   4          2H5M        T   4   9.357  12.551  17.840
   45   3H5M    T   4          3H5M        T   4   9.543  10.768  17.804
   46    H6     T   4           H6         T   4  12.106  11.839  18.265
   47   1H5*    G   5          1H5*        G   5  17.647  11.195  21.433
   48   2H5*    G   5          2H5*        G   5  19.074  10.164  21.224
   49    H4*    G   5           H4*        G   5  17.263   9.061  22.476
   50    H3*    G   5           H3*        G   5  18.696   7.766  20.506
   51    H1*    G   5           H1*        G   5  15.268   7.568  21.701
   52    H8     G   5           H8         G   5  13.932   7.814  17.620
   53    H1     G   5           H1         G   5   9.549   8.815  22.033
   54   1H2     G   5          H21         G   5  12.061   8.724  24.536
   55   2H2     G   5          H22         G   5  10.351   8.874  24.167
   56   1H2*    G   5          1H2*        G   5  16.562   8.015  18.981
   57   2H2*    G   5          2H2*        G   5  16.372   6.403  19.476
   58   1H5*    G   7          1H5*        G   7  12.682   2.996  27.459
   59   2H5*    G   7          2H5*        G   7  12.726   1.408  28.239
   60    H4*    G   7           H4*        G   7  10.625   1.700  27.032
   61    H3*    G   7           H3*        G   7  12.550  -0.346  25.932
   62    H1*    G   7           H1*        G   7   9.460   1.526  24.866
   63    H8     G   7           H8         G   7  12.777   1.826  22.469
   64    H1     G   7           H1         G   7   7.178   2.342  19.452
   65   1H2     G   7          H21         G   7   5.604   1.737  22.577
   66   2H2     G   7          H22         G   7   5.398   1.921  20.836
   67   1H2*    G   7          1H2*        G   7  11.477  -0.417  23.982
   68   2H2*    G   7          2H2*        G   7   9.883  -0.570  24.867
   69   1H5*    T   8          1H5*        T   8   8.050  -0.978  26.495
   70   2H5*    T   8          2H5*        T   8   7.624  -2.622  26.983
   71    H4*    T   8           H4*        T   8   6.071  -1.728  25.326
   72    H3*    T   8           H3*        T   8   7.494  -4.247  24.914
   73   1H2*    T   8          1H2*        T   8   8.054  -3.718  22.734
   74   2H2*    T   8          2H2*        T   8   6.320  -4.066  22.371
   75    H1*    T   8           H1*        T   8   5.798  -1.691  22.576
   76    H3     T   8           H3         T   8   7.489  -0.517  18.471
   77   1H5M    T   8          1H5M        T   8  11.779  -0.932  21.546
   78   2H5M    T   8          2H5M        T   8  11.621  -2.554  20.830
   79   3H5M    T   8          3H5M        T   8  11.887  -1.143  19.788
   80    H6     T   8           H6         T   8   9.546  -2.007  22.538
   81   1H5*    C   9          1H5*        C   9   3.732  -3.402  22.660
   82   2H5*    C   9          2H5*        C   9   2.596  -4.691  23.095
   83    H4*    C   9           H4*        C   9   2.171  -4.074  20.858
   84    H3*    C   9           H3*        C   9   2.548  -6.641  21.657
   85    H1*    C   9           H1*        C   9   3.994  -4.883  18.074
   86   1H4     C   9          H41         C   9  10.430  -3.880  18.096
   87   2H4     C   9          H42         C   9   9.720  -3.233  16.609
   88    H5     C   9           H5         C   9   9.052  -5.242  19.642
   89    H6     C   9           H6         C   9   6.747  -5.804  20.396
   90   1H2*    C   9          1H2*        C   9   4.654  -6.803  20.615
   91   2H2*    C   9          2H2*        C   9   3.562  -7.193  19.078
   92   1H5*    A  10          1H5*        A  10  -0.156  -5.493  18.016
   93   2H5*    A  10          2H5*        A  10  -1.446  -6.703  17.805
   94    H4*    A  10           H4*        A  10  -0.820  -5.562  15.710
   95    H3*    A  10           H3*        A  10  -1.433  -8.139  15.908
   96    H1*    A  10           H1*        A  10   2.171  -6.739  14.049
   97    H8     A  10           H8         A  10   2.639  -8.716  17.361
   98   1H6     A  10          1H6         A  10   8.577  -6.852  16.904
   99   2H6     A  10          2H6         A  10   7.479  -7.807  17.893
  100    H2     A  10           H2         A  10   6.253  -4.787  13.758
  101   1H2*    A  10          1H2*        A  10   1.043  -8.785  16.116
  102   2H2*    A  10          2H2*        A  10   1.032  -8.825  14.258
  103   1H5*    C  11          1H5*        C  11   0.517  -6.457  12.283
  104   2H5*    C  11          2H5*        C  11   0.033  -7.111  10.715
  105    H4*    C  11           H4*        C  11   2.402  -6.667  10.770
  106    H3*    C  11           H3*        C  11   1.257  -9.140   9.972
  107    H1*    C  11           H1*        C  11   4.809  -8.109  11.704
  108   1H4     C  11          H41         C  11   6.157 -11.726  17.097
  109   2H4     C  11          H42         C  11   7.560 -10.769  16.634
  110    H5     C  11           H5         C  11   4.190 -11.786  15.621
  111    H6     C  11           H6         C  11   3.006 -10.779  13.708
  112    H3T    C  11           H3T        C  11   2.424  -7.638   8.720
  113   1H2*    C  11          1H2*        C  11   2.349 -10.081  11.895
  114   2H2*    C  11          2H2*        C  11   3.619 -10.448  10.682
  115   1H5*    G  12          1H5*        G  12  18.058  -9.709  13.289
  116   2H5*    G  12          2H5*        G  12  18.236  -8.198  12.379
  117    H4*    G  12           H4*        G  12  16.791  -9.813  11.195
  118    H3*    G  12           H3*        G  12  16.166  -7.150  11.492
  119    H1*    G  12           H1*        G  12  13.786  -9.877  11.541
  120    H8     G  12           H8         G  12  14.207 -11.163  15.027
  121    H1     G  12           H1         G  12   8.312  -8.887  14.340
  122   1H2     G  12          H21         G  12   9.505  -7.174  11.425
  123   2H2     G  12          H22         G  12   8.104  -7.635  12.395
  124   1H2*    G  12          1H2*        G  12  14.774  -7.683  13.369
  125   2H2*    G  12          2H2*        G  12  13.516  -7.501  12.080
  126   H5T     G  12          H5T         G  12  16.434  -8.636  14.532
  127   1H5*    T  13          1H5*        T  13  11.869  -7.585   8.857
  128   2H5*    T  13          2H5*        T  13  12.587  -6.531   7.622
  129    H4*    T  13           H4*        T  13  10.517  -5.633   8.104
  130    H3*    T  13           H3*        T  13  12.685  -4.097   8.182
  131   1H2*    T  13          1H2*        T  13  12.868  -4.445  10.645
  132   2H2*    T  13          2H2*        T  13  11.951  -2.847  10.729
  133    H1*    T  13           H1*        T  13   9.812  -3.846  11.042
  134    H3     T  13           H3         T  13   8.469  -5.569  14.714
  135   1H5M    T  13          1H5M        T  13  13.660  -5.217  15.178
  136   2H5M    T  13          2H5M        T  13  12.711  -6.353  16.175
  137   3H5M    T  13          3H5M        T  13  13.480  -6.904  14.658
  138    H6     T  13           H6         T  13  12.759  -5.171  12.620
  139   1H5*    G  14          1H5*        G  14   8.520  -2.708   7.096
  140   2H5*    G  14          2H5*        G  14   8.544  -1.196   6.179
  141    H4*    G  14           H4*        G  14   6.257  -2.007   7.024
  142    H3*    G  14           H3*        G  14   6.909   0.651   6.921
  143    H1*    G  14           H1*        G  14   5.435  -0.885  10.062
  144    H8     G  14           H8         G  14   9.583  -0.430  10.407
  145    H1     G  14           H1         G  14   6.767  -2.806  15.561
  146   1H2     G  14          H21         G  14   3.655  -2.587  13.787
  147   2H2     G  14          H22         G  14   4.470  -3.082  15.274
  148   1H2*    G  14          1H2*        G  14   7.820   0.697   8.906
  149   2H2*    G  14          2H2*        G  14   6.184   1.338   9.418
  150   1H5*    A  15          1H5*        A  15   3.014  -0.570   9.361
  151   2H5*    A  15          2H5*        A  15   1.739   0.599   9.004
  152    H4*    A  15           H4*        A  15   1.552  -0.088  11.257
  153    H3*    A  15           H3*        A  15   1.659   2.618  10.715
  154    H1*    A  15           H1*        A  15   2.785   0.893  13.654
  155    H8     A  15           H8         A  15   6.289   2.156  11.894
  156   1H6     A  15          1H6         A  15   9.447   0.317  16.767
  157   2H6     A  15          2H6         A  15   9.499   1.145  15.217
  158    H2     A  15           H2         A  15   5.212  -0.722  17.632
  159   1H2*    A  15          1H2*        A  15   3.960   2.726  11.638
  160   2H2*    A  15          2H2*        A  15   2.803   3.208  13.017
  161   1H5*    C  16          1H5*        C  16  -0.204   1.253  14.893
  162   2H5*    C  16          2H5*        C  16  -1.381   2.392  15.571
  163    H4*    C  16           H4*        C  16   0.185   1.410  17.268
  164    H3*    C  16           H3*        C  16   0.170   4.402  16.820
  165    H1*    C  16           H1*        C  16   2.532   1.593  18.136
  166   1H4     C  16          H41         C  16   8.235   4.293  15.709
  167   2H4     C  16          H42         C  16   8.595   3.421  17.193
  168    H5     C  16           H5         C  16   5.792   4.464  14.886
  169    H6     C  16           H6         C  16   3.512   3.933  15.365
  170   1H2*    C  16          1H2*        C  16   2.202   4.597  17.666
  171   2H2*    C  16          2H2*        C  16   1.645   3.630  19.157
  172   1H5*    T  17          1H5*        T  17   0.607   2.617  21.094
  173   2H5*    T  17          2H5*        T  17  -0.601   3.443  22.088
  174    H4*    T  17           H4*        T  17   1.333   2.917  23.411
  175    H3*    T  17           H3*        T  17   0.254   5.388  23.536
  176   1H2*    T  17          1H2*        T  17   1.999   6.304  22.001
  177   2H2*    T  17          2H2*        T  17   2.626   6.782  23.612
  178    H1*    T  17           H1*        T  17   3.898   4.691  23.749
  179    H3     T  17           H3         T  17   7.722   5.701  21.508
  180   1H5M    T  17          1H5M        T  17   4.163   7.562  18.247
  181   2H5M    T  17          2H5M        T  17   5.586   6.718  17.596
  182   3H5M    T  17          3H5M        T  17   4.048   5.875  17.682
  183    H6     T  17           H6         T  17   3.091   5.739  20.134
  184   1H5*    C  18          1H5*        C  18   4.429   4.919  26.016
  185   2H5*    C  18          2H5*        C  18   3.885   5.445  27.617
  186    H4*    C  18           H4*        C  18   6.136   6.201  27.299
  187    H3*    C  18           H3*        C  18   4.062   7.911  27.933
  188    H1*    C  18           H1*        C  18   7.263   8.649  25.698
  189   1H4     C  18          H41         C  18   6.111   9.979  19.295
  190   2H4     C  18          H42         C  18   7.785   9.530  19.599
  191    H5     C  18           H5         C  18   4.433   9.550  21.186
  192    H6     C  18           H6         C  18   4.119   8.927  23.530
  193   1H2*    C  18          1H2*        C  18   4.195   8.966  25.858
  194   2H2*    C  18          2H2*        C  18   5.458   9.979  26.933
  195   1H5*    A  19          1H5*        A  19   7.500   7.431  30.773
  196   2H5*    A  19          2H5*        A  19   7.389   8.267  32.337
  197    H4*    A  19           H4*        A  19   9.698   8.108  31.486
  198    H3*    A  19           H3*        A  19   8.746  10.358  32.651
  199    H1*    A  19           H1*        A  19  10.576  10.646  29.335
  200    H8     A  19           H8         A  19   6.643  11.020  28.844
  201   1H6     A  19          1H6         A  19   7.780  11.918  22.796
  202   2H6     A  19          2H6         A  19   6.519  12.050  24.022
  203    H2     A  19           H2         A  19  11.604  10.896  24.810
  204   1H2*    A  19          1H2*        A  19   7.924  11.254  30.604
  205   2H2*    A  19          2H2*        A  19   9.467  12.180  30.784
  206   1H5*    C  20          1H5*        C  20  12.755  10.915  30.491
  207   2H5*    C  20          2H5*        C  20  13.849  12.018  31.341
  208    H4*    C  20           H4*        C  20  13.894  12.441  28.958
  209    H3*    C  20           H3*        C  20  13.277  14.482  30.868
  210    H1*    C  20           H1*        C  20  12.506  14.051  27.249
  211   1H4     C  20          H41         C  20   5.913  14.778  25.947
  212   2H4     C  20          H42         C  20   6.797  14.732  24.429
  213    H5     C  20           H5         C  20   7.128  14.467  28.142
  214    H6     C  20           H6         C  20   9.287  14.112  29.230
  215   1H2*    C  20          1H2*        C  20  11.235  14.849  29.858
  216   2H2*    C  20          2H2*        C  20  12.211  15.977  28.829
  217   1H5*    T  21          1H5*        T  21  15.873  15.216  26.846
  218   2H5*    T  21          2H5*        T  21  16.991  16.549  27.183
  219    H4*    T  21           H4*        T  21  16.397  16.403  24.819
  220    H3*    T  21           H3*        T  21  16.480  18.785  26.145
  221   1H2*    T  21          1H2*        T  21  14.037  18.782  26.473
  222   2H2*    T  21          2H2*        T  21  14.190  19.807  24.980
  223    H1*    T  21           H1*        T  21  14.128  18.066  23.642
  224    H3     T  21           H3         T  21   9.594  17.879  22.843
  225   1H5M    T  21          1H5M        T  21   9.861  18.382  27.973
  226   2H5M    T  21          2H5M        T  21   8.578  17.343  27.309
  227   3H5M    T  21          3H5M        T  21  10.087  16.626  27.946
  228    H6     T  21           H6         T  21  12.222  17.533  26.844
  229   1H5*    G  22          1H5*        G  22  14.598  20.339  20.539
  230   2H5*    G  22          2H5*        G  22  15.889  21.420  21.082
  231    H4*    G  22           H4*        G  22  13.902  22.684  20.650
  232    H3*    G  22           H3*        G  22  15.326  22.957  22.981
  233    H1*    G  22           H1*        G  22  11.711  23.240  22.571
  234    H8     G  22           H8         G  22  11.314  21.060  25.747
  235    H1     G  22           H1         G  22   6.326  20.787  21.815
  236   1H2     G  22          H21         G  22   8.331  22.401  19.359
  237   2H2     G  22          H22         G  22   6.775  21.676  19.732
  238    H3T    G  22           H3T        G  22  12.869  24.379  22.475
  239   1H2*    G  22          1H2*        G  22  14.047  21.483  23.982
  240   2H2*    G  22          2H2*        G  22  13.257  23.049  24.658
  241   1H5*  2AR   6          1H5*      2AR   6  17.706   6.907  25.009
  242   2H5*  2AR   6          2H5*      2AR   6  18.168   5.471  25.938
  243    H4*  2AR   6           H4*      2AR   6  15.679   5.815  25.864
  244   1HX*  2AR   6          1HX*      2AR   6  15.327   6.811  23.726
  245   2HX*  2AR   6          2HX*      2AR   6  16.142   5.442  22.956
  246    H1*  2AR   6           H1*      2AR   6  13.765   5.195  24.823
  247    H2   2AR   6           H2       2AR   6   9.094   5.986  23.649
  248   1H6   2AR   6          1H6       2AR   6   9.050   5.624  19.178
  249   2H6   2AR   6          2H6       2AR   6  10.659   5.092  18.706
  250    H8   2AR   6           H8       2AR   6  14.713   4.455  20.712
  251   2H2*  2AR   6          2H2*      2AR   6  14.228   2.720  24.496
  252   1H2*  2AR   6          1H2*      2AR   6  15.214   3.160  23.137
  253    H3*  2AR   6           H3*      2AR   6  16.955   3.294  25.146
  Start of MODEL   17
    1   1H5*    C   1          1H5*        C   1  -0.782  24.508  18.677
    2   2H5*    C   1          2H5*        C   1  -1.069  23.846  17.047
    3    H4*    C   1           H4*        C   1   1.270  24.571  17.298
    4    H3*    C   1           H3*        C   1   0.544  22.094  16.326
    5    H1*    C   1           H1*        C   1   3.549  23.007  18.447
    6   1H4     C   1          H41         C   1   3.147  19.506  24.285
    7   2H4     C   1          H42         C   1   4.835  19.578  23.802
    8    H5     C   1           H5         C   1   1.554  20.820  23.078
    9    H6     C   1           H6         C   1   0.988  22.021  20.854
   10   1H2*    C   1          1H2*        C   1   1.232  21.103  18.431
   11   2H2*    C   1          2H2*        C   1   2.656  20.820  17.248
   12   H5T     C   1          H5T         C   1  -0.907  21.752  17.968
   13   1H5*    A   2          1H5*        A   2   5.314  22.841  15.376
   14   2H5*    A   2          2H5*        A   2   5.525  22.007  13.837
   15    H4*    A   2           H4*        A   2   7.452  21.741  15.172
   16    H3*    A   2           H3*        A   2   7.963  19.700  14.971
   17    H1*    A   2           H1*        A   2   8.029  19.580  17.208
   18    H8     A   2           H8         A   2   4.327  18.408  18.431
   19   1H6     A   2          1H6         A   2   7.010  17.243  23.824
   20   2H6     A   2          2H6         A   2   5.536  17.036  22.862
   21    H2     A   2           H2         A   2  10.175  18.911  21.218
   22   1H2*    A   2          1H2*        A   2   5.321  18.724  16.155
   23   2H2*    A   2          2H2*        A   2   6.922  17.859  16.184
   24   1H5*    G   3          1H5*        G   3   9.390  18.690  14.476
   25   2H5*    G   3          2H5*        G   3  10.039  17.595  13.374
   26    H4*    G   3           H4*        G   3  11.242  17.377  15.448
   27    H3*    G   3           H3*        G   3  10.159  15.249  14.153
   28    H1*    G   3           H1*        G   3  11.081  16.043  17.929
   29    H8     G   3           H8         G   3   7.079  15.109  17.521
   30    H1     G   3           H1         G   3   9.356  14.776  23.450
   31   1H2     G   3          H21         G   3  12.589  15.486  22.144
   32   2H2     G   3          H22         G   3  11.638  15.046  23.559
   33   2H2*    G   3          1H2*        G   3  10.660  13.728  16.766
   34   1H2*    G   3          2H2*        G   3   9.368  13.997  16.255
   35   1H5*    T   4          1H5*        T   4  13.495  15.849  17.756
   36   2H5*    T   4          2H5*        T   4  14.915  15.329  16.801
   37    H4*    T   4           H4*        T   4  15.461  15.261  19.079
   38    H3*    T   4           H3*        T   4  16.195  13.680  17.305
   39   1H2*    T   4          1H2*        T   4  14.021  12.175  17.752
   40   2H2*    T   4          2H2*        T   4  15.217  11.194  18.742
   41    H1*    T   4           H1*        T   4  14.271  12.371  21.047
   42    H3     T   4           H3         T   4  10.395  11.961  22.809
   43   1H5M    T   4          1H5M        T   4   9.020  12.426  17.699
   44   2H5M    T   4          2H5M        T   4   9.346  10.683  17.865
   45   3H5M    T   4          3H5M        T   4   8.240  11.531  18.962
   46    H6     T   4           H6         T   4  11.804  12.071  18.204
   47   1H5*    G   5          1H5*        G   5  17.379  11.570  21.319
   48   2H5*    G   5          2H5*        G   5  18.854  10.605  21.149
   49    H4*    G   5           H4*        G   5  17.090   9.436  22.401
   50    H3*    G   5           H3*        G   5  18.551   8.131  20.467
   51    H1*    G   5           H1*        G   5  15.193   7.758  21.574
   52    H8     G   5           H8         G   5  13.801   8.080  17.581
   53    H1     G   5           H1         G   5   9.397   8.863  22.035
   54   1H2     G   5          H21         G   5  11.896   8.878  24.550
   55   2H2     G   5          H22         G   5  10.212   8.993  24.140
   56   1H2*    G   5          1H2*        G   5  16.409   8.309  18.902
   57   2H2*    G   5          2H2*        G   5  16.264   6.717  19.412
   58   1H5*    G   7          1H5*        G   7  12.611   3.225  27.358
   59   2H5*    G   7          2H5*        G   7  12.695   1.635  28.147
   60    H4*    G   7           H4*        G   7  10.631   1.845  26.946
   61    H3*    G   7           H3*        G   7  12.617  -0.150  25.871
   62    H1*    G   7           H1*        G   7   9.458   1.574  24.669
   63    H8     G   7           H8         G   7  12.843   1.985  22.431
   64    H1     G   7           H1         G   7   7.378   2.336  19.203
   65   1H2     G   7          H21         G   7   5.705   1.743  22.348
   66   2H2     G   7          H22         G   7   5.462   1.807  20.607
   67   1H2*    G   7          1H2*        G   7  11.600  -0.256  23.958
   68   2H2*    G   7          2H2*        G   7   9.958  -0.427  24.785
   69   1H5*    T   8          1H5*        T   8   8.207  -0.897  26.390
   70   2H5*    T   8          2H5*        T   8   7.817  -2.497  27.026
   71    H4*    T   8           H4*        T   8   6.165  -1.771  25.305
   72    H3*    T   8           H3*        T   8   7.696  -4.176  24.977
   73   1H2*    T   8          1H2*        T   8   8.265  -3.620  22.881
   74   2H2*    T   8          2H2*        T   8   6.798  -4.222  22.289
   75    H1*    T   8           H1*        T   8   5.939  -1.755  22.602
   76    H3     T   8           H3         T   8   7.673  -0.561  18.474
   77   1H5M    T   8          1H5M        T   8  11.890  -1.061  19.673
   78   2H5M    T   8          2H5M        T   8  12.030  -0.862  21.436
   79   3H5M    T   8          3H5M        T   8  11.986  -2.505  20.715
   80    H6     T   8           H6         T   8   9.778  -1.994  22.575
   81   1H5*    C   9          1H5*        C   9   3.904  -3.460  22.682
   82   2H5*    C   9          2H5*        C   9   2.753  -4.724  23.133
   83    H4*    C   9           H4*        C   9   2.338  -4.158  20.892
   84    H3*    C   9           H3*        C   9   2.693  -6.611  21.740
   85    H1*    C   9           H1*        C   9   4.218  -4.850  18.140
   86   1H4     C   9          H41         C   9  10.624  -3.967  17.942
   87   2H4     C   9          H42         C   9   9.905  -3.284  16.484
   88    H5     C   9           H5         C   9   9.144  -5.398  19.637
   89    H6     C   9           H6         C   9   6.859  -5.803  20.365
   90   1H2*    C   9          1H2*        C   9   4.906  -6.821  20.593
   91   2H2*    C   9          2H2*        C   9   3.696  -7.148  19.080
   92   1H5*    A  10          1H5*        A  10  -0.023  -5.561  18.128
   93   2H5*    A  10          2H5*        A  10  -1.315  -6.765  17.964
   94    H4*    A  10           H4*        A  10  -0.786  -5.640  15.787
   95    H3*    A  10           H3*        A  10  -1.411  -8.154  16.107
   96    H1*    A  10           H1*        A  10   2.178  -6.908  14.075
   97    H8     A  10           H8         A  10   2.749  -8.782  17.470
   98   1H6     A  10          1H6         A  10   8.628  -6.916  16.874
   99   2H6     A  10          2H6         A  10   7.503  -7.864  17.838
  100    H2     A  10           H2         A  10   6.253  -4.901  13.691
  101   1H2*    A  10          1H2*        A  10   1.004  -8.820  16.261
  102   2H2*    A  10          2H2*        A  10   1.054  -8.976  14.420
  103   1H5*    C  11          1H5*        C  11   0.450  -6.548  12.380
  104   2H5*    C  11          2H5*        C  11  -0.061  -7.213  10.824
  105    H4*    C  11           H4*        C  11   2.299  -6.841  10.798
  106    H3*    C  11           H3*        C  11   1.071  -9.346  10.186
  107    H1*    C  11           H1*        C  11   4.670  -8.291  11.727
  108   1H4     C  11          H41         C  11   6.086 -11.815  17.208
  109   2H4     C  11          H42         C  11   7.511 -10.922  16.721
  110    H5     C  11           H5         C  11   4.106 -11.926  15.724
  111    H6     C  11           H6         C  11   2.885 -10.904  13.849
  112    H3T    C  11           H3T        C  11   2.679  -9.317   8.606
  113   1H2*    C  11          1H2*        C  11   2.217 -10.207  12.093
  114   2H2*    C  11          2H2*        C  11   3.389 -10.658  10.812
  115   1H5*    G  12          1H5*        G  12  17.913 -10.151  13.050
  116   2H5*    G  12          2H5*        G  12  18.099  -8.711  12.031
  117    H4*    G  12           H4*        G  12  16.595 -10.339  10.982
  118    H3*    G  12           H3*        G  12  16.047  -7.649  11.166
  119    H1*    G  12           H1*        G  12  13.503 -10.202  11.417
  120    H8     G  12           H8         G  12  14.119 -11.451  14.834
  121    H1     G  12           H1         G  12   8.218  -9.081  14.309
  122   1H2     G  12          H21         G  12   9.356  -7.496  11.334
  123   2H2     G  12          H22         G  12   7.964  -7.976  12.298
  124   1H2*    G  12          1H2*        G  12  14.797  -8.049  13.057
  125   2H2*    G  12          2H2*        G  12  13.424  -7.868  11.792
  126   H5T     G  12          H5T         G  12  16.212  -8.856  14.115
  127   1H5*    T  13          1H5*        T  13  11.580  -8.125   8.732
  128   2H5*    T  13          2H5*        T  13  12.316  -7.178   7.421
  129    H4*    T  13           H4*        T  13  10.264  -6.222   7.895
  130    H3*    T  13           H3*        T  13  12.478  -4.748   7.852
  131   1H2*    T  13          1H2*        T  13  12.774  -4.942  10.237
  132   2H2*    T  13          2H2*        T  13  11.937  -3.309  10.306
  133    H1*    T  13           H1*        T  13   9.764  -4.176  10.837
  134    H3     T  13           H3         T  13   8.415  -5.996  14.432
  135   1H5M    T  13          1H5M        T  13  13.706  -5.565  15.008
  136   2H5M    T  13          2H5M        T  13  12.688  -6.696  15.913
  137   3H5M    T  13          3H5M        T  13  13.447  -7.169  14.365
  138    H6     T  13           H6         T  13  12.724  -5.470  12.378
  139   1H5*    G  14          1H5*        G  14   8.176  -3.276   6.999
  140   2H5*    G  14          2H5*        G  14   8.208  -1.808   5.986
  141    H4*    G  14           H4*        G  14   5.981  -2.441   6.993
  142    H3*    G  14           H3*        G  14   6.755   0.151   6.723
  143    H1*    G  14           H1*        G  14   5.441  -1.066  10.059
  144    H8     G  14           H8         G  14   9.603  -0.795  10.153
  145    H1     G  14           H1         G  14   6.876  -2.878  15.498
  146   1H2     G  14          H21         G  14   3.742  -2.646  13.783
  147   2H2     G  14          H22         G  14   4.556  -3.146  15.262
  148   1H2*    G  14          1H2*        G  14   7.838   0.211   8.579
  149   2H2*    G  14          2H2*        G  14   6.314   1.079   9.133
  150   1H5*    A  15          1H5*        A  15   2.906  -0.783   9.442
  151   2H5*    A  15          2H5*        A  15   1.682   0.462   9.177
  152    H4*    A  15           H4*        A  15   1.659  -0.194  11.473
  153    H3*    A  15           H3*        A  15   1.722   2.484  10.840
  154    H1*    A  15           H1*        A  15   3.106   0.900  13.614
  155    H8     A  15           H8         A  15   6.610   1.927  11.740
  156   1H6     A  15          1H6         A  15   9.725   0.187  16.717
  157   2H6     A  15          2H6         A  15   9.810   0.959  15.118
  158    H2     A  15           H2         A  15   5.451  -0.714  17.587
  159   1H2*    A  15          1H2*        A  15   4.241   2.374  11.352
  160   2H2*    A  15          2H2*        A  15   3.222   3.180  12.722
  161   1H5*    C  16          1H5*        C  16  -0.133   0.939  14.818
  162   2H5*    C  16          2H5*        C  16  -1.392   1.752  15.764
  163    H4*    C  16           H4*        C  16   0.417   1.172  17.173
  164    H3*    C  16           H3*        C  16   0.127   4.085  16.722
  165    H1*    C  16           H1*        C  16   2.768   1.479  17.933
  166   1H4     C  16          H41         C  16   8.314   4.412  15.642
  167   2H4     C  16          H42         C  16   8.738   3.396  17.007
  168    H5     C  16           H5         C  16   5.863   4.528  14.766
  169    H6     C  16           H6         C  16   3.631   3.934  15.159
  170   1H2*    C  16          1H2*        C  16   2.289   4.334  17.404
  171   2H2*    C  16          2H2*        C  16   1.867   3.395  19.013
  172   1H5*    T  17          1H5*        T  17   0.619   2.242  21.089
  173   2H5*    T  17          2H5*        T  17  -0.586   3.057  22.075
  174    H4*    T  17           H4*        T  17   1.458   2.601  23.410
  175    H3*    T  17           H3*        T  17   0.183   4.947  23.570
  176   1H2*    T  17          1H2*        T  17   1.976   6.054  21.930
  177   2H2*    T  17          2H2*        T  17   2.499   6.571  23.511
  178    H1*    T  17           H1*        T  17   3.882   4.442  23.659
  179    H3     T  17           H3         T  17   7.623   5.708  21.496
  180   1H5M    T  17          1H5M        T  17   4.162   5.865  17.499
  181   2H5M    T  17          2H5M        T  17   4.071   7.546  18.176
  182   3H5M    T  17          3H5M        T  17   5.609   6.802  17.680
  183    H6     T  17           H6         T  17   3.000   5.632  20.046
  184   1H5*    C  18          1H5*        C  18   4.386   4.807  25.983
  185   2H5*    C  18          2H5*        C  18   3.822   5.306  27.596
  186    H4*    C  18           H4*        C  18   6.048   6.142  27.289
  187    H3*    C  18           H3*        C  18   3.964   7.779  27.968
  188    H1*    C  18           H1*        C  18   7.138   8.552  25.652
  189   1H4     C  18          H41         C  18   5.931  10.000  19.313
  190   2H4     C  18          H42         C  18   7.611   9.603  19.591
  191    H5     C  18           H5         C  18   4.235   9.299  21.193
  192    H6     C  18           H6         C  18   3.975   8.710  23.526
  193   1H2*    C  18          1H2*        C  18   4.107   8.806  25.815
  194   2H2*    C  18          2H2*        C  18   5.347   9.869  26.918
  195   1H5*    A  19          1H5*        A  19   7.444   7.337  30.696
  196   2H5*    A  19          2H5*        A  19   7.344   8.153  32.274
  197    H4*    A  19           H4*        A  19   9.675   8.055  31.367
  198    H3*    A  19           H3*        A  19   8.660  10.283  32.565
  199    H1*    A  19           H1*        A  19  10.478  10.627  29.236
  200    H8     A  19           H8         A  19   6.509  10.944  28.814
  201   1H6     A  19          1H6         A  19   7.543  11.994  22.782
  202   2H6     A  19          2H6         A  19   6.317  12.125  24.024
  203    H2     A  19           H2         A  19  11.431  11.107  24.701
  204   1H2*    A  19          1H2*        A  19   7.858  11.208  30.561
  205   2H2*    A  19          2H2*        A  19   9.425  12.114  30.732
  206   1H5*    C  20          1H5*        C  20  12.651  10.948  30.424
  207   2H5*    C  20          2H5*        C  20  13.725  12.020  31.323
  208    H4*    C  20           H4*        C  20  13.759  12.594  28.978
  209    H3*    C  20           H3*        C  20  12.856  14.509  30.990
  210    H1*    C  20           H1*        C  20  12.461  14.076  27.260
  211   1H4     C  20          H41         C  20   5.841  14.805  25.915
  212   2H4     C  20          H42         C  20   6.721  14.809  24.395
  213    H5     C  20           H5         C  20   7.048  14.416  28.046
  214    H6     C  20           H6         C  20   9.234  14.077  29.152
  215   1H2*    C  20          1H2*        C  20  11.041  14.974  29.767
  216   2H2*    C  20          2H2*        C  20  12.140  16.067  28.836
  217   1H5*    T  21          1H5*        T  21  15.959  15.565  27.575
  218   2H5*    T  21          2H5*        T  21  16.984  16.972  27.980
  219    H4*    T  21           H4*        T  21  16.476  16.794  25.575
  220    H3*    T  21           H3*        T  21  16.417  19.168  26.933
  221   1H2*    T  21          1H2*        T  21  13.946  19.091  27.134
  222   2H2*    T  21          2H2*        T  21  14.101  20.071  25.627
  223    H1*    T  21           H1*        T  21  14.292  18.399  24.370
  224    H3     T  21           H3         T  21   9.773  17.945  23.213
  225   1H5M    T  21          1H5M        T  21   9.683  18.396  28.376
  226   2H5M    T  21          2H5M        T  21   8.462  17.366  27.592
  227   3H5M    T  21          3H5M        T  21   9.934  16.654  28.328
  228    H6     T  21           H6         T  21  12.126  17.690  27.390
  229   1H5*    G  22          1H5*        G  22  14.784  20.528  21.166
  230   2H5*    G  22          2H5*        G  22  16.028  21.626  21.744
  231    H4*    G  22           H4*        G  22  14.013  22.893  21.267
  232    H3*    G  22           H3*        G  22  15.267  23.037  23.770
  233    H1*    G  22           H1*        G  22  11.805  23.434  22.966
  234    H8     G  22           H8         G  22  11.259  21.167  26.069
  235    H1     G  22           H1         G  22   6.389  20.873  21.960
  236   1H2     G  22          H21         G  22   8.522  22.566  19.633
  237   2H2     G  22          H22         G  22   6.950  21.842  19.880
  238    H3T    G  22           H3T        G  22  14.504  24.839  22.290
  239   1H2*    G  22          1H2*        G  22  14.062  21.780  24.582
  240   2H2*    G  22          2H2*        G  22  13.005  23.218  25.193
  241   1H5*  2AR   6          1H5*      2AR   6  17.578   7.236  24.907
  242   2H5*  2AR   6          2H5*      2AR   6  18.115   5.837  25.877
  243    H4*  2AR   6           H4*      2AR   6  15.555   6.031  25.801
  244   1HX*  2AR   6          1HX*      2AR   6  15.253   7.091  23.576
  245   2HX*  2AR   6          2HX*      2AR   6  16.032   5.702  22.875
  246    H1*  2AR   6           H1*      2AR   6  13.711   5.455  24.790
  247    H2   2AR   6           H2       2AR   6   8.990   6.002  23.650
  248   1H6   2AR   6          1H6       2AR   6   8.917   5.686  19.170
  249   2H6   2AR   6          2H6       2AR   6  10.532   5.182  18.678
  250    H8   2AR   6           H8       2AR   6  14.701   4.773  20.772
  251   2H2*  2AR   6          2H2*      2AR   6  14.193   2.988  24.472
  252   1H2*  2AR   6          1H2*      2AR   6  15.185   3.465  23.104
  253    H3*  2AR   6           H3*      2AR   6  16.932   3.616  25.090
  Start of MODEL   18
    1   1H5*    C   1          1H5*        C   1  -1.296  23.307  19.485
    2   2H5*    C   1          2H5*        C   1  -1.716  22.517  17.957
    3    H4*    C   1           H4*        C   1   0.301  23.966  17.772
    4    H3*    C   1           H3*        C   1   0.153  21.570  16.571
    5    H1*    C   1           H1*        C   1   3.259  22.701  18.637
    6   1H4     C   1          H41         C   1   3.358  18.951  24.262
    7   2H4     C   1          H42         C   1   5.025  19.159  23.751
    8    H5     C   1           H5         C   1   1.525  20.045  23.069
    9    H6     C   1           H6         C   1   0.840  21.315  20.901
   10   1H2*    C   1          1H2*        C   1   1.044  20.482  18.380
   11   2H2*    C   1          2H2*        C   1   2.397  20.649  17.090
   12   H5T     C   1          H5T         C   1  -0.556  20.638  18.863
   13   1H5*    A   2          1H5*        A   2   4.650  22.727  15.369
   14   2H5*    A   2          2H5*        A   2   4.801  22.043  13.756
   15    H4*    A   2           H4*        A   2   6.733  21.382  15.147
   16    H3*    A   2           H3*        A   2   5.171  19.435  13.778
   17    H1*    A   2           H1*        A   2   7.377  19.408  16.500
   18    H8     A   2           H8         A   2   3.925  17.854  18.489
   19   1H6     A   2          1H6         A   2   7.052  17.215  23.573
   20   2H6     A   2          2H6         A   2   5.561  16.889  22.699
   21    H2     A   2           H2         A   2   9.891  19.202  20.680
   22   1H2*    A   2          1H2*        A   2   4.664  18.353  16.112
   23   2H2*    A   2          2H2*        A   2   6.213  17.563  15.522
   24   1H5*    G   3          1H5*        G   3   9.601  18.894  15.313
   25   2H5*    G   3          2H5*        G   3  10.449  18.131  13.944
   26    H4*    G   3           H4*        G   3  11.591  17.722  15.980
   27    H3*    G   3           H3*        G   3  10.951  15.704  14.227
   28    H1*    G   3           H1*        G   3  11.384  15.678  18.123
   29    H8     G   3           H8         G   3   7.241  15.328  17.648
   30    H1     G   3           H1         G   3   9.528  14.471  23.511
   31   1H2     G   3          H21         G   3  12.780  14.908  22.101
   32   2H2     G   3          H22         G   3  11.861  14.679  23.594
   33   1H2*    G   3          1H2*        G   3   9.397  14.668  16.032
   34   2H2*    G   3          2H2*        G   3  10.967  13.817  16.333
   35   1H5*    T   4          1H5*        T   4  13.726  15.727  18.404
   36   2H5*    T   4          2H5*        T   4  15.174  15.442  17.377
   37    H4*    T   4           H4*        T   4  15.743  14.990  19.618
   38    H3*    T   4           H3*        T   4  16.514  13.686  17.613
   39   1H2*    T   4          1H2*        T   4  14.312  12.162  17.799
   40   2H2*    T   4          2H2*        T   4  15.508  11.027  18.637
   41    H1*    T   4           H1*        T   4  14.505  11.706  21.090
   42    H3     T   4           H3         T   4  10.634  11.735  22.847
   43   1H5M    T   4          1H5M        T   4   9.321  12.680  17.936
   44   2H5M    T   4          2H5M        T   4   9.561  10.872  17.766
   45   3H5M    T   4          3H5M        T   4   8.359  11.535  18.800
   46    H6     T   4           H6         T   4  12.116  11.912  18.247
   47   1H5*    G   5          1H5*        G   5  17.623  11.227  21.386
   48   2H5*    G   5          2H5*        G   5  19.066  10.213  21.168
   49    H4*    G   5           H4*        G   5  17.240   9.069  22.415
   50    H3*    G   5           H3*        G   5  18.680   7.845  20.451
   51    H1*    G   5           H1*        G   5  15.248   7.656  21.607
   52    H8     G   5           H8         G   5  13.845   7.860  17.512
   53    H1     G   5           H1         G   5   9.535   8.830  21.973
   54   1H2     G   5          H21         G   5  12.086   8.703  24.428
   55   2H2     G   5          H22         G   5  10.368   8.912  24.113
   56   1H2*    G   5          1H2*        G   5  16.677   8.029  18.888
   57   2H2*    G   5          2H2*        G   5  16.328   6.462  19.412
   58   1H5*    G   7          1H5*        G   7  12.700   3.102  27.400
   59   2H5*    G   7          2H5*        G   7  12.738   1.516  28.191
   60    H4*    G   7           H4*        G   7  10.649   1.788  26.995
   61    H3*    G   7           H3*        G   7  12.579  -0.272  25.895
   62    H1*    G   7           H1*        G   7   9.457   1.596  24.805
   63    H8     G   7           H8         G   7  12.786   1.892  22.365
   64    H1     G   7           H1         G   7   7.184   2.337  19.403
   65   1H2     G   7          H21         G   7   5.625   1.787  22.553
   66   2H2     G   7          H22         G   7   5.387   1.926  20.812
   67   1H2*    G   7          1H2*        G   7  11.457  -0.391  23.956
   68   2H2*    G   7          2H2*        G   7   9.889  -0.479  24.883
   69   1H5*    T   8          1H5*        T   8   8.101  -0.837  26.439
   70   2H5*    T   8          2H5*        T   8   7.679  -2.430  27.043
   71    H4*    T   8           H4*        T   8   6.096  -1.679  25.340
   72    H3*    T   8           H3*        T   8   7.581  -4.202  24.805
   73   1H2*    T   8          1H2*        T   8   8.094  -3.701  22.887
   74   2H2*    T   8          2H2*        T   8   6.397  -4.078  22.422
   75    H1*    T   8           H1*        T   8   5.837  -1.632  22.570
   76    H3     T   8           H3         T   8   7.452  -0.534  18.479
   77   1H5M    T   8          1H5M        T   8  11.834  -0.908  21.468
   78   2H5M    T   8          2H5M        T   8  11.798  -2.504  20.699
   79   3H5M    T   8          3H5M        T   8  11.829  -1.098  19.684
   80    H6     T   8           H6         T   8   9.605  -2.021  22.514
   81   1H5*    C   9          1H5*        C   9   3.776  -3.352  22.602
   82   2H5*    C   9          2H5*        C   9   2.647  -4.624  23.123
   83    H4*    C   9           H4*        C   9   2.161  -4.050  20.884
   84    H3*    C   9           H3*        C   9   2.456  -6.503  21.722
   85    H1*    C   9           H1*        C   9   3.908  -4.742  18.081
   86   1H4     C   9          H41         C   9  10.495  -4.003  17.926
   87   2H4     C   9          H42         C   9   9.756  -3.185  16.561
   88    H5     C   9           H5         C   9   9.055  -5.232  19.608
   89    H6     C   9           H6         C   9   6.709  -5.822  20.349
   90   1H2*    C   9          1H2*        C   9   4.535  -6.780  20.667
   91   2H2*    C   9          2H2*        C   9   3.566  -7.155  19.071
   92   1H5*    A  10          1H5*        A  10  -0.185  -5.509  18.046
   93   2H5*    A  10          2H5*        A  10  -1.459  -6.743  17.832
   94    H4*    A  10           H4*        A  10  -0.840  -5.591  15.678
   95    H3*    A  10           H3*        A  10  -1.482  -8.162  15.962
   96    H1*    A  10           H1*        A  10   2.046  -6.782  14.016
   97    H8     A  10           H8         A  10   2.611  -8.713  17.418
   98   1H6     A  10          1H6         A  10   8.538  -6.857  16.895
   99   2H6     A  10          2H6         A  10   7.450  -7.851  17.856
  100    H2     A  10           H2         A  10   6.267  -4.849  13.755
  101   1H2*    A  10          1H2*        A  10   0.991  -8.744  16.207
  102   2H2*    A  10          2H2*        A  10   0.866  -8.934  14.354
  103   1H5*    C  11          1H5*        C  11   0.512  -6.523  12.326
  104   2H5*    C  11          2H5*        C  11   0.010  -7.204  10.765
  105    H4*    C  11           H4*        C  11   2.367  -6.780  10.784
  106    H3*    C  11           H3*        C  11   1.209  -9.255  10.046
  107    H1*    C  11           H1*        C  11   4.789  -8.175  11.737
  108   1H4     C  11          H41         C  11   6.124 -11.716  17.179
  109   2H4     C  11          H42         C  11   7.535 -10.744  16.775
  110    H5     C  11           H5         C  11   4.200 -11.787  15.743
  111    H6     C  11           H6         C  11   2.982 -10.802  13.832
  112    H3T    C  11           H3T        C  11   2.366  -7.789   8.769
  113   1H2*    C  11          1H2*        C  11   2.386 -10.187  11.985
  114   2H2*    C  11          2H2*        C  11   3.668 -10.496  10.743
  115   1H5*    G  12          1H5*        G  12  18.029 -10.002  13.251
  116   2H5*    G  12          2H5*        G  12  18.265  -8.529  12.291
  117    H4*    G  12           H4*        G  12  16.663 -10.060  11.235
  118    H3*    G  12           H3*        G  12  16.210  -7.322  11.518
  119    H1*    G  12           H1*        G  12  13.702  -9.907  11.788
  120    H8     G  12           H8         G  12  14.168 -11.050  15.301
  121    H1     G  12           H1         G  12   8.277  -8.834  14.422
  122   1H2     G  12          H21         G  12   9.543  -7.271  11.468
  123   2H2     G  12          H22         G  12   8.088  -7.708  12.368
  124   1H2*    G  12          1H2*        G  12  15.005  -7.639  13.427
  125   2H2*    G  12          2H2*        G  12  13.644  -7.511  12.180
  126   H5T     G  12          H5T         G  12  18.046  -8.069  14.503
  127   1H5*    T  13          1H5*        T  13  11.847  -7.679   8.908
  128   2H5*    T  13          2H5*        T  13  12.585  -6.618   7.681
  129    H4*    T  13           H4*        T  13  10.443  -5.750   8.182
  130    H3*    T  13           H3*        T  13  12.654  -4.218   8.112
  131   1H2*    T  13          1H2*        T  13  12.810  -4.642  10.576
  132   2H2*    T  13          2H2*        T  13  12.142  -2.952  10.630
  133    H1*    T  13           H1*        T  13   9.804  -3.832  10.868
  134    H3     T  13           H3         T  13   8.438  -5.590  14.726
  135   1H5M    T  13          1H5M        T  13  12.843  -6.511  16.247
  136   2H5M    T  13          2H5M        T  13  13.503  -6.932  14.698
  137   3H5M    T  13          3H5M        T  13  13.608  -5.240  15.396
  138    H6     T  13           H6         T  13  12.701  -5.184  12.635
  139   1H5*    G  14          1H5*        G  14   8.469  -2.844   7.087
  140   2H5*    G  14          2H5*        G  14   8.516  -1.351   6.137
  141    H4*    G  14           H4*        G  14   6.256  -2.093   6.953
  142    H3*    G  14           H3*        G  14   6.888   0.535   6.819
  143    H1*    G  14           H1*        G  14   5.479  -1.046  10.012
  144    H8     G  14           H8         G  14   9.636  -0.404  10.453
  145    H1     G  14           H1         G  14   6.770  -2.840  15.516
  146   1H2     G  14          H21         G  14   3.648  -2.660  13.746
  147   2H2     G  14          H22         G  14   4.489  -3.133  15.221
  148   1H2*    G  14          1H2*        G  14   7.846   0.571   8.794
  149   2H2*    G  14          2H2*        G  14   6.195   1.301   9.235
  150   1H5*    A  15          1H5*        A  15   3.035  -0.645   9.356
  151   2H5*    A  15          2H5*        A  15   1.748   0.532   9.011
  152    H4*    A  15           H4*        A  15   1.585  -0.176  11.261
  153    H3*    A  15           H3*        A  15   1.629   2.510  10.660
  154    H1*    A  15           H1*        A  15   2.773   0.895  13.619
  155    H8     A  15           H8         A  15   6.331   2.099  11.851
  156   1H6     A  15          1H6         A  15   9.457   0.297  16.742
  157   2H6     A  15          2H6         A  15   9.510   1.098  15.175
  158    H2     A  15           H2         A  15   5.289  -0.751  17.628
  159   1H2*    A  15          1H2*        A  15   3.958   2.724  11.607
  160   2H2*    A  15          2H2*        A  15   2.624   3.186  12.850
  161   1H5*    C  16          1H5*        C  16  -0.204   1.231  14.871
  162   2H5*    C  16          2H5*        C  16  -1.361   2.397  15.534
  163    H4*    C  16           H4*        C  16   0.213   1.389  17.225
  164    H3*    C  16           H3*        C  16   0.235   4.399  16.815
  165    H1*    C  16           H1*        C  16   2.465   1.553  18.092
  166   1H4     C  16          H41         C  16   8.213   4.317  15.649
  167   2H4     C  16          H42         C  16   8.621   3.457  17.128
  168    H5     C  16           H5         C  16   5.857   4.402  14.849
  169    H6     C  16           H6         C  16   3.514   3.877  15.319
  170   1H2*    C  16          1H2*        C  16   2.067   4.606  17.588
  171   2H2*    C  16          2H2*        C  16   1.588   3.626  19.127
  172   1H5*    T  17          1H5*        T  17   0.588   2.606  21.031
  173   2H5*    T  17          2H5*        T  17  -0.623   3.425  22.036
  174    H4*    T  17           H4*        T  17   1.327   2.865  23.374
  175    H3*    T  17           H3*        T  17   0.214   5.256  23.590
  176   1H2*    T  17          1H2*        T  17   1.894   6.213  21.988
  177   2H2*    T  17          2H2*        T  17   2.555   6.662  23.627
  178    H1*    T  17           H1*        T  17   3.927   4.622  23.689
  179    H3     T  17           H3         T  17   7.687   5.741  21.517
  180   1H5M    T  17          1H5M        T  17   5.631   6.878  17.504
  181   2H5M    T  17          2H5M        T  17   4.212   5.877  17.477
  182   3H5M    T  17          3H5M        T  17   4.233   7.607  18.083
  183    H6     T  17           H6         T  17   3.079   5.737  20.054
  184   1H5*    C  18          1H5*        C  18   4.420   4.910  25.939
  185   2H5*    C  18          2H5*        C  18   3.871   5.401  27.555
  186    H4*    C  18           H4*        C  18   6.118   6.172  27.238
  187    H3*    C  18           H3*        C  18   4.058   7.872  27.928
  188    H1*    C  18           H1*        C  18   7.258   8.613  25.657
  189   1H4     C  18          H41         C  18   6.121  10.044  19.262
  190   2H4     C  18          H42         C  18   7.780   9.558  19.558
  191    H5     C  18           H5         C  18   4.525   9.444  21.041
  192    H6     C  18           H6         C  18   4.129   8.832  23.398
  193   1H2*    C  18          1H2*        C  18   4.188   8.924  25.813
  194   2H2*    C  18          2H2*        C  18   5.399   9.918  26.965
  195   1H5*    A  19          1H5*        A  19   7.469   7.370  30.727
  196   2H5*    A  19          2H5*        A  19   7.369   8.201  32.293
  197    H4*    A  19           H4*        A  19   9.694   8.044  31.426
  198    H3*    A  19           H3*        A  19   8.721  10.290  32.597
  199    H1*    A  19           H1*        A  19  10.569  10.550  29.330
  200    H8     A  19           H8         A  19   6.596  10.979  28.815
  201   1H6     A  19          1H6         A  19   7.807  11.956  22.804
  202   2H6     A  19          2H6         A  19   6.492  12.067  23.966
  203    H2     A  19           H2         A  19  11.550  10.903  24.733
  204   1H2*    A  19          1H2*        A  19   7.930  11.216  30.596
  205   2H2*    A  19          2H2*        A  19   9.524  12.081  30.783
  206   1H5*    C  20          1H5*        C  20  12.731  10.845  30.457
  207   2H5*    C  20          2H5*        C  20  13.834  11.933  31.326
  208    H4*    C  20           H4*        C  20  13.882  12.382  28.940
  209    H3*    C  20           H3*        C  20  13.266  14.406  30.870
  210    H1*    C  20           H1*        C  20  12.544  14.038  27.283
  211   1H4     C  20          H41         C  20   5.948  14.814  26.040
  212   2H4     C  20          H42         C  20   6.745  14.703  24.466
  213    H5     C  20           H5         C  20   7.115  14.460  28.125
  214    H6     C  20           H6         C  20   9.289  14.075  29.232
  215   1H2*    C  20          1H2*        C  20  11.233  14.790  29.858
  216   2H2*    C  20          2H2*        C  20  12.199  15.920  28.821
  217   1H5*    T  21          1H5*        T  21  15.867  15.170  26.851
  218   2H5*    T  21          2H5*        T  21  16.998  16.489  27.203
  219    H4*    T  21           H4*        T  21  16.404  16.375  24.842
  220    H3*    T  21           H3*        T  21  16.503  18.740  26.187
  221   1H2*    T  21          1H2*        T  21  14.071  18.731  26.530
  222   2H2*    T  21          2H2*        T  21  14.212  19.787  25.052
  223    H1*    T  21           H1*        T  21  14.104  18.071  23.676
  224    H3     T  21           H3         T  21   9.586  17.915  22.887
  225   1H5M    T  21          1H5M        T  21   8.595  17.310  27.392
  226   2H5M    T  21          2H5M        T  21  10.105  16.588  27.987
  227   3H5M    T  21          3H5M        T  21   9.884  18.352  28.026
  228    H6     T  21           H6         T  21  12.234  17.493  26.878
  229   1H5*    G  22          1H5*        G  22  14.628  20.382  20.621
  230   2H5*    G  22          2H5*        G  22  15.913  21.460  21.186
  231    H4*    G  22           H4*        G  22  13.908  22.741  20.769
  232    H3*    G  22           H3*        G  22  15.353  22.982  23.075
  233    H1*    G  22           H1*        G  22  11.718  23.255  22.669
  234    H8     G  22           H8         G  22  11.321  21.043  25.852
  235    H1     G  22           H1         G  22   6.363  20.819  21.900
  236   1H2     G  22          H21         G  22   8.389  22.450  19.478
  237   2H2     G  22          H22         G  22   6.818  21.742  19.829
  238    H3T    G  22           H3T        G  22  12.901  24.408  22.545
  239   1H2*    G  22          1H2*        G  22  14.067  21.477  24.069
  240   2H2*    G  22          2H2*        G  22  13.324  23.038  24.789
  241   1H5*  2AR   6          1H5*      2AR   6  17.675   6.987  24.903
  242   2H5*  2AR   6          2H5*      2AR   6  18.172   5.596  25.876
  243    H4*  2AR   6           H4*      2AR   6  15.656   5.871  25.791
  244   1HX*  2AR   6          1HX*      2AR   6  15.336   6.860  23.634
  245   2HX*  2AR   6          2HX*      2AR   6  16.121   5.436  22.898
  246    H1*  2AR   6           H1*      2AR   6  13.789   5.308  24.776
  247    H2   2AR   6           H2       2AR   6   9.075   6.047  23.595
  248   1H6   2AR   6          1H6       2AR   6   9.006   5.617  19.127
  249   2H6   2AR   6          2H6       2AR   6  10.616   5.101  18.645
  250    H8   2AR   6           H8       2AR   6  14.643   4.453  20.624
  251   2H2*  2AR   6          2H2*      2AR   6  14.197   2.817  24.488
  252   1H2*  2AR   6          1H2*      2AR   6  15.246   3.222  23.141
  253    H3*  2AR   6           H3*      2AR   6  16.930   3.340  25.054
  Start of MODEL   19
    1   1H5*    C   1          1H5*        C   1  -1.266  23.643  18.804
    2   2H5*    C   1          2H5*        C   1  -1.602  22.805  17.273
    3    H4*    C   1           H4*        C   1   0.533  24.066  17.209
    4    H3*    C   1           H3*        C   1   0.275  21.507  16.201
    5    H1*    C   1           H1*        C   1   3.268  22.701  18.348
    6   1H4     C   1          H41         C   1   3.062  19.464  24.263
    7   2H4     C   1          H42         C   1   4.734  19.516  23.726
    8    H5     C   1           H5         C   1   1.358  20.530  22.969
    9    H6     C   1           H6         C   1   0.723  21.698  20.761
   10   1H2*    C   1          1H2*        C   1   1.001  20.601  18.338
   11   2H2*    C   1          2H2*        C   1   2.452  20.514  17.136
   12   H5T     C   1          H5T         C   1  -2.026  21.484  19.071
   13   1H5*    A   2          1H5*        A   2   5.047  22.568  15.220
   14   2H5*    A   2          2H5*        A   2   5.182  21.753  13.622
   15    H4*    A   2           H4*        A   2   7.170  21.548  15.046
   16    H3*    A   2           H3*        A   2   7.689  19.439  15.169
   17    H1*    A   2           H1*        A   2   7.741  19.557  17.096
   18    H8     A   2           H8         A   2   4.121  18.029  18.330
   19   1H6     A   2          1H6         A   2   6.948  17.197  23.713
   20   2H6     A   2          2H6         A   2   5.458  16.847  22.820
   21    H2     A   2           H2         A   2   9.893  19.081  21.108
   22   1H2*    A   2          1H2*        A   2   5.251  18.630  15.523
   23   2H2*    A   2          2H2*        A   2   6.759  17.642  15.813
   24   1H5*    G   3          1H5*        G   3   9.316  18.771  14.765
   25   2H5*    G   3          2H5*        G   3  10.230  17.854  13.654
   26    H4*    G   3           H4*        G   3  11.295  17.695  15.664
   27    H3*    G   3           H3*        G   3  10.973  15.368  14.228
   28    H1*    G   3           H1*        G   3  11.194  15.966  18.166
   29    H8     G   3           H8         G   3   7.011  15.422  17.836
   30    H1     G   3           H1         G   3   9.506  14.607  23.542
   31   1H2     G   3          H21         G   3  12.760  15.125  22.091
   32   2H2     G   3          H22         G   3  11.908  14.793  23.605
   33   1H2*    G   3          1H2*        G   3   9.359  14.249  16.620
   34   2H2*    G   3          2H2*        G   3  11.078  13.999  16.124
   35   1H5*    T   4          1H5*        T   4  13.933  15.853  18.327
   36   2H5*    T   4          2H5*        T   4  15.324  15.445  17.282
   37    H4*    T   4           H4*        T   4  15.912  15.055  19.510
   38    H3*    T   4           H3*        T   4  16.620  13.577  17.599
   39   1H2*    T   4          1H2*        T   4  14.452  12.060  17.885
   40   2H2*    T   4          2H2*        T   4  15.612  11.060  18.921
   41    H1*    T   4           H1*        T   4  14.558  12.022  21.265
   42    H3     T   4           H3         T   4  10.667  11.836  22.911
   43   1H5M    T   4          1H5M        T   4   9.675  10.911  17.909
   44   2H5M    T   4          2H5M        T   4   8.478  11.687  18.879
   45   3H5M    T   4          3H5M        T   4   9.519  12.688  17.869
   46    H6     T   4           H6         T   4  12.103  12.103  18.310
   47   1H5*    G   5          1H5*        G   5  17.749  11.243  21.478
   48   2H5*    G   5          2H5*        G   5  19.172  10.223  21.271
   49    H4*    G   5           H4*        G   5  17.355   9.121  22.527
   50    H3*    G   5           H3*        G   5  18.763   7.795  20.524
   51    H1*    G   5           H1*        G   5  15.338   7.670  21.720
   52    H8     G   5           H8         G   5  13.914   7.952  17.609
   53    H1     G   5           H1         G   5   9.656   8.879  22.087
   54   1H2     G   5          H21         G   5  12.180   8.677  24.565
   55   2H2     G   5          H22         G   5  10.482   8.971  24.227
   56   1H2*    G   5          1H2*        G   5  16.799   8.059  19.025
   57   2H2*    G   5          2H2*        G   5  16.439   6.483  19.447
   58   1H5*    G   7          1H5*        G   7  12.652   2.937  27.300
   59   2H5*    G   7          2H5*        G   7  12.653   1.338  28.067
   60    H4*    G   7           H4*        G   7  10.577   1.684  26.865
   61    H3*    G   7           H3*        G   7  12.458  -0.402  25.767
   62    H1*    G   7           H1*        G   7   9.393   1.573  24.654
   63    H8     G   7           H8         G   7  12.769   1.825  22.291
   64    H1     G   7           H1         G   7   7.241   2.434  19.234
   65   1H2     G   7          H21         G   7   5.589   1.847  22.321
   66   2H2     G   7          H22         G   7   5.422   1.988  20.576
   67   1H2*    G   7          1H2*        G   7  11.298  -0.464  23.773
   68   2H2*    G   7          2H2*        G   7   9.771  -0.510  24.738
   69   1H5*    T   8          1H5*        T   8   7.950  -0.627  26.157
   70   2H5*    T   8          2H5*        T   8   7.405  -2.194  26.781
   71    H4*    T   8           H4*        T   8   5.868  -1.411  25.060
   72    H3*    T   8           H3*        T   8   7.423  -3.851  24.704
   73   1H2*    T   8          1H2*        T   8   7.774  -3.575  22.533
   74   2H2*    T   8          2H2*        T   8   5.885  -3.615  22.304
   75    H1*    T   8           H1*        T   8   5.579  -1.352  22.325
   76    H3     T   8           H3         T   8   7.273  -0.590  18.108
   77   1H5M    T   8          1H5M        T   8  11.499  -0.922  21.319
   78   2H5M    T   8          2H5M        T   8  11.437  -2.479  20.614
   79   3H5M    T   8          3H5M        T   8  11.593  -1.145  19.469
   80    H6     T   8           H6         T   8   9.234  -1.755  22.335
   81   1H5*    C   9          1H5*        C   9   3.318  -3.859  22.702
   82   2H5*    C   9          2H5*        C   9   2.436  -5.289  23.238
   83    H4*    C   9           H4*        C   9   2.071  -4.843  20.913
   84    H3*    C   9           H3*        C   9   2.691  -7.301  21.878
   85    H1*    C   9           H1*        C   9   4.068  -5.254  18.289
   86   1H4     C   9          H41         C   9  10.529  -4.289  18.201
   87   2H4     C   9          H42         C   9   9.648  -3.543  16.896
   88    H5     C   9           H5         C   9   8.992  -5.639  20.032
   89    H6     C   9           H6         C   9   6.763  -6.305  20.526
   90   1H2*    C   9          1H2*        C   9   4.784  -7.440  20.691
   91   2H2*    C   9          2H2*        C   9   3.685  -7.789  19.172
   92   1H5*    A  10          1H5*        A  10  -0.085  -6.316  18.398
   93   2H5*    A  10          2H5*        A  10  -1.325  -7.571  18.166
   94    H4*    A  10           H4*        A  10  -0.870  -6.253  16.108
   95    H3*    A  10           H3*        A  10  -1.390  -8.807  16.193
   96    H1*    A  10           H1*        A  10   2.104  -7.100  14.346
   97    H8     A  10           H8         A  10   2.735  -9.269  17.493
   98   1H6     A  10          1H6         A  10   8.594  -7.117  17.025
   99   2H6     A  10          2H6         A  10   7.657  -8.310  17.869
  100    H2     A  10           H2         A  10   6.137  -5.136  13.932
  101   1H2*    A  10          1H2*        A  10   1.085  -9.348  16.349
  102   2H2*    A  10          2H2*        A  10   0.961  -9.489  14.515
  103   1H5*    C  11          1H5*        C  11   0.539  -6.875  12.596
  104   2H5*    C  11          2H5*        C  11  -0.004  -7.460  11.016
  105    H4*    C  11           H4*        C  11   2.356  -7.057  10.954
  106    H3*    C  11           H3*        C  11   1.162  -9.533  10.260
  107    H1*    C  11           H1*        C  11   4.824  -8.535  11.862
  108   1H4     C  11          H41         C  11   6.452 -12.165  17.138
  109   2H4     C  11          H42         C  11   7.793 -11.143  16.665
  110    H5     C  11           H5         C  11   4.589 -12.240  15.809
  111    H6     C  11           H6         C  11   3.146 -11.173  13.790
  112    H3T    C  11           H3T        C  11   2.761  -9.493   8.704
  113   1H2*    C  11          1H2*        C  11   2.306 -10.438  12.145
  114   2H2*    C  11          2H2*        C  11   3.576 -10.841  10.929
  115   1H5*    G  12          1H5*        G  12  18.056  -9.553  12.865
  116   2H5*    G  12          2H5*        G  12  18.132  -8.023  11.969
  117    H4*    G  12           H4*        G  12  16.676  -9.676  10.844
  118    H3*    G  12           H3*        G  12  15.983  -7.037  11.248
  119    H1*    G  12           H1*        G  12  13.738  -9.866  11.324
  120    H8     G  12           H8         G  12  14.336 -11.284  14.701
  121    H1     G  12           H1         G  12   8.370  -9.109  14.411
  122   1H2     G  12          H21         G  12   9.396  -7.233  11.523
  123   2H2     G  12          H22         G  12   8.046  -7.786  12.512
  124   1H2*    G  12          1H2*        G  12  14.731  -7.683  13.122
  125   2H2*    G  12          2H2*        G  12  13.409  -7.489  11.820
  126   H5T     G  12          H5T         G  12  16.369  -8.491  14.138
  127   1H5*    T  13          1H5*        T  13  11.685  -7.440   8.725
  128   2H5*    T  13          2H5*        T  13  12.344  -6.319   7.544
  129    H4*    T  13           H4*        T  13  10.255  -5.541   8.139
  130    H3*    T  13           H3*        T  13  12.446  -3.911   8.269
  131   1H2*    T  13          1H2*        T  13  12.612  -4.437  10.627
  132   2H2*    T  13          2H2*        T  13  11.930  -2.843  10.914
  133    H1*    T  13           H1*        T  13   9.536  -4.027  11.346
  134    H3     T  13           H3         T  13   8.348  -5.743  14.779
  135   1H5M    T  13          1H5M        T  13  13.661  -5.542  15.181
  136   2H5M    T  13          2H5M        T  13  12.841  -6.672  16.140
  137   3H5M    T  13          3H5M        T  13  13.496  -7.090  14.632
  138    H6     T  13           H6         T  13  12.628  -5.265  12.695
  139   1H5*    G  14          1H5*        G  14   8.191  -2.518   7.246
  140   2H5*    G  14          2H5*        G  14   8.047  -0.874   6.587
  141    H4*    G  14           H4*        G  14   5.903  -2.063   7.428
  142    H3*    G  14           H3*        G  14   4.873  -0.335   8.692
  143    H1*    G  14           H1*        G  14   5.429  -1.174  10.602
  144    H8     G  14           H8         G  14   9.406  -0.162  10.838
  145    H1     G  14           H1         G  14   6.823  -3.201  15.826
  146   1H2     G  14          H21         G  14   3.778  -3.104  13.930
  147   2H2     G  14          H22         G  14   4.539  -3.682  15.403
  148   1H2*    G  14          1H2*        G  14   7.556   0.672   9.224
  149   2H2*    G  14          2H2*        G  14   5.937   1.268   9.873
  150   1H5*    A  15          1H5*        A  15   3.031   0.487   8.645
  151   2H5*    A  15          2H5*        A  15   2.108   1.953   8.468
  152    H4*    A  15           H4*        A  15   1.586   0.725  10.544
  153    H3*    A  15           H3*        A  15   1.793   3.466  10.483
  154    H1*    A  15           H1*        A  15   2.775   1.307  13.222
  155    H8     A  15           H8         A  15   6.382   2.623  11.721
  156   1H6     A  15          1H6         A  15   9.329   0.315  16.483
  157   2H6     A  15          2H6         A  15   9.400   1.252  14.985
  158    H2     A  15           H2         A  15   5.056  -0.722  17.161
  159   1H2*    A  15          1H2*        A  15   4.123   3.224  11.402
  160   2H2*    A  15          2H2*        A  15   2.922   3.758  12.729
  161   1H5*    C  16          1H5*        C  16  -0.098   1.682  14.533
  162   2H5*    C  16          2H5*        C  16  -1.261   2.817  15.250
  163    H4*    C  16           H4*        C  16   0.243   1.670  16.916
  164    H3*    C  16           H3*        C  16   0.344   4.709  16.716
  165    H1*    C  16           H1*        C  16   2.513   1.728  17.851
  166   1H4     C  16          H41         C  16   8.389   4.462  15.606
  167   2H4     C  16          H42         C  16   8.675   3.501  17.027
  168    H5     C  16           H5         C  16   5.924   4.722  14.782
  169    H6     C  16           H6         C  16   3.592   4.210  15.230
  170   1H2*    C  16          1H2*        C  16   2.219   4.809  17.546
  171   2H2*    C  16          2H2*        C  16   1.660   3.783  18.991
  172   1H5*    T  17          1H5*        T  17   0.637   2.692  20.890
  173   2H5*    T  17          2H5*        T  17  -0.611   3.484  21.885
  174    H4*    T  17           H4*        T  17   1.285   2.885  23.248
  175    H3*    T  17           H3*        T  17   0.190   5.311  23.517
  176   1H2*    T  17          1H2*        T  17   1.932   6.273  21.905
  177   2H2*    T  17          2H2*        T  17   2.329   6.730  23.587
  178    H1*    T  17           H1*        T  17   3.768   4.517  23.655
  179    H3     T  17           H3         T  17   7.713   5.804  21.552
  180   1H5M    T  17          1H5M        T  17   4.256   5.981  17.580
  181   2H5M    T  17          2H5M        T  17   4.210   7.670  18.157
  182   3H5M    T  17          3H5M        T  17   5.706   6.965  17.618
  183    H6     T  17           H6         T  17   3.116   5.822  20.070
  184   1H5*    C  18          1H5*        C  18   4.406   4.903  25.943
  185   2H5*    C  18          2H5*        C  18   3.834   5.397  27.541
  186    H4*    C  18           H4*        C  18   6.105   6.136  27.279
  187    H3*    C  18           H3*        C  18   4.094   7.906  27.980
  188    H1*    C  18           H1*        C  18   7.371   8.482  25.667
  189   1H4     C  18          H41         C  18   6.290  10.201  19.360
  190   2H4     C  18          H42         C  18   7.919   9.736  19.659
  191    H5     C  18           H5         C  18   4.535   9.573  21.276
  192    H6     C  18           H6         C  18   4.236   8.804  23.542
  193   1H2*    C  18          1H2*        C  18   4.252   9.035  25.892
  194   2H2*    C  18          2H2*        C  18   5.473   9.939  27.026
  195   1H5*    A  19          1H5*        A  19   7.580   7.345  30.749
  196   2H5*    A  19          2H5*        A  19   7.467   8.164  32.328
  197    H4*    A  19           H4*        A  19   9.784   8.051  31.462
  198    H3*    A  19           H3*        A  19   8.781  10.247  32.666
  199    H1*    A  19           H1*        A  19  10.612  10.605  29.403
  200    H8     A  19           H8         A  19   6.710  11.004  28.905
  201   1H6     A  19          1H6         A  19   7.840  12.012  22.852
  202   2H6     A  19          2H6         A  19   6.568  12.118  24.072
  203    H2     A  19           H2         A  19  11.621  10.931  24.792
  204   1H2*    A  19          1H2*        A  19   7.941  11.192  30.665
  205   2H2*    A  19          2H2*        A  19   9.495  12.088  30.907
  206   1H5*    C  20          1H5*        C  20  12.767  10.939  30.469
  207   2H5*    C  20          2H5*        C  20  13.865  12.016  31.343
  208    H4*    C  20           H4*        C  20  13.909  12.470  28.963
  209    H3*    C  20           H3*        C  20  13.279  14.518  30.892
  210    H1*    C  20           H1*        C  20  12.569  14.064  27.244
  211   1H4     C  20          H41         C  20   5.906  14.812  25.987
  212   2H4     C  20          H42         C  20   6.817  14.713  24.500
  213    H5     C  20           H5         C  20   7.136  14.462  28.111
  214    H6     C  20           H6         C  20   9.418  14.110  29.253
  215   1H2*    C  20          1H2*        C  20  11.307  14.991  29.825
  216   2H2*    C  20          2H2*        C  20  12.337  16.030  28.787
  217   1H5*    T  21          1H5*        T  21  15.985  15.304  26.979
  218   2H5*    T  21          2H5*        T  21  17.080  16.661  27.299
  219    H4*    T  21           H4*        T  21  16.427  16.510  24.944
  220    H3*    T  21           H3*        T  21  16.494  18.902  26.267
  221   1H2*    T  21          1H2*        T  21  14.047  18.838  26.644
  222   2H2*    T  21          2H2*        T  21  14.158  19.871  25.152
  223    H1*    T  21           H1*        T  21  14.150  18.094  23.825
  224    H3     T  21           H3         T  21   9.637  17.838  22.971
  225   1H5M    T  21          1H5M        T  21   8.551  17.383  27.476
  226   2H5M    T  21          2H5M        T  21  10.038  16.670  28.140
  227   3H5M    T  21          3H5M        T  21   9.817  18.416  28.137
  228    H6     T  21           H6         T  21  12.237  17.588  27.016
  229   1H5*    G  22          1H5*        G  22  14.524  20.373  20.635
  230   2H5*    G  22          2H5*        G  22  15.802  21.475  21.186
  231    H4*    G  22           H4*        G  22  13.836  22.716  20.719
  232    H3*    G  22           H3*        G  22  15.221  23.015  23.060
  233    H1*    G  22           H1*        G  22  11.595  23.276  22.645
  234    H8     G  22           H8         G  22  11.149  21.040  25.792
  235    H1     G  22           H1         G  22   6.202  20.902  21.825
  236   1H2     G  22          H21         G  22   8.243  22.522  19.399
  237   2H2     G  22          H22         G  22   6.684  21.790  19.726
  238    H3T    G  22           H3T        G  22  12.733  24.401  22.536
  239   1H2*    G  22          1H2*        G  22  13.908  21.481  24.049
  240   2H2*    G  22          2H2*        G  22  13.150  23.047  24.743
  241   1H5*  2AR   6          1H5*      2AR   6  17.685   6.817  25.037
  242   2H5*  2AR   6          2H5*      2AR   6  18.166   5.357  25.936
  243    H4*  2AR   6           H4*      2AR   6  15.701   5.740  25.840
  244   1HX*  2AR   6          1HX*      2AR   6  15.423   6.797  23.750
  245   2HX*  2AR   6          2HX*      2AR   6  16.221   5.384  22.985
  246    H1*  2AR   6           H1*      2AR   6  13.802   5.290  24.774
  247    H2   2AR   6           H2       2AR   6   9.068   6.032  23.607
  248   1H6   2AR   6          1H6       2AR   6   9.028   5.725  19.156
  249   2H6   2AR   6          2H6       2AR   6  10.644   5.199  18.662
  250    H8   2AR   6           H8       2AR   6  14.672   4.537  20.602
  251   2H2*  2AR   6          2H2*      2AR   6  14.162   2.762  24.482
  252   1H2*  2AR   6          1H2*      2AR   6  15.078   3.214  23.035
  253    H3*  2AR   6           H3*      2AR   6  16.913   3.218  25.076
  Start of MODEL   20
    1   1H5*    C   1          1H5*        C   1  -1.316  23.181  18.978
    2   2H5*    C   1          2H5*        C   1  -1.672  22.382  17.439
    3    H4*    C   1           H4*        C   1   0.325  23.848  17.300
    4    H3*    C   1           H3*        C   1   0.226  21.327  16.202
    5    H1*    C   1           H1*        C   1   3.293  22.603  18.312
    6   1H4     C   1          H41         C   1   3.225  19.120  24.049
    7   2H4     C   1          H42         C   1   4.894  19.291  23.539
    8    H5     C   1           H5         C   1   1.423  20.215  22.753
    9    H6     C   1           H6         C   1   0.801  21.351  20.580
   10   1H2*    C   1          1H2*        C   1   1.119  20.434  18.202
   11   2H2*    C   1          2H2*        C   1   2.542  20.403  16.972
   12   H5T     C   1          H5T         C   1  -1.827  20.950  19.198
   13   1H5*    A   2          1H5*        A   2   4.854  22.452  15.027
   14   2H5*    A   2          2H5*        A   2   4.983  21.660  13.448
   15    H4*    A   2           H4*        A   2   6.879  21.077  14.866
   16    H3*    A   2           H3*        A   2   5.277  19.047  13.707
   17    H1*    A   2           H1*        A   2   7.468  19.407  16.545
   18    H8     A   2           H8         A   2   4.049  17.771  18.187
   19   1H6     A   2          1H6         A   2   6.978  17.234  23.472
   20   2H6     A   2          2H6         A   2   5.550  16.844  22.516
   21    H2     A   2           H2         A   2   9.916  19.138  20.649
   22   1H2*    A   2          1H2*        A   2   4.801  18.317  15.888
   23   2H2*    A   2          2H2*        A   2   6.457  17.423  15.892
   24   1H5*    G   3          1H5*        G   3   9.836  18.690  15.206
   25   2H5*    G   3          2H5*        G   3  10.681  17.839  13.896
   26    H4*    G   3           H4*        G   3  11.775  17.470  16.000
   27    H3*    G   3           H3*        G   3  11.201  15.453  14.319
   28    H1*    G   3           H1*        G   3  11.418  15.592  18.277
   29    H8     G   3           H8         G   3   7.430  15.167  17.594
   30    H1     G   3           H1         G   3   9.487  14.603  23.575
   31   1H2     G   3          H21         G   3  12.797  15.039  22.257
   32   2H2     G   3          H22         G   3  11.838  14.797  23.714
   33   1H2*    G   3          1H2*        G   3   9.558  14.483  16.069
   34   2H2*    G   3          2H2*        G   3  11.132  13.697  16.583
   35   1H5*    T   4          1H5*        T   4  13.898  15.638  18.521
   36   2H5*    T   4          2H5*        T   4  15.338  15.323  17.524
   37    H4*    T   4           H4*        T   4  15.877  14.933  19.736
   38    H3*    T   4           H3*        T   4  16.568  13.463  17.781
   39   1H2*    T   4          1H2*        T   4  14.380  12.006  18.064
   40   2H2*    T   4          2H2*        T   4  15.553  10.911  18.991
   41    H1*    T   4           H1*        T   4  14.515  11.667  21.331
   42    H3     T   4           H3         T   4  10.587  11.833  22.980
   43   1H5M    T   4          1H5M        T   4   8.525  11.675  18.996
   44   2H5M    T   4          2H5M        T   4   9.605  12.467  17.846
   45   3H5M    T   4          3H5M        T   4   9.659  10.705  18.019
   46    H6     T   4           H6         T   4  12.158  11.866  18.410
   47   1H5*    G   5          1H5*        G   5  17.731  11.187  21.803
   48   2H5*    G   5          2H5*        G   5  19.172  10.164  21.651
   49    H4*    G   5           H4*        G   5  17.342   9.063  22.902
   50    H3*    G   5           H3*        G   5  18.835   7.758  21.067
   51    H1*    G   5           H1*        G   5  15.362   7.615  22.105
   52    H8     G   5           H8         G   5  14.176   7.720  17.995
   53    H1     G   5           H1         G   5   9.649   8.829  22.260
   54   1H2     G   5          H21         G   5  12.122   8.735  24.801
   55   2H2     G   5          H22         G   5  10.425   8.981  24.419
   56   1H2*    G   5          1H2*        G   5  16.764   7.971  19.421
   57   2H2*    G   5          2H2*        G   5  16.468   6.372  19.934
   58   1H5*    G   7          1H5*        G   7  12.643   3.139  27.890
   59   2H5*    G   7          2H5*        G   7  12.635   1.581  28.736
   60    H4*    G   7           H4*        G   7  10.586   1.886  27.469
   61    H3*    G   7           H3*        G   7  12.453  -0.291  26.531
   62    H1*    G   7           H1*        G   7   9.474   1.652  25.250
   63    H8     G   7           H8         G   7  12.868   1.797  22.970
   64    H1     G   7           H1         G   7   7.386   2.356  19.766
   65   1H2     G   7          H21         G   7   5.691   1.976  22.853
   66   2H2     G   7          H22         G   7   5.564   2.033  21.095
   67   1H2*    G   7          1H2*        G   7  11.418  -0.397  24.449
   68   2H2*    G   7          2H2*        G   7   9.828  -0.449  25.325
   69   1H5*    T   8          1H5*        T   8   7.863  -0.773  26.828
   70   2H5*    T   8          2H5*        T   8   7.338  -2.410  27.238
   71    H4*    T   8           H4*        T   8   5.988  -1.366  25.477
   72    H3*    T   8           H3*        T   8   7.205  -4.014  25.115
   73   1H2*    T   8          1H2*        T   8   7.994  -3.374  22.937
   74   2H2*    T   8          2H2*        T   8   6.304  -3.732  22.520
   75    H1*    T   8           H1*        T   8   5.890  -1.273  22.771
   76    H3     T   8           H3         T   8   7.892  -0.468  18.695
   77   1H5M    T   8          1H5M        T   8  12.153  -1.183  20.338
   78   2H5M    T   8          2H5M        T   8  11.962  -1.081  22.113
   79   3H5M    T   8          3H5M        T   8  11.792  -2.632  21.286
   80    H6     T   8           H6         T   8   9.645  -1.834  22.941
   81   1H5*    C   9          1H5*        C   9   3.642  -2.972  22.271
   82   2H5*    C   9          2H5*        C   9   2.446  -4.176  22.785
   83    H4*    C   9           H4*        C   9   2.143  -3.845  20.542
   84    H3*    C   9           H3*        C   9   2.664  -6.338  21.564
   85    H1*    C   9           H1*        C   9   4.031  -4.894  17.828
   86   1H4     C   9          H41         C   9  10.433  -3.507  17.970
   87   2H4     C   9          H42         C   9   9.787  -2.799  16.488
   88    H5     C   9           H5         C   9   9.019  -4.593  19.641
   89    H6     C   9           H6         C   9   6.723  -5.227  20.337
   90   1H2*    C   9          1H2*        C   9   4.812  -6.486  20.487
   91   2H2*    C   9          2H2*        C   9   3.656  -7.050  19.046
   92   1H5*    A  10          1H5*        A  10  -0.352  -5.850  17.881
   93   2H5*    A  10          2H5*        A  10  -1.455  -7.246  17.934
   94    H4*    A  10           H4*        A  10  -1.126  -6.349  15.605
   95    H3*    A  10           H3*        A  10  -1.421  -8.906  16.322
   96    H1*    A  10           H1*        A  10   1.827  -7.564  13.894
   97    H8     A  10           H8         A  10   2.800  -8.677  17.468
   98   1H6     A  10          1H6         A  10   8.336  -6.098  16.120
   99   2H6     A  10          2H6         A  10   7.487  -7.052  17.332
  100    H2     A  10           H2         A  10   5.499  -5.115  12.851
  101   1H2*    A  10          1H2*        A  10   1.170  -9.192  16.414
  102   2H2*    A  10          2H2*        A  10   1.019  -9.663  14.640
  103   1H5*    C  11          1H5*        C  11   0.094  -7.572  12.254
  104   2H5*    C  11          2H5*        C  11  -0.362  -8.605  10.905
  105    H4*    C  11           H4*        C  11   1.943  -7.985  10.688
  106    H3*    C  11           H3*        C  11   0.949 -10.689  10.675
  107    H1*    C  11           H1*        C  11   4.496  -8.980  11.690
  108   1H4     C  11          H41         C  11   6.728 -11.322  17.497
  109   2H4     C  11          H42         C  11   7.890 -10.180  16.832
  110    H5     C  11           H5         C  11   4.638 -11.904  16.223
  111    H6     C  11           H6         C  11   3.234 -11.404  14.322
  112    H3T    C  11           H3T        C  11   2.483 -10.852   9.059
  113   1H2*    C  11          1H2*        C  11   2.272 -10.995  12.640
  114   2H2*    C  11          2H2*        C  11   3.424 -11.603  11.390
  115   1H5*    G  12          1H5*        G  12  17.922  -8.095  13.084
  116   2H5*    G  12          2H5*        G  12  17.916  -6.845  11.818
  117    H4*    G  12           H4*        G  12  16.729  -8.871  11.095
  118    H3*    G  12           H3*        G  12  15.775  -6.350  10.714
  119    H1*    G  12           H1*        G  12  13.637  -9.153  11.629
  120    H8     G  12           H8         G  12  14.469  -9.302  15.199
  121    H1     G  12           H1         G  12   8.199  -8.593  14.285
  122   1H2     G  12          H21         G  12   9.063  -7.573  10.968
  123   2H2     G  12          H22         G  12   7.755  -8.032  12.061
  124   1H2*    G  12          1H2*        G  12  14.536  -6.389  12.649
  125   2H2*    G  12          2H2*        G  12  13.182  -6.794  11.513
  126   H5T     G  12          H5T         G  12  17.462  -5.945  13.833
  127   1H5*    T  13          1H5*        T  13  11.452  -8.349   8.880
  128   2H5*    T  13          2H5*        T  13  11.958  -7.775   7.274
  129    H4*    T  13           H4*        T  13   9.732  -7.212   7.544
  130    H3*    T  13           H3*        T  13  11.513  -5.398   6.800
  131   1H2*    T  13          1H2*        T  13  11.791  -4.683   9.269
  132   2H2*    T  13          2H2*        T  13  10.604  -3.368   8.632
  133    H1*    T  13           H1*        T  13   8.759  -4.369   9.642
  134    H3     T  13           H3         T  13   7.874  -5.405  13.704
  135   1H5M    T  13          1H5M        T  13  12.882  -3.838  13.631
  136   2H5M    T  13          2H5M        T  13  12.230  -4.742  15.032
  137   3H5M    T  13          3H5M        T  13  13.026  -5.609  13.704
  138    H6     T  13           H6         T  13  11.955  -4.663  11.326
  139   1H5*    G  14          1H5*        G  14   6.684  -3.873   6.643
  140   2H5*    G  14          2H5*        G  14   6.684  -2.633   5.374
  141    H4*    G  14           H4*        G  14   5.125  -2.067   7.183
  142    H3*    G  14           H3*        G  14   6.919  -0.237   6.141
  143    H1*    G  14           H1*        G  14   5.965  -0.523   9.595
  144    H8     G  14           H8         G  14   9.942  -0.366  10.126
  145    H1     G  14           H1         G  14   6.985  -2.828  15.135
  146   1H2     G  14          H21         G  14   3.975  -2.948  13.202
  147   2H2     G  14          H22         G  14   4.729  -3.230  14.766
  148   2H2*    G  14          1H2*        G  14   8.020   0.737   8.419
  149   1H2*    G  14          2H2*        G  14   8.278  -0.807   7.573
  150   1H5*    A  15          1H5*        A  15   3.863  -0.381   9.344
  151   2H5*    A  15          2H5*        A  15   2.697   0.894   8.931
  152    H4*    A  15           H4*        A  15   2.184  -0.105  11.065
  153    H3*    A  15           H3*        A  15   2.256   2.594  10.767
  154    H1*    A  15           H1*        A  15   3.249   0.794  13.717
  155    H8     A  15           H8         A  15   6.807   1.919  12.047
  156   1H6     A  15          1H6         A  15   9.748  -0.052  17.067
  157   2H6     A  15          2H6         A  15   9.990   0.713  15.513
  158    H2     A  15           H2         A  15   5.469  -0.829  17.784
  159   1H2*    A  15          1H2*        A  15   4.537   2.627  11.761
  160   2H2*    A  15          2H2*        A  15   3.338   3.111  13.105
  161   1H5*    C  16          1H5*        C  16   0.270   1.143  14.911
  162   2H5*    C  16          2H5*        C  16  -0.930   2.311  15.492
  163    H4*    C  16           H4*        C  16   0.533   1.353  17.280
  164    H3*    C  16           H3*        C  16   0.607   4.327  16.788
  165    H1*    C  16           H1*        C  16   2.814   1.538  18.333
  166   1H4     C  16          H41         C  16   8.630   4.198  15.974
  167   2H4     C  16          H42         C  16   8.947   3.362  17.489
  168    H5     C  16           H5         C  16   6.166   4.307  15.055
  169    H6     C  16           H6         C  16   3.914   3.744  15.484
  170   1H2*    C  16          1H2*        C  16   2.598   4.484  17.705
  171   2H2*    C  16          2H2*        C  16   1.948   3.643  19.233
  172   1H5*    T  17          1H5*        T  17   0.758   2.625  21.103
  173   2H5*    T  17          2H5*        T  17  -0.483   3.477  22.037
  174    H4*    T  17           H4*        T  17   1.421   2.922  23.425
  175    H3*    T  17           H3*        T  17   0.319   5.410  23.476
  176   1H2*    T  17          1H2*        T  17   2.180   6.229  21.977
  177   2H2*    T  17          2H2*        T  17   2.657   6.760  23.647
  178    H1*    T  17           H1*        T  17   3.934   4.724  23.858
  179    H3     T  17           H3         T  17   7.833   5.706  21.687
  180   1H5M    T  17          1H5M        T  17   4.434   5.809  17.705
  181   2H5M    T  17          2H5M        T  17   4.410   7.513  18.235
  182   3H5M    T  17          3H5M        T  17   5.945   6.749  17.813
  183    H6     T  17           H6         T  17   3.267   5.769  20.129
  184   1H5*    C  18          1H5*        C  18   4.445   5.013  26.096
  185   2H5*    C  18          2H5*        C  18   3.809   5.555  27.661
  186    H4*    C  18           H4*        C  18   6.088   6.311  27.437
  187    H3*    C  18           H3*        C  18   3.964   8.022  27.928
  188    H1*    C  18           H1*        C  18   7.245   8.715  25.923
  189   1H4     C  18          H41         C  18   6.281  10.033  19.447
  190   2H4     C  18          H42         C  18   7.959   9.574  19.752
  191    H5     C  18           H5         C  18   4.544   9.469  21.273
  192    H6     C  18           H6         C  18   4.205   8.855  23.564
  193   1H2*    C  18          1H2*        C  18   4.215   9.096  25.863
  194   2H2*    C  18          2H2*        C  18   5.443  10.052  27.035
  195   1H5*    A  19          1H5*        A  19   7.351   7.609  30.931
  196   2H5*    A  19          2H5*        A  19   7.215   8.479  32.473
  197    H4*    A  19           H4*        A  19   9.542   8.317  31.652
  198    H3*    A  19           H3*        A  19   8.554  10.564  32.776
  199    H1*    A  19           H1*        A  19  10.415  10.860  29.454
  200    H8     A  19           H8         A  19   6.498  11.203  28.939
  201   1H6     A  19          1H6         A  19   7.738  12.008  22.893
  202   2H6     A  19          2H6         A  19   6.442  12.115  24.089
  203    H2     A  19           H2         A  19  11.526  10.982  25.004
  204   1H2*    A  19          1H2*        A  19   7.765  11.449  30.718
  205   2H2*    A  19          2H2*        A  19   9.320  12.367  30.893
  206   1H5*    C  20          1H5*        C  20  12.602  11.105  30.663
  207   2H5*    C  20          2H5*        C  20  13.675  12.221  31.522
  208    H4*    C  20           H4*        C  20  13.786  12.614  29.136
  209    H3*    C  20           H3*        C  20  13.126  14.688  30.988
  210    H1*    C  20           H1*        C  20  12.417  14.191  27.359
  211   1H4     C  20          H41         C  20   5.849  14.955  25.929
  212   2H4     C  20          H42         C  20   6.774  14.826  24.441
  213    H5     C  20           H5         C  20   7.041  14.598  28.180
  214    H6     C  20           H6         C  20   9.157  14.250  29.284
  215   1H2*    C  20          1H2*        C  20  11.090  14.991  29.950
  216   2H2*    C  20          2H2*        C  20  12.059  16.131  28.932
  217   1H5*    T  21          1H5*        T  21  15.753  15.336  26.967
  218   2H5*    T  21          2H5*        T  21  16.873  16.665  27.311
  219    H4*    T  21           H4*        T  21  16.329  16.497  24.950
  220    H3*    T  21           H3*        T  21  16.382  18.901  26.228
  221   1H2*    T  21          1H2*        T  21  13.938  18.874  26.524
  222   2H2*    T  21          2H2*        T  21  14.106  19.903  25.040
  223    H1*    T  21           H1*        T  21  14.064  18.123  23.698
  224    H3     T  21           H3         T  21   9.557  17.925  22.818
  225   1H5M    T  21          1H5M        T  21   8.462  17.456  27.306
  226   2H5M    T  21          2H5M        T  21   9.958  16.773  27.998
  227   3H5M    T  21          3H5M        T  21   9.718  18.522  27.965
  228    H6     T  21           H6         T  21  12.119  17.658  26.875
  229   1H5*    G  22          1H5*        G  22  14.624  20.345  20.533
  230   2H5*    G  22          2H5*        G  22  15.885  21.448  21.101
  231    H4*    G  22           H4*        G  22  13.907  22.665  20.586
  232    H3*    G  22           H3*        G  22  15.264  23.018  22.944
  233    H1*    G  22           H1*        G  22  11.665  23.264  22.442
  234    H8     G  22           H8         G  22  11.226  21.144  25.648
  235    H1     G  22           H1         G  22   6.279  20.800  21.678
  236   1H2     G  22          H21         G  22   8.352  22.364  19.237
  237   2H2     G  22          H22         G  22   6.777  21.649  19.553
  238    H3T    G  22           H3T        G  22  12.825  24.408  22.309
  239   1H2*    G  22          1H2*        G  22  13.952  21.557  23.954
  240   2H2*    G  22          2H2*        G  22  13.116  23.132  24.556
  241   1H5*  2AR   6          1H5*      2AR   6  17.635   7.019  25.507
  242   2H5*  2AR   6          2H5*      2AR   6  18.103   5.631  26.507
  243    H4*  2AR   6           H4*      2AR   6  15.648   5.934  26.322
  244   1HX*  2AR   6          1HX*      2AR   6  15.382   6.872  24.096
  245   2HX*  2AR   6          2HX*      2AR   6  16.191   5.482  23.403
  246    H1*  2AR   6           H1*      2AR   6  13.751   5.351  25.213
  247    H2   2AR   6           H2       2AR   6   9.147   6.076  23.894
  248   1H6   2AR   6          1H6       2AR   6   9.228   5.569  19.429
  249   2H6   2AR   6          2H6       2AR   6  10.853   5.042  19.009
  250    H8   2AR   6           H8       2AR   6  14.847   4.422  21.192
  251   2H2*  2AR   6          2H2*      2AR   6  14.143   2.853  24.990
  252   1H2*  2AR   6          1H2*      2AR   6  15.206   3.223  23.674
  253    H3*  2AR   6           H3*      2AR   6  16.915   3.383  25.691
  Start of MODEL   21
    1   1H5*    C   1          1H5*        C   1  -1.286  22.952  17.763
    2   2H5*    C   1          2H5*        C   1  -1.469  22.135  16.203
    3    H4*    C   1           H4*        C   1   0.604  23.476  16.330
    4    H3*    C   1           H3*        C   1   0.518  20.953  15.267
    5    H1*    C   1           H1*        C   1   3.331  22.275  17.599
    6   1H4     C   1          H41         C   1   2.951  18.916  23.400
    7   2H4     C   1          H42         C   1   4.654  19.165  23.053
    8    H5     C   1           H5         C   1   1.244  19.700  21.906
    9    H6     C   1           H6         C   1   0.699  20.787  19.680
   10   1H2*    C   1          1H2*        C   1   1.227  20.058  17.290
   11   2H2*    C   1          2H2*        C   1   2.765  20.061  16.202
   12   H5T     C   1          H5T         C   1  -0.758  20.219  17.214
   13   1H5*    A   2          1H5*        A   2   5.149  22.183  14.586
   14   2H5*    A   2          2H5*        A   2   5.468  21.431  13.017
   15    H4*    A   2           H4*        A   2   7.227  20.930  14.475
   16    H3*    A   2           H3*        A   2   5.797  18.751  13.315
   17    H1*    A   2           H1*        A   2   7.885  19.098  16.180
   18    H8     A   2           H8         A   2   4.316  17.654  17.803
   19   1H6     A   2          1H6         A   2   6.874  17.131  23.259
   20   2H6     A   2          2H6         A   2   5.498  16.715  22.239
   21    H2     A   2           H2         A   2   9.994  18.969  20.603
   22   1H2*    A   2          1H2*        A   2   5.224  18.061  15.525
   23   2H2*    A   2          2H2*        A   2   6.848  17.178  15.325
   24   1H5*    G   3          1H5*        G   3  10.160  18.550  15.123
   25   2H5*    G   3          2H5*        G   3  11.113  17.696  13.892
   26    H4*    G   3           H4*        G   3  12.114  17.426  16.068
   27    H3*    G   3           H3*        G   3  11.569  15.315  14.420
   28    H1*    G   3           H1*        G   3  11.700  15.587  18.341
   29    H8     G   3           H8         G   3   7.689  15.062  17.504
   30    H1     G   3           H1         G   3   9.498  14.513  23.568
   31   1H2     G   3          H21         G   3  12.852  14.951  22.412
   32   2H2     G   3          H22         G   3  11.813  14.783  23.832
   33   1H2*    G   3          1H2*        G   3   9.938  14.478  16.101
   34   2H2*    G   3          2H2*        G   3  11.425  13.647  16.835
   35   1H5*    T   4          1H5*        T   4  14.229  15.640  18.770
   36   2H5*    T   4          2H5*        T   4  15.714  15.235  17.875
   37    H4*    T   4           H4*        T   4  16.111  14.937  20.158
   38    H3*    T   4           H3*        T   4  16.973  13.506  18.293
   39   1H2*    T   4          1H2*        T   4  14.834  11.985  18.451
   40   2H2*    T   4          2H2*        T   4  15.919  10.921  19.486
   41    H1*    T   4           H1*        T   4  14.719  11.721  21.757
   42    H3     T   4           H3         T   4  10.662  11.760  23.112
   43   1H5M    T   4          1H5M        T   4   8.846  11.403  18.848
   44   2H5M    T   4          2H5M        T   4   9.926  12.476  17.983
   45   3H5M    T   4          3H5M        T   4  10.207  10.708  18.003
   46    H6     T   4           H6         T   4  12.558  11.852  18.688
   47   1H5*    G   5          1H5*        G   5  17.926  11.272  22.274
   48   2H5*    G   5          2H5*        G   5  19.402  10.270  22.221
   49    H4*    G   5           H4*        G   5  17.496   9.185  23.353
   50    H3*    G   5           H3*        G   5  19.126   7.942  21.631
   51    H1*    G   5           H1*        G   5  15.647   7.710  22.483
   52    H8     G   5           H8         G   5  14.568   7.755  18.311
   53    H1     G   5           H1         G   5   9.897   8.853  22.377
   54   1H2     G   5          H21         G   5  12.261   8.779  25.030
   55   2H2     G   5          H22         G   5  10.575   8.998  24.580
   56   1H2*    G   5          1H2*        G   5  17.235   7.924  19.807
   57   2H2*    G   5          2H2*        G   5  16.834   6.381  20.402
   58   1H5*    G   7          1H5*        G   7  12.742   3.191  28.131
   59   2H5*    G   7          2H5*        G   7  12.709   1.642  28.997
   60    H4*    G   7           H4*        G   7  10.623   2.006  27.811
   61    H3*    G   7           H3*        G   7  12.377  -0.246  26.922
   62    H1*    G   7           H1*        G   7   9.446   1.751  25.570
   63    H8     G   7           H8         G   7  12.846   2.068  23.276
   64    H1     G   7           H1         G   7   7.389   2.351  20.047
   65   1H2     G   7          H21         G   7   5.682   1.919  23.139
   66   2H2     G   7          H22         G   7   5.547   1.915  21.383
   67   1H2*    G   7          1H2*        G   7  11.543  -0.123  24.790
   68   2H2*    G   7          2H2*        G   7   9.882  -0.364  25.521
   69   1H5*    T   8          1H5*        T   8   7.806  -0.490  26.968
   70   2H5*    T   8          2H5*        T   8   7.184  -2.070  27.444
   71    H4*    T   8           H4*        T   8   5.961  -1.150  25.543
   72    H3*    T   8           H3*        T   8   7.278  -3.767  25.370
   73   1H2*    T   8          1H2*        T   8   8.210  -3.226  23.309
   74   2H2*    T   8          2H2*        T   8   6.544  -3.647  22.739
   75    H1*    T   8           H1*        T   8   6.024  -1.154  22.881
   76    H3     T   8           H3         T   8   7.892  -0.419  18.797
   77   1H5M    T   8          1H5M        T   8  11.894  -2.292  21.490
   78   2H5M    T   8          2H5M        T   8  12.260  -1.008  20.326
   79   3H5M    T   8          3H5M        T   8  12.079  -0.619  22.060
   80    H6     T   8           H6         T   8   9.774  -1.609  23.060
   81   1H5*    C   9          1H5*        C   9   3.646  -2.780  22.237
   82   2H5*    C   9          2H5*        C   9   2.576  -4.076  22.807
   83    H4*    C   9           H4*        C   9   2.110  -3.777  20.551
   84    H3*    C   9           H3*        C   9   2.889  -6.187  21.567
   85    H1*    C   9           H1*        C   9   3.891  -4.569  17.729
   86   1H4     C   9          H41         C   9  10.303  -3.139  17.685
   87   2H4     C   9          H42         C   9   9.599  -2.908  16.087
   88    H5     C   9           H5         C   9   8.901  -3.871  19.537
   89    H6     C   9           H6         C   9   6.649  -4.559  20.312
   90   1H2*    C   9          1H2*        C   9   4.928  -6.082  20.338
   91   2H2*    C   9          2H2*        C   9   3.795  -6.799  18.950
   92   1H5*    A  10          1H5*        A  10  -0.238  -5.980  17.977
   93   2H5*    A  10          2H5*        A  10  -1.297  -7.396  18.204
   94    H4*    A  10           H4*        A  10  -1.124  -6.702  15.800
   95    H3*    A  10           H3*        A  10  -1.247  -9.195  16.688
   96    H1*    A  10           H1*        A  10   1.839  -7.822  14.076
   97    H8     A  10           H8         A  10   3.094  -8.732  17.639
   98   1H6     A  10          1H6         A  10   8.380  -5.925  15.805
   99   2H6     A  10          2H6         A  10   7.688  -6.859  17.125
  100    H2     A  10           H2         A  10   5.313  -5.201  12.741
  101   1H2*    A  10          1H2*        A  10   1.345  -9.318  16.741
  102   2H2*    A  10          2H2*        A  10   1.158  -9.918  14.994
  103   1H5*    C  11          1H5*        C  11  -0.039  -8.223  12.494
  104   2H5*    C  11          2H5*        C  11  -0.523  -9.327  11.203
  105    H4*    C  11           H4*        C  11   1.701  -8.448  10.842
  106    H3*    C  11           H3*        C  11   1.082 -11.264  10.816
  107    H1*    C  11           H1*        C  11   4.386  -9.070  11.712
  108   1H4     C  11          H41         C  11   7.086 -11.021  17.452
  109   2H4     C  11          H42         C  11   8.196  -9.918  16.643
  110    H5     C  11           H5         C  11   5.012 -11.731  16.384
  111    H6     C  11           H6         C  11   3.444 -11.449  14.519
  112    H3T    C  11           H3T        C  11   1.636  -9.930   9.047
  113   1H2*    C  11          1H2*        C  11   2.635 -11.502  12.634
  114   2H2*    C  11          2H2*        C  11   3.795 -11.754  11.278
  115   1H5*    G  12          1H5*        G  12  17.862  -7.230  12.085
  116   2H5*    G  12          2H5*        G  12  17.650  -6.108  10.726
  117    H4*    G  12           H4*        G  12  16.542  -8.263  10.267
  118    H3*    G  12           H3*        G  12  15.371  -5.849   9.806
  119    H1*    G  12           H1*        G  12  13.641  -8.797  11.003
  120    H8     G  12           H8         G  12  14.583  -8.754  14.562
  121    H1     G  12           H1         G  12   8.257  -8.454  13.932
  122   1H2     G  12          H21         G  12   8.862  -7.485  10.551
  123   2H2     G  12          H22         G  12   7.655  -7.990  11.736
  124   1H2*    G  12          1H2*        G  12  14.303  -5.927  11.846
  125   2H2*    G  12          2H2*        G  12  12.961  -6.481  10.722
  126   H5T     G  12          H5T         G  12  17.316  -5.081  12.724
  127   1H5*    T  13          1H5*        T  13  11.094  -8.159   8.350
  128   2H5*    T  13          2H5*        T  13  11.439  -7.564   6.716
  129    H4*    T  13           H4*        T  13   9.223  -7.029   7.105
  130    H3*    T  13           H3*        T  13  10.929  -5.146   6.354
  131   1H2*    T  13          1H2*        T  13  11.224  -4.444   8.726
  132   2H2*    T  13          2H2*        T  13   9.918  -3.190   8.214
  133    H1*    T  13           H1*        T  13   8.195  -4.339   9.330
  134    H3     T  13           H3         T  13   7.712  -5.286  13.462
  135   1H5M    T  13          1H5M        T  13  12.605  -3.500  13.043
  136   2H5M    T  13          2H5M        T  13  12.080  -4.491  14.417
  137   3H5M    T  13          3H5M        T  13  12.838  -5.275  13.003
  138    H6     T  13           H6         T  13  11.558  -4.408  10.770
  139   1H5*    G  14          1H5*        G  14   6.035  -3.718   6.438
  140   2H5*    G  14          2H5*        G  14   5.936  -2.432   5.222
  141    H4*    G  14           H4*        G  14   4.550  -1.906   7.176
  142    H3*    G  14           H3*        G  14   6.282  -0.065   6.042
  143    H1*    G  14           H1*        G  14   5.566  -0.450   9.504
  144    H8     G  14           H8         G  14   9.556  -0.186   9.864
  145    H1     G  14           H1         G  14   6.833  -2.918  14.859
  146   1H2     G  14          H21         G  14   3.768  -3.005  13.017
  147   2H2     G  14          H22         G  14   4.588  -3.459  14.508
  148   2H2*    G  14          1H2*        G  14   7.536   0.869   8.228
  149   1H2*    G  14          2H2*        G  14   7.759  -0.672   7.350
  150   1H5*    A  15          1H5*        A  15   3.457  -0.389   9.450
  151   2H5*    A  15          2H5*        A  15   2.254   0.882   9.190
  152    H4*    A  15           H4*        A  15   1.884  -0.175  11.320
  153    H3*    A  15           H3*        A  15   2.001   2.557  11.121
  154    H1*    A  15           H1*        A  15   3.048   0.574  13.904
  155    H8     A  15           H8         A  15   6.546   1.706  12.147
  156   1H6     A  15          1H6         A  15   9.698   0.035  17.116
  157   2H6     A  15          2H6         A  15   9.778   0.674  15.481
  158    H2     A  15           H2         A  15   5.428  -0.938  17.974
  159   1H2*    A  15          1H2*        A  15   4.269   2.533  12.011
  160   2H2*    A  15          2H2*        A  15   3.163   2.966  13.439
  161   1H5*    C  16          1H5*        C  16   0.217   1.013  15.365
  162   2H5*    C  16          2H5*        C  16  -0.983   2.182  15.960
  163    H4*    C  16           H4*        C  16   0.523   1.302  17.740
  164    H3*    C  16           H3*        C  16   0.625   4.244  17.140
  165    H1*    C  16           H1*        C  16   2.867   1.450  18.625
  166   1H4     C  16          H41         C  16   8.627   3.918  16.093
  167   2H4     C  16          H42         C  16   8.971   3.219  17.675
  168    H5     C  16           H5         C  16   6.188   4.097  15.264
  169    H6     C  16           H6         C  16   3.920   3.610  15.750
  170   1H2*    C  16          1H2*        C  16   2.605   4.401  17.956
  171   2H2*    C  16          2H2*        C  16   2.031   3.554  19.533
  172   1H5*    T  17          1H5*        T  17   0.913   2.595  21.435
  173   2H5*    T  17          2H5*        T  17  -0.278   3.456  22.423
  174    H4*    T  17           H4*        T  17   1.692   2.929  23.735
  175    H3*    T  17           H3*        T  17   0.577   5.459  23.718
  176   1H2*    T  17          1H2*        T  17   2.385   6.234  22.222
  177   2H2*    T  17          2H2*        T  17   2.982   6.757  23.866
  178    H1*    T  17           H1*        T  17   4.258   4.661  24.021
  179    H3     T  17           H3         T  17   8.070   5.654  21.768
  180   1H5M    T  17          1H5M        T  17   4.417   7.305  18.398
  181   2H5M    T  17          2H5M        T  17   5.896   6.597  17.769
  182   3H5M    T  17          3H5M        T  17   4.458   5.584  17.939
  183    H6     T  17           H6         T  17   3.463   5.620  20.379
  184   1H5*    C  18          1H5*        C  18   5.795   4.558  26.464
  185   2H5*    C  18          2H5*        C  18   4.933   5.034  27.942
  186    H4*    C  18           H4*        C  18   6.842   6.509  27.560
  187    H3*    C  18           H3*        C  18   4.201   7.451  27.884
  188    H1*    C  18           H1*        C  18   7.385   8.828  25.922
  189   1H4     C  18          H41         C  18   6.544   9.754  19.393
  190   2H4     C  18          H42         C  18   8.236   9.446  19.791
  191    H5     C  18           H5         C  18   4.801   9.387  21.224
  192    H6     C  18           H6         C  18   4.407   8.865  23.561
  193   1H2*    C  18          1H2*        C  18   4.305   8.598  25.859
  194   2H2*    C  18          2H2*        C  18   5.335   9.711  27.095
  195   1H5*    A  19          1H5*        A  19   6.963   7.764  31.081
  196   2H5*    A  19          2H5*        A  19   6.712   8.729  32.549
  197    H4*    A  19           H4*        A  19   9.093   8.539  31.866
  198    H3*    A  19           H3*        A  19   8.010  10.853  32.788
  199    H1*    A  19           H1*        A  19  10.115  10.975  29.620
  200    H8     A  19           H8         A  19   6.236  11.198  28.804
  201   1H6     A  19          1H6         A  19   7.867  11.838  22.840
  202   2H6     A  19          2H6         A  19   6.508  12.015  23.954
  203    H2     A  19           H2         A  19  11.534  10.999  25.219
  204   1H2*    A  19          1H2*        A  19   7.383  11.601  30.633
  205   2H2*    A  19          2H2*        A  19   8.932  12.521  30.872
  206   1H5*    C  20          1H5*        C  20  12.201  11.376  30.957
  207   2H5*    C  20          2H5*        C  20  13.187  12.553  31.841
  208    H4*    C  20           H4*        C  20  13.423  12.861  29.450
  209    H3*    C  20           H3*        C  20  12.556  14.978  31.184
  210    H1*    C  20           H1*        C  20  12.153  14.278  27.539
  211   1H4     C  20          H41         C  20   5.665  14.856  25.712
  212   2H4     C  20          H42         C  20   6.655  14.709  24.264
  213    H5     C  20           H5         C  20   6.714  14.645  28.003
  214    H6     C  20           H6         C  20   8.758  14.404  29.255
  215   1H2*    C  20          1H2*        C  20  10.642  15.238  29.968
  216   2H2*    C  20          2H2*        C  20  11.682  16.321  28.956
  217   1H5*    T  21          1H5*        T  21  15.517  15.629  27.429
  218   2H5*    T  21          2H5*        T  21  16.551  17.021  27.790
  219    H4*    T  21           H4*        T  21  16.166  16.739  25.402
  220    H3*    T  21           H3*        T  21  16.048  19.189  26.583
  221   1H2*    T  21          1H2*        T  21  13.581  19.095  26.720
  222   2H2*    T  21          2H2*        T  21  13.816  20.050  25.199
  223    H1*    T  21           H1*        T  21  13.911  18.263  23.948
  224    H3     T  21           H3         T  21   9.496  17.832  22.771
  225   1H5M    T  21          1H5M        T  21   9.320  18.596  27.884
  226   2H5M    T  21          2H5M        T  21   8.126  17.476  27.193
  227   3H5M    T  21          3H5M        T  21   9.605  16.860  27.990
  228    H6     T  21           H6         T  21  11.782  17.774  26.995
  229   1H5*    G  22          1H5*        G  22  14.590  20.311  20.750
  230   2H5*    G  22          2H5*        G  22  15.788  21.477  21.324
  231    H4*    G  22           H4*        G  22  13.806  22.640  20.644
  232    H3*    G  22           H3*        G  22  14.987  23.078  23.071
  233    H1*    G  22           H1*        G  22  11.430  23.202  22.363
  234    H8     G  22           H8         G  22  10.822  21.143  25.543
  235    H1     G  22           H1         G  22   6.170  20.645  21.224
  236   1H2     G  22          H21         G  22   8.396  22.182  18.890
  237   2H2     G  22          H22         G  22   6.795  21.503  19.146
  238    H3T    G  22           H3T        G  22  12.565  24.390  22.199
  239   1H2*    G  22          1H2*        G  22  13.688  21.601  24.019
  240   2H2*    G  22          2H2*        G  22  12.700  23.109  24.566
  241   1H5*  2AR   6          1H5*      2AR   6  17.742   7.041  25.965
  242   2H5*  2AR   6          2H5*      2AR   6  18.149   5.648  26.971
  243    H4*  2AR   6           H4*      2AR   6  15.695   5.883  26.632
  244   1HX*  2AR   6          1HX*      2AR   6  15.592   6.874  24.356
  245   2HX*  2AR   6          2HX*      2AR   6  16.411   5.420  23.751
  246    H1*  2AR   6           H1*      2AR   6  13.912   5.371  25.471
  247    H2   2AR   6           H2       2AR   6   9.321   6.115  24.053
  248   1H6   2AR   6          1H6       2AR   6   9.495   5.658  19.543
  249   2H6   2AR   6          2H6       2AR   6  11.115   5.075  19.187
  250    H8   2AR   6           H8       2AR   6  15.046   4.488  21.439
  251   2H2*  2AR   6          2H2*      2AR   6  14.339   2.846  25.206
  252   1H2*  2AR   6          1H2*      2AR   6  15.394   3.277  23.918
  253    H3*  2AR   6           H3*      2AR   6  17.062   3.390  25.921
  Start of MODEL   22
    1   1H5*    C   1          1H5*        C   1  -1.322  22.842  18.495
    2   2H5*    C   1          2H5*        C   1  -1.632  22.034  16.952
    3    H4*    C   1           H4*        C   1   0.338  23.540  16.823
    4    H3*    C   1           H3*        C   1   0.341  20.962  15.742
    5    H1*    C   1           H1*        C   1   3.316  22.302  17.927
    6   1H4     C   1          H41         C   1   3.065  18.999  23.721
    7   2H4     C   1          H42         C   1   4.766  19.122  23.288
    8    H5     C   1           H5         C   1   1.374  19.881  22.346
    9    H6     C   1           H6         C   1   0.771  21.037  20.094
   10   1H2*    C   1          1H2*        C   1   1.066  20.133  17.662
   11   2H2*    C   1          2H2*        C   1   2.549  20.108  16.529
   12   H5T     C   1          H5T         C   1  -1.777  20.565  18.674
   13   1H5*    A   2          1H5*        A   2   4.958  22.241  14.818
   14   2H5*    A   2          2H5*        A   2   5.212  21.551  13.210
   15    H4*    A   2           H4*        A   2   7.060  20.806  14.684
   16    H3*    A   2           H3*        A   2   5.494  18.541  13.534
   17    H1*    A   2           H1*        A   2   7.651  19.078  16.130
   18    H8     A   2           H8         A   2   4.228  17.581  17.732
   19   1H6     A   2          1H6         A   2   6.907  17.171  23.256
   20   2H6     A   2          2H6         A   2   5.511  16.755  22.262
   21    H2     A   2           H2         A   2   9.907  19.111  20.465
   22   1H2*    A   2          1H2*        A   2   4.979  18.126  15.411
   23   2H2*    A   2          2H2*        A   2   6.559  17.148  15.540
   24   1H5*    G   3          1H5*        G   3  10.050  18.613  15.084
   25   2H5*    G   3          2H5*        G   3  10.963  17.774  13.808
   26    H4*    G   3           H4*        G   3  12.002  17.398  15.996
   27    H3*    G   3           H3*        G   3  11.483  15.351  14.243
   28    H1*    G   3           H1*        G   3  11.629  15.614  18.105
   29    H8     G   3           H8         G   3   7.540  15.020  17.475
   30    H1     G   3           H1         G   3   9.524  14.518  23.489
   31   1H2     G   3          H21         G   3  12.849  14.903  22.228
   32   2H2     G   3          H22         G   3  11.870  14.700  23.675
   33   1H2*    G   3          1H2*        G   3   9.724  14.410  16.011
   34   2H2*    G   3          2H2*        G   3  11.260  13.645  16.589
   35   1H5*    T   4          1H5*        T   4  14.071  15.571  18.544
   36   2H5*    T   4          2H5*        T   4  15.556  15.188  17.615
   37    H4*    T   4           H4*        T   4  15.995  14.860  19.861
   38    H3*    T   4           H3*        T   4  16.790  13.376  17.933
   39   1H2*    T   4          1H2*        T   4  14.677  11.781  18.169
   40   2H2*    T   4          2H2*        T   4  15.789  10.841  19.318
   41    H1*    T   4           H1*        T   4  14.584  11.711  21.509
   42    H3     T   4           H3         T   4  10.648  11.687  22.958
   43   1H5M    T   4          1H5M        T   4   9.826  10.758  17.867
   44   2H5M    T   4          2H5M        T   4   8.745  11.761  18.945
   45   3H5M    T   4          3H5M        T   4   9.769  12.532  17.850
   46    H6     T   4           H6         T   4  12.434  11.949  18.510
   47   1H5*    G   5          1H5*        G   5  18.004  11.058  21.782
   48   2H5*    G   5          2H5*        G   5  19.404   9.992  21.593
   49    H4*    G   5           H4*        G   5  17.514   8.943  22.782
   50    H3*    G   5           H3*        G   5  18.969   7.633  20.886
   51    H1*    G   5           H1*        G   5  15.511   7.674  21.991
   52    H8     G   5           H8         G   5  14.267   7.684  17.877
   53    H1     G   5           H1         G   5   9.822   8.810  22.180
   54   1H2     G   5          H21         G   5  12.350   8.695  24.703
   55   2H2     G   5          H22         G   5  10.633   8.921  24.369
   56   1H2*    G   5          1H2*        G   5  16.877   7.955  19.287
   57   2H2*    G   5          2H2*        G   5  16.687   6.329  19.733
   58   1H5*    G   7          1H5*        G   7  12.774   2.905  27.684
   59   2H5*    G   7          2H5*        G   7  12.788   1.291  28.429
   60    H4*    G   7           H4*        G   7  10.696   1.641  27.289
   61    H3*    G   7           H3*        G   7  12.577  -0.350  26.054
   62    H1*    G   7           H1*        G   7   9.488   1.599  25.139
   63    H8     G   7           H8         G   7  12.754   1.883  22.657
   64    H1     G   7           H1         G   7   7.113   2.422  19.748
   65   1H2     G   7          H21         G   7   5.557   2.014  22.890
   66   2H2     G   7          H22         G   7   5.389   2.013  21.140
   67   1H2*    G   7          1H2*        G   7  11.406  -0.416  24.183
   68   2H2*    G   7          2H2*        G   7   9.864  -0.426  25.186
   69   1H5*    T   8          1H5*        T   8   8.087  -0.986  26.724
   70   2H5*    T   8          2H5*        T   8   7.654  -2.652  27.183
   71    H4*    T   8           H4*        T   8   6.054  -1.729  25.572
   72    H3*    T   8           H3*        T   8   7.500  -4.167  25.091
   73   1H2*    T   8          1H2*        T   8   7.974  -3.539  22.931
   74   2H2*    T   8          2H2*        T   8   6.167  -3.849  22.625
   75    H1*    T   8           H1*        T   8   5.753  -1.518  22.856
   76    H3     T   8           H3         T   8   7.412  -0.453  18.704
   77   1H5M    T   8          1H5M        T   8  11.756  -1.063  19.923
   78   2H5M    T   8          2H5M        T   8  11.805  -0.873  21.692
   79   3H5M    T   8          3H5M        T   8  11.559  -2.492  20.964
   80    H6     T   8           H6         T   8   9.564  -1.878  22.755
   81   1H5*    C   9          1H5*        C   9   3.645  -3.522  22.729
   82   2H5*    C   9          2H5*        C   9   2.610  -4.908  23.131
   83    H4*    C   9           H4*        C   9   2.199  -4.237  20.921
   84    H3*    C   9           H3*        C   9   2.767  -6.795  21.663
   85    H1*    C   9           H1*        C   9   3.883  -4.693  18.054
   86   1H4     C   9          H41         C   9  10.340  -3.864  17.741
   87   2H4     C   9          H42         C   9   9.591  -3.082  16.337
   88    H5     C   9           H5         C   9   8.941  -4.874  19.602
   89    H6     C   9           H6         C   9   6.555  -5.358  20.359
   90   1H2*    C   9          1H2*        C   9   4.944  -6.921  20.019
   91   2H2*    C   9          2H2*        C   9   3.392  -7.029  18.901
   92   1H5*    A  10          1H5*        A  10  -0.161  -5.756  18.197
   93   2H5*    A  10          2H5*        A  10  -1.347  -7.063  17.967
   94    H4*    A  10           H4*        A  10  -0.921  -5.745  15.881
   95    H3*    A  10           H3*        A  10  -1.405  -8.306  16.047
   96    H1*    A  10           H1*        A  10   2.009  -6.776  13.951
   97    H8     A  10           H8         A  10   2.673  -8.734  17.258
   98   1H6     A  10          1H6         A  10   8.556  -6.746  16.603
   99   2H6     A  10          2H6         A  10   7.521  -7.740  17.616
  100    H2     A  10           H2         A  10   6.108  -4.758  13.570
  101   1H2*    A  10          1H2*        A  10   1.082  -8.826  16.065
  102   2H2*    A  10          2H2*        A  10   0.983  -8.879  14.200
  103   1H5*    C  11          1H5*        C  11   0.346  -6.519  12.365
  104   2H5*    C  11          2H5*        C  11  -0.193  -7.165  10.799
  105    H4*    C  11           H4*        C  11   2.145  -6.743  10.718
  106    H3*    C  11           H3*        C  11   0.968  -9.313  10.212
  107    H1*    C  11           H1*        C  11   4.626  -8.134  11.524
  108   1H4     C  11          H41         C  11   6.366 -11.575  16.939
  109   2H4     C  11          H42         C  11   7.721 -10.544  16.469
  110    H5     C  11           H5         C  11   4.325 -11.726  15.566
  111    H6     C  11           H6         C  11   3.049 -10.802  13.715
  112    H3T    C  11           H3T        C  11   2.556  -9.243   8.549
  113   1H2*    C  11          1H2*        C  11   2.196 -10.030  12.123
  114   2H2*    C  11          2H2*        C  11   3.337 -10.557  10.861
  115   1H5*    G  12          1H5*        G  12  18.025  -9.056  12.762
  116   2H5*    G  12          2H5*        G  12  18.131  -7.619  11.710
  117    H4*    G  12           H4*        G  12  16.600  -9.283  10.741
  118    H3*    G  12           H3*        G  12  15.993  -6.610  10.973
  119    H1*    G  12           H1*        G  12  13.650  -9.343  11.290
  120    H8     G  12           H8         G  12  14.351 -10.367  14.746
  121    H1     G  12           H1         G  12   8.267  -8.588  14.135
  122   1H2     G  12          H21         G  12   9.308  -7.025  11.080
  123   2H2     G  12          H22         G  12   7.935  -7.497  12.088
  124   1H2*    G  12          1H2*        G  12  14.786  -7.073  12.910
  125   2H2*    G  12          2H2*        G  12  13.413  -6.955  11.691
  126   H5T     G  12          H5T         G  12  16.443  -6.753  13.164
  127   1H5*    T  13          1H5*        T  13  11.643  -7.191   8.434
  128   2H5*    T  13          2H5*        T  13  12.291  -6.014   7.274
  129    H4*    T  13           H4*        T  13  10.175  -5.291   7.897
  130    H3*    T  13           H3*        T  13  12.324  -3.596   7.913
  131   1H2*    T  13          1H2*        T  13  12.623  -4.132  10.220
  132   2H2*    T  13          2H2*        T  13  11.684  -2.590  10.596
  133    H1*    T  13           H1*        T  13   9.564  -3.647  11.050
  134    H3     T  13           H3         T  13   8.356  -5.481  14.558
  135   1H5M    T  13          1H5M        T  13  13.430  -6.605  14.411
  136   2H5M    T  13          2H5M        T  13  13.569  -4.892  14.931
  137   3H5M    T  13          3H5M        T  13  12.734  -6.075  15.928
  138    H6     T  13           H6         T  13  12.499  -4.719  12.312
  139   1H5*    G  14          1H5*        G  14   8.171  -2.244   6.822
  140   2H5*    G  14          2H5*        G  14   8.198  -0.660   6.025
  141    H4*    G  14           H4*        G  14   5.955  -1.502   6.765
  142    H3*    G  14           H3*        G  14   6.520   1.110   6.838
  143    H1*    G  14           H1*        G  14   5.211  -0.598   9.998
  144    H8     G  14           H8         G  14   9.381  -0.118  10.304
  145    H1     G  14           H1         G  14   6.636  -2.829  15.271
  146   1H2     G  14          H21         G  14   3.485  -2.496  13.595
  147   2H2     G  14          H22         G  14   4.329  -3.154  15.002
  148   1H2*    G  14          1H2*        G  14   7.587   1.028   8.812
  149   2H2*    G  14          2H2*        G  14   5.972   1.703   9.396
  150   1H5*    A  15          1H5*        A  15   2.833  -0.396   9.529
  151   2H5*    A  15          2H5*        A  15   1.513   0.757   9.281
  152    H4*    A  15           H4*        A  15   1.380  -0.080  11.474
  153    H3*    A  15           H3*        A  15   1.414   2.673  11.108
  154    H1*    A  15           H1*        A  15   2.635   0.835  13.922
  155    H8     A  15           H8         A  15   6.094   2.147  12.136
  156   1H6     A  15          1H6         A  15   9.337   0.328  16.972
  157   2H6     A  15          2H6         A  15   9.370   1.112  15.397
  158    H2     A  15           H2         A  15   5.205  -0.827  17.885
  159   1H2*    A  15          1H2*        A  15   3.754   2.702  11.911
  160   2H2*    A  15          2H2*        A  15   2.624   3.192  13.324
  161   1H5*    C  16          1H5*        C  16  -0.274   1.214  15.327
  162   2H5*    C  16          2H5*        C  16  -1.422   2.394  15.996
  163    H4*    C  16           H4*        C  16   0.185   1.379  17.657
  164    H3*    C  16           H3*        C  16   0.193   4.375  17.255
  165    H1*    C  16           H1*        C  16   2.505   1.561  18.503
  166   1H4     C  16          H41         C  16   8.166   4.223  15.843
  167   2H4     C  16          H42         C  16   8.578   3.475  17.389
  168    H5     C  16           H5         C  16   5.739   4.426  15.137
  169    H6     C  16           H6         C  16   3.425   3.806  15.668
  170   1H2*    C  16          1H2*        C  16   2.186   4.526  17.949
  171   2H2*    C  16          2H2*        C  16   1.619   3.670  19.523
  172   1H5*    T  17          1H5*        T  17   0.732   2.516  21.443
  173   2H5*    T  17          2H5*        T  17  -0.467   3.285  22.510
  174    H4*    T  17           H4*        T  17   1.539   2.815  23.764
  175    H3*    T  17           H3*        T  17   0.355   5.152  23.958
  176   1H2*    T  17          1H2*        T  17   2.032   6.145  22.286
  177   2H2*    T  17          2H2*        T  17   2.666   6.676  23.904
  178    H1*    T  17           H1*        T  17   4.103   4.523  23.927
  179    H3     T  17           H3         T  17   7.804   5.689  21.632
  180   1H5M    T  17          1H5M        T  17   4.195   7.511  18.340
  181   2H5M    T  17          2H5M        T  17   5.665   6.725  17.819
  182   3H5M    T  17          3H5M        T  17   4.172   5.820  17.744
  183    H6     T  17           H6         T  17   3.131   5.680  20.407
  184   1H5*    C  18          1H5*        C  18   5.797   4.423  26.302
  185   2H5*    C  18          2H5*        C  18   5.002   4.850  27.830
  186    H4*    C  18           H4*        C  18   6.927   6.283  27.451
  187    H3*    C  18           H3*        C  18   4.327   7.315  27.902
  188    H1*    C  18           H1*        C  18   7.441   8.670  25.827
  189   1H4     C  18          H41         C  18   6.377   9.859  19.428
  190   2H4     C  18          H42         C  18   8.104   9.575  19.713
  191    H5     C  18           H5         C  18   4.811   9.142  21.137
  192    H6     C  18           H6         C  18   4.459   8.505  23.538
  193   1H2*    C  18          1H2*        C  18   4.305   8.483  25.860
  194   2H2*    C  18          2H2*        C  18   5.382   9.617  27.012
  195   1H5*    A  19          1H5*        A  19   7.274   7.506  30.935
  196   2H5*    A  19          2H5*        A  19   7.122   8.412  32.455
  197    H4*    A  19           H4*        A  19   9.436   8.285  31.648
  198    H3*    A  19           H3*        A  19   8.387  10.547  32.679
  199    H1*    A  19           H1*        A  19  10.333  10.709  29.444
  200    H8     A  19           H8         A  19   6.406  11.041  28.782
  201   1H6     A  19          1H6         A  19   7.839  11.850  22.760
  202   2H6     A  19          2H6         A  19   6.528  12.028  23.933
  203    H2     A  19           H2         A  19  11.568  10.918  25.011
  204   1H2*    A  19          1H2*        A  19   7.644  11.408  30.591
  205   2H2*    A  19          2H2*        A  19   9.205  12.282  30.780
  206   1H5*    C  20          1H5*        C  20  12.478  11.112  30.691
  207   2H5*    C  20          2H5*        C  20  13.515  12.265  31.550
  208    H4*    C  20           H4*        C  20  13.658  12.605  29.149
  209    H3*    C  20           H3*        C  20  12.909  14.705  30.958
  210    H1*    C  20           H1*        C  20  12.352  14.147  27.356
  211   1H4     C  20          H41         C  20   5.758  14.701  25.739
  212   2H4     C  20          H42         C  20   6.715  14.636  24.268
  213    H5     C  20           H5         C  20   6.918  14.463  28.027
  214    H6     C  20           H6         C  20   8.988  14.153  29.169
  215   1H2*    C  20          1H2*        C  20  10.937  14.989  29.868
  216   2H2*    C  20          2H2*        C  20  11.918  16.092  28.806
  217   1H5*    T  21          1H5*        T  21  15.649  15.373  27.005
  218   2H5*    T  21          2H5*        T  21  16.732  16.729  27.369
  219    H4*    T  21           H4*        T  21  16.247  16.544  24.986
  220    H3*    T  21           H3*        T  21  16.221  18.950  26.269
  221   1H2*    T  21          1H2*        T  21  13.765  18.872  26.506
  222   2H2*    T  21          2H2*        T  21  13.951  19.911  25.037
  223    H1*    T  21           H1*        T  21  14.030  18.144  23.704
  224    H3     T  21           H3         T  21   9.487  17.869  22.693
  225   1H5M    T  21          1H5M        T  21   9.564  18.421  27.841
  226   2H5M    T  21          2H5M        T  21   8.307  17.366  27.154
  227   3H5M    T  21          3H5M        T  21   9.803  16.674  27.846
  228    H6     T  21           H6         T  21  11.971  17.601  26.798
  229   1H5*    G  22          1H5*        G  22  14.579  20.386  20.544
  230   2H5*    G  22          2H5*        G  22  15.804  21.506  21.157
  231    H4*    G  22           H4*        G  22  13.820  22.709  20.594
  232    H3*    G  22           H3*        G  22  15.109  23.019  22.990
  233    H1*    G  22           H1*        G  22  11.496  23.224  22.386
  234    H8     G  22           H8         G  22  10.987  21.085  25.579
  235    H1     G  22           H1         G  22   6.229  20.635  21.394
  236   1H2     G  22          H21         G  22   8.344  22.231  19.019
  237   2H2     G  22          H22         G  22   6.780  21.482  19.304
  238    H3T    G  22           H3T        G  22  12.652  24.423  22.359
  239   1H2*    G  22          1H2*        G  22  13.825  21.566  23.943
  240   2H2*    G  22          2H2*        G  22  12.970  23.097  24.567
  241   1H5*  2AR   6          1H5*      2AR   6  17.769   6.794  25.294
  242   2H5*  2AR   6          2H5*      2AR   6  18.182   5.365  26.250
  243    H4*  2AR   6           H4*      2AR   6  15.676   5.696  26.051
  244   1HX*  2AR   6          1HX*      2AR   6  15.482   6.739  23.837
  245   2HX*  2AR   6          2HX*      2AR   6  16.253   5.289  23.201
  246    H1*  2AR   6           H1*      2AR   6  13.800   5.204  24.990
  247    H2   2AR   6           H2       2AR   6   9.174   5.998  23.837
  248   1H6   2AR   6          1H6       2AR   6   9.114   5.681  19.335
  249   2H6   2AR   6          2H6       2AR   6  10.728   5.192  18.853
  250    H8   2AR   6           H8       2AR   6  14.788   4.453  20.900
  251   2H2*  2AR   6          2H2*      2AR   6  14.169   2.786  24.718
  252   1H2*  2AR   6          1H2*      2AR   6  15.226   3.164  23.333
  253    H3*  2AR   6           H3*      2AR   6  16.980   3.206  25.296
  Start of MODEL   23
    1   1H5*    C   1          1H5*        C   1  -1.440  22.489  17.865
    2   2H5*    C   1          2H5*        C   1  -1.613  21.667  16.303
    3    H4*    C   1           H4*        C   1   0.306  23.232  16.329
    4    H3*    C   1           H3*        C   1   0.432  20.782  15.149
    5    H1*    C   1           H1*        C   1   3.239  22.119  17.511
    6   1H4     C   1          H41         C   1   2.857  18.743  23.348
    7   2H4     C   1          H42         C   1   4.565  18.987  23.006
    8    H5     C   1           H5         C   1   1.178  19.633  21.929
    9    H6     C   1           H6         C   1   0.619  20.771  19.709
   10   1H2*    C   1          1H2*        C   1   1.259  19.819  17.317
   11   2H2*    C   1          2H2*        C   1   2.652  19.935  16.080
   12   H5T     C   1          H5T         C   1  -1.858  20.244  18.079
   13   1H5*    A   2          1H5*        A   2   5.024  22.102  14.646
   14   2H5*    A   2          2H5*        A   2   5.403  21.423  13.048
   15    H4*    A   2           H4*        A   2   7.147  20.961  14.586
   16    H3*    A   2           H3*        A   2   5.760  18.627  13.393
   17    H1*    A   2           H1*        A   2   7.871  19.253  16.372
   18    H8     A   2           H8         A   2   4.426  17.425  17.616
   19   1H6     A   2          1H6         A   2   6.918  17.028  23.222
   20   2H6     A   2          2H6         A   2   5.532  16.574  22.234
   21    H2     A   2           H2         A   2   9.907  19.114  20.676
   22   1H2*    A   2          1H2*        A   2   5.320  17.937  15.397
   23   2H2*    A   2          2H2*        A   2   7.029  17.252  15.237
   24   1H5*    G   3          1H5*        G   3  10.142  18.664  15.229
   25   2H5*    G   3          2H5*        G   3  11.169  17.899  13.991
   26    H4*    G   3           H4*        G   3  12.143  17.602  16.161
   27    H3*    G   3           H3*        G   3  11.725  15.536  14.454
   28    H1*    G   3           H1*        G   3  11.786  15.700  18.390
   29    H8     G   3           H8         G   3   7.794  15.095  17.478
   30    H1     G   3           H1         G   3   9.555  14.446  23.543
   31   1H2     G   3          H21         G   3  12.895  15.025  22.434
   32   2H2     G   3          H22         G   3  11.837  14.813  23.837
   33   1H2*    G   3          1H2*        G   3  10.097  14.504  16.092
   34   2H2*    G   3          2H2*        G   3  11.592  13.741  16.862
   35   1H5*    T   4          1H5*        T   4  14.168  15.901  18.935
   36   2H5*    T   4          2H5*        T   4  15.710  15.624  18.072
   37    H4*    T   4           H4*        T   4  16.030  15.327  20.346
   38    H3*    T   4           H3*        T   4  16.998  13.898  18.412
   39   1H2*    T   4          1H2*        T   4  14.895  12.392  18.595
   40   2H2*    T   4          2H2*        T   4  16.015  11.268  19.510
   41    H1*    T   4           H1*        T   4  14.803  11.971  21.849
   42    H3     T   4           H3         T   4  10.763  11.720  23.126
   43   1H5M    T   4          1H5M        T   4  10.131  12.467  18.018
   44   2H5M    T   4          2H5M        T   4  10.340  10.690  18.095
   45   3H5M    T   4          3H5M        T   4   9.031  11.515  19.005
   46    H6     T   4           H6         T   4  12.658  11.951  18.707
   47   1H5*    G   5          1H5*        G   5  17.852  11.556  22.383
   48   2H5*    G   5          2H5*        G   5  19.410  10.672  22.402
   49    H4*    G   5           H4*        G   5  17.470   9.424  23.381
   50    H3*    G   5           H3*        G   5  19.222   8.297  21.610
   51    H1*    G   5           H1*        G   5  15.709   7.905  22.345
   52    H8     G   5           H8         G   5  14.593   8.108  18.169
   53    H1     G   5           H1         G   5   9.991   8.733  22.311
   54   1H2     G   5          H21         G   5  12.365   8.732  24.938
   55   2H2     G   5          H22         G   5  10.657   8.803  24.500
   56   1H2*    G   5          1H2*        G   5  17.666   8.269  19.883
   57   2H2*    G   5          2H2*        G   5  16.746   6.909  20.271
   58   1H5*    G   7          1H5*        G   7  12.865   3.073  28.186
   59   2H5*    G   7          2H5*        G   7  12.531   1.628  29.162
   60    H4*    G   7           H4*        G   7  10.726   1.944  27.790
   61    H3*    G   7           H3*        G   7  12.433  -0.392  27.100
   62    H1*    G   7           H1*        G   7   9.537   1.484  25.536
   63    H8     G   7           H8         G   7  12.918   1.740  22.978
   64    H1     G   7           H1         G   7   7.348   2.425  20.179
   65   1H2     G   7          H21         G   7   5.708   2.166  23.285
   66   2H2     G   7          H22         G   7   5.553   2.108  21.536
   67   1H2*    G   7          1H2*        G   7  11.647  -0.285  24.874
   68   2H2*    G   7          2H2*        G   7  10.027  -0.580  25.660
   69   1H5*    T   8          1H5*        T   8   7.816  -0.494  27.067
   70   2H5*    T   8          2H5*        T   8   7.134  -2.054  27.529
   71    H4*    T   8           H4*        T   8   5.991  -1.110  25.579
   72    H3*    T   8           H3*        T   8   7.193  -3.766  25.439
   73   1H2*    T   8          1H2*        T   8   8.179  -3.121  23.401
   74   2H2*    T   8          2H2*        T   8   6.577  -3.594  22.820
   75    H1*    T   8           H1*        T   8   6.101  -1.023  22.946
   76    H3     T   8           H3         T   8   7.913  -0.451  18.875
   77   1H5M    T   8          1H5M        T   8  12.110  -1.075  22.110
   78   2H5M    T   8          2H5M        T   8  11.850  -2.607  21.187
   79   3H5M    T   8          3H5M        T   8  12.305  -1.096  20.372
   80    H6     T   8           H6         T   8   9.884  -1.617  23.094
   81   1H5*    C   9          1H5*        C   9   3.555  -2.689  22.291
   82   2H5*    C   9          2H5*        C   9   2.500  -3.985  22.870
   83    H4*    C   9           H4*        C   9   2.046  -3.692  20.614
   84    H3*    C   9           H3*        C   9   2.918  -6.126  21.591
   85    H1*    C   9           H1*        C   9   3.777  -4.427  17.720
   86   1H4     C   9          H41         C   9  10.250  -3.220  17.770
   87   2H4     C   9          H42         C   9   9.602  -2.922  16.164
   88    H5     C   9           H5         C   9   8.731  -4.106  19.647
   89    H6     C   9           H6         C   9   6.474  -4.481  20.361
   90   1H2*    C   9          1H2*        C   9   4.884  -6.118  20.248
   91   2H2*    C   9          2H2*        C   9   3.726  -6.755  18.853
   92   1H5*    A  10          1H5*        A  10  -0.333  -5.802  17.990
   93   2H5*    A  10          2H5*        A  10  -1.427  -7.185  18.224
   94    H4*    A  10           H4*        A  10  -1.198  -6.545  15.809
   95    H3*    A  10           H3*        A  10  -1.372  -9.029  16.733
   96    H1*    A  10           H1*        A  10   1.761  -7.660  14.144
   97    H8     A  10           H8         A  10   2.972  -8.624  17.684
   98   1H6     A  10          1H6         A  10   8.322  -5.932  15.858
   99   2H6     A  10          2H6         A  10   7.619  -6.892  17.158
  100    H2     A  10           H2         A  10   5.269  -5.161  12.775
  101   1H2*    A  10          1H2*        A  10   1.226  -9.203  16.784
  102   2H2*    A  10          2H2*        A  10   1.041  -9.774  15.018
  103   1H5*    C  11          1H5*        C  11  -0.120  -8.086  12.568
  104   2H5*    C  11          2H5*        C  11  -0.616  -9.190  11.282
  105    H4*    C  11           H4*        C  11   1.611  -8.354  10.895
  106    H3*    C  11           H3*        C  11   0.932 -11.166  10.906
  107    H1*    C  11           H1*        C  11   4.308  -9.005  11.767
  108   1H4     C  11          H41         C  11   6.900 -11.032  17.546
  109   2H4     C  11          H42         C  11   8.049  -9.968  16.737
  110    H5     C  11           H5         C  11   4.819 -11.744  16.433
  111    H6     C  11           H6         C  11   3.306 -11.434  14.529
  112    H3T    C  11           H3T        C  11   1.562  -9.846   9.114
  113   1H2*    C  11          1H2*        C  11   2.435 -11.381  12.703
  114   2H2*    C  11          2H2*        C  11   3.616 -11.711  11.390
  115   1H5*    G  12          1H5*        G  12  17.746  -7.372  12.204
  116   2H5*    G  12          2H5*        G  12  17.532  -6.199  10.888
  117    H4*    G  12           H4*        G  12  16.484  -8.349  10.370
  118    H3*    G  12           H3*        G  12  15.277  -5.958   9.912
  119    H1*    G  12           H1*        G  12  13.581  -8.872  11.032
  120    H8     G  12           H8         G  12  14.506  -8.970  14.570
  121    H1     G  12           H1         G  12   8.175  -8.548  14.031
  122   1H2     G  12          H21         G  12   8.799  -7.521  10.642
  123   2H2     G  12          H22         G  12   7.584  -8.019  11.821
  124   1H2*    G  12          1H2*        G  12  14.143  -6.105  12.048
  125   2H2*    G  12          2H2*        G  12  12.804  -6.551  10.915
  126   H5T     G  12          H5T         G  12  15.876  -6.330  13.181
  127   1H5*    T  13          1H5*        T  13  11.029  -8.275   8.437
  128   2H5*    T  13          2H5*        T  13  11.410  -7.714   6.799
  129    H4*    T  13           H4*        T  13   9.176  -7.155   7.189
  130    H3*    T  13           H3*        T  13  10.939  -5.318   6.367
  131   1H2*    T  13          1H2*        T  13  11.251  -4.593   8.856
  132   2H2*    T  13          2H2*        T  13  10.034  -3.333   8.186
  133    H1*    T  13           H1*        T  13   8.251  -4.447   9.359
  134    H3     T  13           H3         T  13   7.678  -5.361  13.445
  135   1H5M    T  13          1H5M        T  13  11.942  -4.510  14.489
  136   2H5M    T  13          2H5M        T  13  12.773  -5.308  13.114
  137   3H5M    T  13          3H5M        T  13  12.598  -3.561  13.066
  138    H6     T  13           H6         T  13  11.572  -4.375  10.851
  139   1H5*    G  14          1H5*        G  14   6.063  -3.765   6.452
  140   2H5*    G  14          2H5*        G  14   6.004  -2.490   5.223
  141    H4*    G  14           H4*        G  14   4.613  -1.934   7.167
  142    H3*    G  14           H3*        G  14   6.384  -0.112   6.042
  143    H1*    G  14           H1*        G  14   5.636  -0.483   9.506
  144    H8     G  14           H8         G  14   9.645  -0.279   9.890
  145    H1     G  14           H1         G  14   6.809  -2.876  14.910
  146   1H2     G  14          H21         G  14   3.784  -2.942  12.994
  147   2H2     G  14          H22         G  14   4.565  -3.398  14.502
  148   2H2*    G  14          1H2*        G  14   7.617   0.788   8.265
  149   1H2*    G  14          2H2*        G  14   7.794  -0.736   7.336
  150   1H5*    A  15          1H5*        A  15   3.573  -0.410   9.447
  151   2H5*    A  15          2H5*        A  15   2.372   0.868   9.188
  152    H4*    A  15           H4*        A  15   1.977  -0.220  11.323
  153    H3*    A  15           H3*        A  15   2.086   2.521  11.095
  154    H1*    A  15           H1*        A  15   3.150   0.524  13.967
  155    H8     A  15           H8         A  15   6.641   1.688  12.178
  156   1H6     A  15          1H6         A  15   9.783   0.068  17.167
  157   2H6     A  15          2H6         A  15   9.832   0.733  15.539
  158    H2     A  15           H2         A  15   5.447  -0.869  18.035
  159   1H2*    A  15          1H2*        A  15   4.319   2.442  11.978
  160   2H2*    A  15          2H2*        A  15   3.288   2.801  13.494
  161   1H5*    C  16          1H5*        C  16   0.319   0.980  15.360
  162   2H5*    C  16          2H5*        C  16  -0.898   2.145  15.916
  163    H4*    C  16           H4*        C  16   0.555   1.277  17.710
  164    H3*    C  16           H3*        C  16   0.603   4.224  17.085
  165    H1*    C  16           H1*        C  16   2.866   1.532  18.787
  166   1H4     C  16          H41         C  16   8.661   3.966  16.172
  167   2H4     C  16          H42         C  16   8.973   3.310  17.782
  168    H5     C  16           H5         C  16   6.200   4.065  15.300
  169    H6     C  16           H6         C  16   3.935   3.503  15.799
  170   1H2*    C  16          1H2*        C  16   2.705   4.464  18.003
  171   2H2*    C  16          2H2*        C  16   1.987   3.757  19.550
  172   1H5*    T  17          1H5*        T  17   0.954   2.587  21.404
  173   2H5*    T  17          2H5*        T  17  -0.176   3.468  22.437
  174    H4*    T  17           H4*        T  17   1.863   2.892  23.596
  175    H3*    T  17           H3*        T  17   0.784   5.480  23.587
  176   1H2*    T  17          1H2*        T  17   2.716   6.249  22.181
  177   2H2*    T  17          2H2*        T  17   3.290   6.730  23.817
  178    H1*    T  17           H1*        T  17   4.444   4.669  23.892
  179    H3     T  17           H3         T  17   8.153   5.635  21.519
  180   1H5M    T  17          1H5M        T  17   4.480   5.766  17.791
  181   2H5M    T  17          2H5M        T  17   4.545   7.453  18.323
  182   3H5M    T  17          3H5M        T  17   6.042   6.661  17.753
  183    H6     T  17           H6         T  17   3.525   5.739  20.252
  184   1H5*    C  18          1H5*        C  18   5.991   4.472  26.377
  185   2H5*    C  18          2H5*        C  18   5.150   4.942  27.871
  186    H4*    C  18           H4*        C  18   7.036   6.429  27.436
  187    H3*    C  18           H3*        C  18   4.337   7.341  27.786
  188    H1*    C  18           H1*        C  18   7.446   8.806  25.841
  189   1H4     C  18          H41         C  18   6.646   9.832  19.378
  190   2H4     C  18          H42         C  18   8.325   9.375  19.710
  191    H5     C  18           H5         C  18   4.946   9.517  21.131
  192    H6     C  18           H6         C  18   4.483   9.010  23.525
  193   1H2*    C  18          1H2*        C  18   4.351   8.549  25.801
  194   2H2*    C  18          2H2*        C  18   5.347   9.711  27.007
  195   1H5*    A  19          1H5*        A  19   7.082   7.644  31.074
  196   2H5*    A  19          2H5*        A  19   6.808   8.603  32.539
  197    H4*    A  19           H4*        A  19   9.189   8.458  31.888
  198    H3*    A  19           H3*        A  19   8.078  10.753  32.791
  199    H1*    A  19           H1*        A  19  10.196  10.868  29.584
  200    H8     A  19           H8         A  19   6.347  11.054  28.804
  201   1H6     A  19          1H6         A  19   7.997  11.785  22.834
  202   2H6     A  19          2H6         A  19   6.611  11.867  23.923
  203    H2     A  19           H2         A  19  11.654  10.914  25.268
  204   1H2*    A  19          1H2*        A  19   7.445  11.484  30.605
  205   2H2*    A  19          2H2*        A  19   8.971  12.439  30.812
  206   1H5*    C  20          1H5*        C  20  12.254  11.357  30.965
  207   2H5*    C  20          2H5*        C  20  13.209  12.555  31.849
  208    H4*    C  20           H4*        C  20  13.438  12.875  29.459
  209    H3*    C  20           H3*        C  20  12.503  14.977  31.202
  210    H1*    C  20           H1*        C  20  12.152  14.246  27.518
  211   1H4     C  20          H41         C  20   5.698  14.707  25.641
  212   2H4     C  20          H42         C  20   6.703  14.594  24.207
  213    H5     C  20           H5         C  20   6.738  14.471  27.905
  214    H6     C  20           H6         C  20   8.831  14.296  29.185
  215   1H2*    C  20          1H2*        C  20  10.602  15.194  29.954
  216   2H2*    C  20          2H2*        C  20  11.628  16.298  28.966
  217   1H5*    T  21          1H5*        T  21  15.508  15.762  27.456
  218   2H5*    T  21          2H5*        T  21  16.485  17.185  27.863
  219    H4*    T  21           H4*        T  21  16.131  16.938  25.462
  220    H3*    T  21           H3*        T  21  15.911  19.354  26.700
  221   1H2*    T  21          1H2*        T  21  13.453  19.173  26.797
  222   2H2*    T  21          2H2*        T  21  13.672  20.167  25.285
  223    H1*    T  21           H1*        T  21  13.835  18.403  23.999
  224    H3     T  21           H3         T  21   9.466  17.852  22.781
  225   1H5M    T  21          1H5M        T  21   9.212  18.539  27.908
  226   2H5M    T  21          2H5M        T  21   8.039  17.431  27.177
  227   3H5M    T  21          3H5M        T  21   9.498  16.789  27.965
  228    H6     T  21           H6         T  21  11.718  17.811  27.027
  229   1H5*    G  22          1H5*        G  22  14.494  20.553  20.884
  230   2H5*    G  22          2H5*        G  22  15.622  21.762  21.510
  231    H4*    G  22           H4*        G  22  13.592  22.817  20.787
  232    H3*    G  22           H3*        G  22  14.742  23.354  23.253
  233    H1*    G  22           H1*        G  22  11.173  23.297  22.496
  234    H8     G  22           H8         G  22  10.629  21.147  25.624
  235    H1     G  22           H1         G  22   6.029  20.545  21.260
  236   1H2     G  22          H21         G  22   8.197  22.256  19.022
  237   2H2     G  22          H22         G  22   6.657  21.422  19.196
  238    H3T    G  22           H3T        G  22  12.272  24.481  22.249
  239   1H2*    G  22          1H2*        G  22  13.539  21.823  24.239
  240   2H2*    G  22          2H2*        G  22  12.504  23.317  24.727
  241   1H5*  2AR   6          1H5*      2AR   6  17.572   6.970  26.012
  242   2H5*  2AR   6          2H5*      2AR   6  18.047   5.485  26.845
  243    H4*  2AR   6           H4*      2AR   6  15.639   5.678  26.419
  244   1HX*  2AR   6          1HX*      2AR   6  15.425   6.891  24.261
  245   2HX*  2AR   6          2HX*      2AR   6  16.607   5.733  23.699
  246    H1*  2AR   6           H1*      2AR   6  13.940   4.878  24.882
  247    H2   2AR   6           H2       2AR   6   9.428   5.773  23.641
  248   1H6   2AR   6          1H6       2AR   6   9.529   5.650  19.170
  249   2H6   2AR   6          2H6       2AR   6  11.191   5.383  18.665
  250    H8   2AR   6           H8       2AR   6  15.227   4.699  20.851
  251   2H2*  2AR   6          2H2*      2AR   6  14.734   2.697  24.041
  252   1H2*  2AR   6          1H2*      2AR   6  15.898   3.328  23.129
  253    H3*  2AR   6           H3*      2AR   6  17.054   3.308  25.754
  Start of MODEL   24
    1   1H5*    C   1          1H5*        C   1  -1.307  22.979  18.315
    2   2H5*    C   1          2H5*        C   1  -1.614  22.123  16.786
    3    H4*    C   1           H4*        C   1   0.349  23.619  16.628
    4    H3*    C   1           H3*        C   1   0.329  21.185  15.535
    5    H1*    C   1           H1*        C   1   3.313  22.401  17.725
    6   1H4     C   1          H41         C   1   2.955  19.205  23.685
    7   2H4     C   1          H42         C   1   4.657  19.317  23.209
    8    H5     C   1           H5         C   1   1.253  20.210  22.291
    9    H6     C   1           H6         C   1   0.717  21.377  20.052
   10   1H2*    C   1          1H2*        C   1   1.173  20.223  17.723
   11   2H2*    C   1          2H2*        C   1   2.560  20.187  16.452
   12   H5T     C   1          H5T         C   1  -1.790  20.754  18.610
   13   1H5*    A   2          1H5*        A   2   4.953  22.253  14.712
   14   2H5*    A   2          2H5*        A   2   5.295  21.428  13.118
   15    H4*    A   2           H4*        A   2   7.027  21.089  14.645
   16    H3*    A   2           H3*        A   2   5.773  19.055  13.240
   17    H1*    A   2           H1*        A   2   7.714  19.201  16.296
   18    H8     A   2           H8         A   2   4.230  17.633  17.776
   19   1H6     A   2          1H6         A   2   6.878  17.229  23.261
   20   2H6     A   2          2H6         A   2   5.496  16.783  22.272
   21    H2     A   2           H2         A   2   9.858  19.247  20.554
   22   1H2*    A   2          1H2*        A   2   5.068  18.031  15.223
   23   2H2*    A   2          2H2*        A   2   6.594  17.194  15.439
   24   1H5*    G   3          1H5*        G   3  10.245  18.755  15.128
   25   2H5*    G   3          2H5*        G   3  11.177  17.886  13.943
   26    H4*    G   3           H4*        G   3  12.046  17.716  16.091
   27    H3*    G   3           H3*        G   3  11.550  15.400  14.431
   28    H1*    G   3           H1*        G   3  11.687  15.835  18.409
   29    H8     G   3           H8         G   3   7.608  15.335  17.673
   30    H1     G   3           H1         G   3   9.673  14.490  23.586
   31   1H2     G   3          H21         G   3  12.982  14.970  22.365
   32   2H2     G   3          H22         G   3  11.967  14.755  23.804
   33   1H2*    G   3          1H2*        G   3   9.911  14.397  16.389
   34   2H2*    G   3          2H2*        G   3  11.587  13.816  16.618
   35   1H5*    T   4          1H5*        T   4  14.285  15.643  18.713
   36   2H5*    T   4          2H5*        T   4  15.773  15.303  17.798
   37    H4*    T   4           H4*        T   4  16.178  14.882  20.022
   38    H3*    T   4           H3*        T   4  16.994  13.464  18.077
   39   1H2*    T   4          1H2*        T   4  14.739  11.869  18.317
   40   2H2*    T   4          2H2*        T   4  15.920  10.851  19.284
   41    H1*    T   4           H1*        T   4  14.757  11.656  21.558
   42    H3     T   4           H3         T   4  10.768  11.716  22.990
   43   1H5M    T   4          1H5M        T   4  10.028  10.707  18.021
   44   2H5M    T   4          2H5M        T   4   8.928  11.648  18.986
   45   3H5M    T   4          3H5M        T   4   9.972  12.492  17.812
   46    H6     T   4           H6         T   4  12.501  11.930  18.512
   47   1H5*    G   5          1H5*        G   5  18.093  11.068  21.920
   48   2H5*    G   5          2H5*        G   5  19.489   9.996  21.713
   49    H4*    G   5           H4*        G   5  17.574   8.913  22.840
   50    H3*    G   5           H3*        G   5  19.047   7.672  20.958
   51    H1*    G   5           H1*        G   5  15.568   7.659  21.965
   52    H8     G   5           H8         G   5  14.335   7.860  17.863
   53    H1     G   5           H1         G   5   9.903   8.896  22.221
   54   1H2     G   5          H21         G   5  12.369   8.772  24.791
   55   2H2     G   5          H22         G   5  10.689   8.983  24.342
   56   1H2*    G   5          1H2*        G   5  16.960   7.998  19.278
   57   2H2*    G   5          2H2*        G   5  16.654   6.396  19.713
   58   1H5*    G   7          1H5*        G   7  12.633   2.837  27.530
   59   2H5*    G   7          2H5*        G   7  12.626   1.206  28.226
   60    H4*    G   7           H4*        G   7  10.526   1.599  27.045
   61    H3*    G   7           H3*        G   7  12.399  -0.417  25.813
   62    H1*    G   7           H1*        G   7   9.349   1.520  24.897
   63    H8     G   7           H8         G   7  12.666   1.906  22.450
   64    H1     G   7           H1         G   7   7.065   2.539  19.491
   65   1H2     G   7          H21         G   7   5.462   1.994  22.617
   66   2H2     G   7          H22         G   7   5.292   2.058  20.870
   67   1H2*    G   7          1H2*        G   7  11.273  -0.398  23.877
   68   2H2*    G   7          2H2*        G   7   9.680  -0.458  24.762
   69   1H5*    T   8          1H5*        T   8   7.856  -0.872  26.244
   70   2H5*    T   8          2H5*        T   8   7.424  -2.504  26.782
   71    H4*    T   8           H4*        T   8   5.830  -1.738  25.160
   72    H3*    T   8           H3*        T   8   7.296  -4.128  24.814
   73   1H2*    T   8          1H2*        T   8   7.801  -3.554  22.444
   74   2H2*    T   8          2H2*        T   8   5.960  -3.953  22.352
   75    H1*    T   8           H1*        T   8   5.464  -1.647  22.450
   76    H3     T   8           H3         T   8   7.100  -0.515  18.218
   77   1H5M    T   8          1H5M        T   8  11.507  -2.248  20.593
   78   2H5M    T   8          2H5M        T   8  11.361  -0.865  19.511
   79   3H5M    T   8          3H5M        T   8  11.556  -0.619  21.234
   80    H6     T   8           H6         T   8   9.121  -1.706  22.426
   81   1H5*    C   9          1H5*        C   9   3.410  -4.064  22.797
   82   2H5*    C   9          2H5*        C   9   2.522  -5.499  23.274
   83    H4*    C   9           H4*        C   9   2.130  -5.015  20.969
   84    H3*    C   9           H3*        C   9   2.850  -7.503  21.880
   85    H1*    C   9           H1*        C   9   4.014  -5.356  18.384
   86   1H4     C   9          H41         C   9  10.433  -4.154  18.146
   87   2H4     C   9          H42         C   9   9.635  -3.200  16.885
   88    H5     C   9           H5         C   9   9.218  -5.385  19.841
   89    H6     C   9           H6         C   9   7.015  -6.245  20.495
   90   1H2*    C   9          1H2*        C   9   4.936  -7.015  20.845
   91   2H2*    C   9          2H2*        C   9   4.013  -8.098  19.467
   92   1H5*    A  10          1H5*        A  10  -0.004  -6.595  18.445
   93   2H5*    A  10          2H5*        A  10  -1.213  -7.864  18.197
   94    H4*    A  10           H4*        A  10  -0.903  -6.507  16.246
   95    H3*    A  10           H3*        A  10  -1.241  -9.053  16.225
   96    H1*    A  10           H1*        A  10   2.317  -7.309  14.304
   97    H8     A  10           H8         A  10   2.917  -9.355  17.465
   98   1H6     A  10          1H6         A  10   8.658  -7.067  16.822
   99   2H6     A  10          2H6         A  10   7.652  -8.172  17.755
  100    H2     A  10           H2         A  10   6.073  -5.064  13.834
  101   1H2*    A  10          1H2*        A  10   1.177  -9.552  16.254
  102   2H2*    A  10          2H2*        A  10   1.197  -9.502  14.386
  103   1H5*    C  11          1H5*        C  11   0.511  -6.940  12.621
  104   2H5*    C  11          2H5*        C  11  -0.037  -7.535  11.042
  105    H4*    C  11           H4*        C  11   2.292  -7.045  10.940
  106    H3*    C  11           H3*        C  11   1.132  -9.527  10.240
  107    H1*    C  11           H1*        C  11   4.793  -8.425  11.675
  108   1H4     C  11          H41         C  11   6.694 -12.087  16.898
  109   2H4     C  11          H42         C  11   7.977 -11.004  16.370
  110    H5     C  11           H5         C  11   4.630 -12.319  15.381
  111    H6     C  11           H6         C  11   3.351 -11.323  13.570
  112    H3T    C  11           H3T        C  11   2.686  -9.350   8.588
  113   1H2*    C  11          1H2*        C  11   2.359 -10.456  12.046
  114   2H2*    C  11          2H2*        C  11   3.549 -10.807  10.758
  115   1H5*    G  12          1H5*        G  12  18.112  -9.082  12.298
  116   2H5*    G  12          2H5*        G  12  18.116  -7.518  11.467
  117    H4*    G  12           H4*        G  12  16.650  -9.125  10.312
  118    H3*    G  12           H3*        G  12  15.898  -6.527  10.883
  119    H1*    G  12           H1*        G  12  13.780  -9.471  10.953
  120    H8     G  12           H8         G  12  14.514 -10.881  14.226
  121    H1     G  12           H1         G  12   8.444  -8.914  14.191
  122   1H2     G  12          H21         G  12   9.321  -6.950  11.331
  123   2H2     G  12          H22         G  12   8.023  -7.560  12.353
  124   1H2*    G  12          1H2*        G  12  14.725  -7.112  12.770
  125   2H2*    G  12          2H2*        G  12  13.380  -7.043  11.649
  126   H5T     G  12          H5T         G  12  16.372  -8.050  13.614
  127   1H5*    T  13          1H5*        T  13  11.492  -6.964   8.410
  128   2H5*    T  13          2H5*        T  13  12.109  -5.711   7.286
  129    H4*    T  13           H4*        T  13   9.994  -5.033   7.925
  130    H3*    T  13           H3*        T  13  12.012  -3.465   7.972
  131   1H2*    T  13          1H2*        T  13  12.359  -3.986  10.484
  132   2H2*    T  13          2H2*        T  13  11.605  -2.561  10.917
  133    H1*    T  13           H1*        T  13   9.403  -3.612  11.354
  134    H3     T  13           H3         T  13   8.300  -5.546  14.682
  135   1H5M    T  13          1H5M        T  13  13.346  -6.781  14.250
  136   2H5M    T  13          2H5M        T  13  13.511  -5.103  14.825
  137   3H5M    T  13          3H5M        T  13  12.609  -6.305  15.825
  138    H6     T  13           H6         T  13  12.371  -4.877  12.309
  139   1H5*    G  14          1H5*        G  14   7.771  -2.167   7.173
  140   2H5*    G  14          2H5*        G  14   7.522  -0.514   6.581
  141    H4*    G  14           H4*        G  14   5.487  -1.823   7.447
  142    H3*    G  14           H3*        G  14   4.446  -0.208   8.825
  143    H1*    G  14           H1*        G  14   5.029  -0.847  10.723
  144    H8     G  14           H8         G  14   9.017   0.052  10.795
  145    H1     G  14           H1         G  14   6.716  -3.173  15.776
  146   1H2     G  14          H21         G  14   3.561  -3.113  14.046
  147   2H2     G  14          H22         G  14   4.486  -3.615  15.484
  148   1H2*    G  14          1H2*        G  14   7.068   0.907   9.325
  149   2H2*    G  14          2H2*        G  14   5.522   1.423  10.109
  150   1H5*    A  15          1H5*        A  15   2.562   0.610   8.882
  151   2H5*    A  15          2H5*        A  15   1.580   2.054   8.793
  152    H4*    A  15           H4*        A  15   1.210   0.746  10.841
  153    H3*    A  15           H3*        A  15   1.306   3.520  10.880
  154    H1*    A  15           H1*        A  15   2.466   1.303  13.485
  155    H8     A  15           H8         A  15   5.925   2.682  11.846
  156   1H6     A  15          1H6         A  15   9.076   0.364  16.535
  157   2H6     A  15          2H6         A  15   9.240   1.243  15.027
  158    H2     A  15           H2         A  15   4.808  -0.672  17.291
  159   1H2*    A  15          1H2*        A  15   3.691   3.347  11.633
  160   2H2*    A  15          2H2*        A  15   2.689   3.677  13.212
  161   1H5*    C  16          1H5*        C  16  -0.323   1.629  14.944
  162   2H5*    C  16          2H5*        C  16  -1.508   2.732  15.682
  163    H4*    C  16           H4*        C  16   0.035   1.643  17.335
  164    H3*    C  16           H3*        C  16  -0.038   4.590  17.075
  165    H1*    C  16           H1*        C  16   2.420   1.761  18.261
  166   1H4     C  16          H41         C  16   8.114   4.526  15.775
  167   2H4     C  16          H42         C  16   8.445   3.571  17.207
  168    H5     C  16           H5         C  16   5.585   4.727  14.992
  169    H6     C  16           H6         C  16   3.324   4.171  15.534
  170   1H2*    C  16          1H2*        C  16   2.171   4.722  17.766
  171   2H2*    C  16          2H2*        C  16   1.649   3.754  19.323
  172   1H5*    T  17          1H5*        T  17   0.616   2.609  21.258
  173   2H5*    T  17          2H5*        T  17  -0.531   3.391  22.347
  174    H4*    T  17           H4*        T  17   1.500   2.850  23.541
  175    H3*    T  17           H3*        T  17   0.428   5.416  23.657
  176   1H2*    T  17          1H2*        T  17   2.212   6.267  22.182
  177   2H2*    T  17          2H2*        T  17   2.694   6.555  23.964
  178    H1*    T  17           H1*        T  17   4.011   4.523  23.804
  179    H3     T  17           H3         T  17   7.829   5.769  21.571
  180   1H5M    T  17          1H5M        T  17   5.769   6.971  17.889
  181   2H5M    T  17          2H5M        T  17   4.198   5.999  17.743
  182   3H5M    T  17          3H5M        T  17   4.108   7.615  18.338
  183    H6     T  17           H6         T  17   3.186   5.687  20.322
  184   1H5*    C  18          1H5*        C  18   5.687   4.431  26.268
  185   2H5*    C  18          2H5*        C  18   4.922   4.894  27.790
  186    H4*    C  18           H4*        C  18   6.874   6.295  27.336
  187    H3*    C  18           H3*        C  18   4.301   7.377  27.825
  188    H1*    C  18           H1*        C  18   7.529   8.519  25.848
  189   1H4     C  18          H41         C  18   6.532  10.123  19.421
  190   2H4     C  18          H42         C  18   8.225   9.778  19.770
  191    H5     C  18           H5         C  18   4.733   9.459  21.346
  192    H6     C  18           H6         C  18   4.486   8.820  23.602
  193   1H2*    C  18          1H2*        C  18   4.361   8.607  25.918
  194   2H2*    C  18          2H2*        C  18   5.438   9.734  26.987
  195   1H5*    A  19          1H5*        A  19   7.366   7.490  30.902
  196   2H5*    A  19          2H5*        A  19   7.181   8.364  32.439
  197    H4*    A  19           H4*        A  19   9.525   8.265  31.651
  198    H3*    A  19           H3*        A  19   8.461  10.466  32.743
  199    H1*    A  19           H1*        A  19  10.408  10.773  29.519
  200    H8     A  19           H8         A  19   6.556  11.060  28.855
  201   1H6     A  19          1H6         A  19   7.965  12.012  22.817
  202   2H6     A  19          2H6         A  19   6.655  12.073  23.999
  203    H2     A  19           H2         A  19  11.711  11.008  25.073
  204   1H2*    A  19          1H2*        A  19   7.687  11.341  30.617
  205   2H2*    A  19          2H2*        A  19   9.213  12.296  30.865
  206   1H5*    C  20          1H5*        C  20  12.541  11.149  30.722
  207   2H5*    C  20          2H5*        C  20  13.559  12.272  31.616
  208    H4*    C  20           H4*        C  20  13.732  12.690  29.245
  209    H3*    C  20           H3*        C  20  13.014  14.745  31.082
  210    H1*    C  20           H1*        C  20  12.335  14.280  27.434
  211   1H4     C  20          H41         C  20   5.791  14.817  25.721
  212   2H4     C  20          H42         C  20   6.830  14.720  24.352
  213    H5     C  20           H5         C  20   6.957  14.560  28.110
  214    H6     C  20           H6         C  20   9.052  14.253  29.285
  215   1H2*    C  20          1H2*        C  20  10.973  14.993  30.059
  216   2H2*    C  20          2H2*        C  20  11.904  16.181  29.057
  217   1H5*    T  21          1H5*        T  21  15.619  15.461  27.042
  218   2H5*    T  21          2H5*        T  21  16.701  16.817  27.398
  219    H4*    T  21           H4*        T  21  16.187  16.643  25.014
  220    H3*    T  21           H3*        T  21  16.173  19.043  26.322
  221   1H2*    T  21          1H2*        T  21  13.709  18.981  26.539
  222   2H2*    T  21          2H2*        T  21  13.914  20.017  25.080
  223    H1*    T  21           H1*        T  21  13.947  18.207  23.713
  224    H3     T  21           H3         T  21   9.480  17.987  22.687
  225   1H5M    T  21          1H5M        T  21   9.767  16.778  27.854
  226   2H5M    T  21          2H5M        T  21   9.475  18.510  27.839
  227   3H5M    T  21          3H5M        T  21   8.254  17.426  27.137
  228    H6     T  21           H6         T  21  11.915  17.687  26.818
  229   1H5*    G  22          1H5*        G  22  14.534  20.445  20.599
  230   2H5*    G  22          2H5*        G  22  15.755  21.578  21.196
  231    H4*    G  22           H4*        G  22  13.784  22.755  20.610
  232    H3*    G  22           H3*        G  22  15.047  23.150  23.002
  233    H1*    G  22           H1*        G  22  11.468  23.355  22.467
  234    H8     G  22           H8         G  22  10.903  21.174  25.596
  235    H1     G  22           H1         G  22   6.150  20.762  21.388
  236   1H2     G  22          H21         G  22   8.268  22.330  19.001
  237   2H2     G  22          H22         G  22   6.712  21.598  19.300
  238    H3T    G  22           H3T        G  22  12.555  24.432  22.387
  239   1H2*    G  22          1H2*        G  22  13.725  21.615  23.988
  240   2H2*    G  22          2H2*        G  22  12.828  23.227  24.519
  241   1H5*  2AR   6          1H5*      2AR   6  17.802   6.646  25.348
  242   2H5*  2AR   6          2H5*      2AR   6  18.194   5.165  26.230
  243    H4*  2AR   6           H4*      2AR   6  15.752   5.606  26.075
  244   1HX*  2AR   6          1HX*      2AR   6  15.567   6.732  23.987
  245   2HX*  2AR   6          2HX*      2AR   6  16.252   5.434  23.107
  246    H1*  2AR   6           H1*      2AR   6  13.839   5.243  24.947
  247    H2   2AR   6           H2       2AR   6   9.153   6.092  23.757
  248   1H6   2AR   6          1H6       2AR   6   9.160   5.857  19.273
  249   2H6   2AR   6          2H6       2AR   6  10.767   5.292  18.827
  250    H8   2AR   6           H8       2AR   6  14.818   4.532  20.923
  251   2H2*  2AR   6          2H2*      2AR   6  14.197   2.685  24.643
  252   1H2*  2AR   6          1H2*      2AR   6  15.065   3.118  23.196
  253    H3*  2AR   6           H3*      2AR   6  16.866   3.033  25.240
  Start of MODEL   25
    1   1H5*    C   1          1H5*        C   1  -0.858  23.907  17.677
    2   2H5*    C   1          2H5*        C   1  -1.113  22.977  16.193
    3    H4*    C   1           H4*        C   1   1.073  24.128  16.179
    4    H3*    C   1           H3*        C   1   0.776  21.558  15.405
    5    H1*    C   1           H1*        C   1   3.669  22.794  17.629
    6   1H4     C   1          H41         C   1   2.766  20.075  23.785
    7   2H4     C   1          H42         C   1   4.468  19.890  23.388
    8    H5     C   1           H5         C   1   1.209  21.132  22.208
    9    H6     C   1           H6         C   1   0.897  22.085  19.876
   10   1H2*    C   1          1H2*        C   1   1.307  20.814  17.627
   11   2H2*    C   1          2H2*        C   1   2.813  20.467  16.584
   12   H5T     C   1          H5T         C   1  -1.715  21.796  18.024
   13   1H5*    A   2          1H5*        A   2   5.532  22.540  14.794
   14   2H5*    A   2          2H5*        A   2   5.898  21.660  13.312
   15    H4*    A   2           H4*        A   2   7.757  21.618  14.818
   16    H3*    A   2           H3*        A   2   8.462  19.572  14.558
   17    H1*    A   2           H1*        A   2   8.289  19.554  16.834
   18    H8     A   2           H8         A   2   4.701  18.342  17.801
   19   1H6     A   2          1H6         A   2   6.949  17.201  23.526
   20   2H6     A   2          2H6         A   2   5.547  16.928  22.483
   21    H2     A   2           H2         A   2  10.185  18.995  21.127
   22   1H2*    A   2          1H2*        A   2   5.730  18.648  15.529
   23   2H2*    A   2          2H2*        A   2   7.346  17.721  15.647
   24   1H5*    G   3          1H5*        G   3   9.914  18.519  14.554
   25   2H5*    G   3          2H5*        G   3  10.629  17.464  13.364
   26    H4*    G   3           H4*        G   3  11.677  17.353  15.550
   27    H3*    G   3           H3*        G   3  10.919  15.111  14.119
   28    H1*    G   3           H1*        G   3  11.391  15.947  18.043
   29    H8     G   3           H8         G   3   7.458  15.188  17.484
   30    H1     G   3           H1         G   3   9.561  14.616  23.456
   31   1H2     G   3          H21         G   3  12.814  15.303  22.193
   32   2H2     G   3          H22         G   3  11.854  14.966  23.635
   33   2H2*    G   3          1H2*        G   3  10.933  13.608  16.742
   34   1H2*    G   3          2H2*        G   3   9.686  14.062  16.189
   35   1H5*    T   4          1H5*        T   4  13.955  15.716  17.991
   36   2H5*    T   4          2H5*        T   4  15.376  15.199  17.053
   37    H4*    T   4           H4*        T   4  15.870  15.114  19.318
   38    H3*    T   4           H3*        T   4  16.584  13.367  17.600
   39   1H2*    T   4          1H2*        T   4  14.421  11.999  18.143
   40   2H2*    T   4          2H2*        T   4  15.509  11.015  19.255
   41    H1*    T   4           H1*        T   4  14.533  12.214  21.429
   42    H3     T   4           H3         T   4  10.636  11.790  22.967
   43   1H5M    T   4          1H5M        T   4   9.528  12.609  17.931
   44   2H5M    T   4          2H5M        T   4   9.830  10.848  17.923
   45   3H5M    T   4          3H5M        T   4   8.591  11.527  18.977
   46    H6     T   4           H6         T   4  12.178  12.225  18.432
   47   1H5*    G   5          1H5*        G   5  17.878  11.346  21.665
   48   2H5*    G   5          2H5*        G   5  19.269  10.278  21.464
   49    H4*    G   5           H4*        G   5  17.412   9.199  22.706
   50    H3*    G   5           H3*        G   5  18.866   7.901  20.767
   51    H1*    G   5           H1*        G   5  15.418   7.672  21.826
   52    H8     G   5           H8         G   5  14.173   7.940  17.793
   53    H1     G   5           H1         G   5   9.735   8.922  22.167
   54   1H2     G   5          H21         G   5  12.265   8.772  24.653
   55   2H2     G   5          H22         G   5  10.555   9.025  24.333
   56   1H2*    G   5          1H2*        G   5  16.778   8.146  19.179
   57   2H2*    G   5          2H2*        G   5  16.509   6.542  19.698
   58   1H5*    G   7          1H5*        G   7  12.692   2.840  27.414
   59   2H5*    G   7          2H5*        G   7  12.715   1.209  28.105
   60    H4*    G   7           H4*        G   7  10.615   1.596  26.975
   61    H3*    G   7           H3*        G   7  12.483  -0.404  25.695
   62    H1*    G   7           H1*        G   7   9.354   1.562  24.766
   63    H8     G   7           H8         G   7  12.632   1.898  22.498
   64    H1     G   7           H1         G   7   7.052   2.439  19.428
   65   1H2     G   7          H21         G   7   5.516   1.859  22.582
   66   2H2     G   7          H22         G   7   5.277   1.931  20.838
   67   1H2*    G   7          1H2*        G   7  11.232  -0.457  23.731
   68   2H2*    G   7          2H2*        G   7   9.753  -0.539  24.731
   69   1H5*    T   8          1H5*        T   8   7.977  -0.860  26.223
   70   2H5*    T   8          2H5*        T   8   7.583  -2.473  26.798
   71    H4*    T   8           H4*        T   8   5.911  -1.727  25.186
   72    H3*    T   8           H3*        T   8   7.524  -4.082  24.741
   73   1H2*    T   8          1H2*        T   8   7.905  -3.616  22.625
   74   2H2*    T   8          2H2*        T   8   6.171  -4.058  22.246
   75    H1*    T   8           H1*        T   8   5.548  -1.656  22.374
   76    H3     T   8           H3         T   8   7.125  -0.614  18.184
   77   1H5M    T   8          1H5M        T   8  11.380  -2.286  20.557
   78   2H5M    T   8          2H5M        T   8  11.523  -0.935  19.440
   79   3H5M    T   8          3H5M        T   8  11.420  -0.618  21.205
   80    H6     T   8           H6         T   8   9.289  -1.832  22.304
   81   1H5*    C   9          1H5*        C   9   3.498  -4.165  22.872
   82   2H5*    C   9          2H5*        C   9   2.639  -5.648  23.315
   83    H4*    C   9           H4*        C   9   2.236  -5.112  21.028
   84    H3*    C   9           H3*        C   9   2.962  -7.652  21.797
   85    H1*    C   9           H1*        C   9   3.906  -5.457  18.360
   86   1H4     C   9          H41         C   9  10.558  -4.137  18.161
   87   2H4     C   9          H42         C   9   9.678  -3.285  16.875
   88    H5     C   9           H5         C   9   9.146  -5.457  19.982
   89    H6     C   9           H6         C   9   6.940  -6.061  20.677
   90   1H2*    C   9          1H2*        C   9   5.024  -7.191  20.727
   91   2H2*    C   9          2H2*        C   9   4.176  -7.884  19.110
   92   1H5*    A  10          1H5*        A  10  -0.004  -6.630  18.546
   93   2H5*    A  10          2H5*        A  10  -1.146  -7.975  18.278
   94    H4*    A  10           H4*        A  10  -0.819  -6.519  16.254
   95    H3*    A  10           H3*        A  10  -1.205  -9.097  16.241
   96    H1*    A  10           H1*        A  10   2.130  -7.259  14.264
   97    H8     A  10           H8         A  10   2.910  -9.354  17.452
   98   1H6     A  10          1H6         A  10   8.717  -7.071  16.841
   99   2H6     A  10          2H6         A  10   7.790  -8.171  17.845
  100    H2     A  10           H2         A  10   6.095  -5.076  13.906
  101   1H2*    A  10          1H2*        A  10   1.339  -9.489  16.295
  102   2H2*    A  10          2H2*        A  10   1.234  -9.466  14.420
  103   1H5*    C  11          1H5*        C  11   0.517  -7.059  12.755
  104   2H5*    C  11          2H5*        C  11  -0.058  -7.555  11.151
  105    H4*    C  11           H4*        C  11   2.264  -7.076  11.027
  106    H3*    C  11           H3*        C  11   1.175  -9.574  10.261
  107    H1*    C  11           H1*        C  11   4.781  -8.419  11.775
  108   1H4     C  11          H41         C  11   6.742 -12.098  16.967
  109   2H4     C  11          H42         C  11   8.038 -11.018  16.485
  110    H5     C  11           H5         C  11   4.663 -12.244  15.614
  111    H6     C  11           H6         C  11   3.317 -11.277  13.817
  112    H3T    C  11           H3T        C  11   2.233  -8.053   8.921
  113   1H2*    C  11          1H2*        C  11   2.413 -10.492  12.128
  114   2H2*    C  11          2H2*        C  11   3.590 -10.830  10.829
  115   1H5*    G  12          1H5*        G  12  18.182  -9.040  12.326
  116   2H5*    G  12          2H5*        G  12  18.146  -7.481  11.501
  117    H4*    G  12           H4*        G  12  16.679  -9.120  10.397
  118    H3*    G  12           H3*        G  12  15.909  -6.519  10.934
  119    H1*    G  12           H1*        G  12  13.745  -9.407  11.015
  120    H8     G  12           H8         G  12  14.549 -10.806  14.377
  121    H1     G  12           H1         G  12   8.471  -8.960  14.207
  122   1H2     G  12          H21         G  12   9.352  -7.037  11.311
  123   2H2     G  12          H22         G  12   8.038  -7.631  12.324
  124   1H2*    G  12          1H2*        G  12  14.748  -7.166  12.799
  125   2H2*    G  12          2H2*        G  12  13.368  -7.050  11.633
  126   H5T     G  12          H5T         G  12  16.519  -8.088  13.734
  127   1H5*    T  13          1H5*        T  13  11.532  -7.048   8.476
  128   2H5*    T  13          2H5*        T  13  12.139  -5.846   7.307
  129    H4*    T  13           H4*        T  13   9.995  -5.083   8.006
  130    H3*    T  13           H3*        T  13  12.101  -3.540   8.015
  131   1H2*    T  13          1H2*        T  13  12.521  -3.942  10.483
  132   2H2*    T  13          2H2*        T  13  11.356  -2.592  10.887
  133    H1*    T  13           H1*        T  13   9.315  -3.760  10.875
  134    H3     T  13           H3         T  13   8.375  -5.636  14.730
  135   1H5M    T  13          1H5M        T  13  13.521  -5.055  14.830
  136   2H5M    T  13          2H5M        T  13  12.696  -6.326  15.833
  137   3H5M    T  13          3H5M        T  13  13.375  -6.698  14.201
  138    H6     T  13           H6         T  13  12.430  -4.919  12.323
  139   1H5*    G  14          1H5*        G  14   7.835  -2.259   7.172
  140   2H5*    G  14          2H5*        G  14   7.574  -0.607   6.589
  141    H4*    G  14           H4*        G  14   5.551  -1.933   7.428
  142    H3*    G  14           H3*        G  14   4.448  -0.317   8.792
  143    H1*    G  14           H1*        G  14   5.077  -1.014  10.722
  144    H8     G  14           H8         G  14   9.123  -0.074  10.762
  145    H1     G  14           H1         G  14   6.778  -3.116  15.844
  146   1H2     G  14          H21         G  14   3.635  -3.083  14.085
  147   2H2     G  14          H22         G  14   4.507  -3.657  15.493
  148   1H2*    G  14          1H2*        G  14   7.098   0.779   9.348
  149   2H2*    G  14          2H2*        G  14   5.479   1.232  10.137
  150   1H5*    A  15          1H5*        A  15   2.594   0.471   8.836
  151   2H5*    A  15          2H5*        A  15   1.595   1.898   8.718
  152    H4*    A  15           H4*        A  15   1.211   0.610  10.790
  153    H3*    A  15           H3*        A  15   1.354   3.366  10.766
  154    H1*    A  15           H1*        A  15   2.472   1.224  13.437
  155    H8     A  15           H8         A  15   5.946   2.616  11.828
  156   1H6     A  15          1H6         A  15   9.140   0.452  16.533
  157   2H6     A  15          2H6         A  15   9.172   1.382  15.041
  158    H2     A  15           H2         A  15   4.899  -0.742  17.306
  159   1H2*    A  15          1H2*        A  15   3.666   3.233  11.591
  160   2H2*    A  15          2H2*        A  15   2.572   3.644  13.025
  161   1H5*    C  16          1H5*        C  16  -0.337   1.459  14.879
  162   2H5*    C  16          2H5*        C  16  -1.536   2.525  15.628
  163    H4*    C  16           H4*        C  16   0.047   1.418  17.250
  164    H3*    C  16           H3*        C  16  -0.006   4.431  17.101
  165    H1*    C  16           H1*        C  16   2.374   1.614  18.186
  166   1H4     C  16          H41         C  16   8.048   4.498  15.711
  167   2H4     C  16          H42         C  16   8.441   3.579  17.156
  168    H5     C  16           H5         C  16   5.583   4.661  14.941
  169    H6     C  16           H6         C  16   3.275   4.038  15.439
  170   1H2*    C  16          1H2*        C  16   1.988   4.587  17.727
  171   2H2*    C  16          2H2*        C  16   1.663   3.661  19.309
  172   1H5*    T  17          1H5*        T  17   0.634   2.397  21.211
  173   2H5*    T  17          2H5*        T  17  -0.569   3.094  22.317
  174    H4*    T  17           H4*        T  17   1.502   2.617  23.531
  175    H3*    T  17           H3*        T  17   0.304   5.077  23.641
  176   1H2*    T  17          1H2*        T  17   2.086   6.018  22.135
  177   2H2*    T  17          2H2*        T  17   2.610   6.484  23.800
  178    H1*    T  17           H1*        T  17   3.981   4.341  23.775
  179    H3     T  17           H3         T  17   7.709   5.712  21.528
  180   1H5M    T  17          1H5M        T  17   5.502   6.892  17.682
  181   2H5M    T  17          2H5M        T  17   4.070   5.846  17.788
  182   3H5M    T  17          3H5M        T  17   4.024   7.529  18.382
  183    H6     T  17           H6         T  17   3.053   5.630  20.250
  184   1H5*    C  18          1H5*        C  18   5.633   4.295  26.217
  185   2H5*    C  18          2H5*        C  18   4.872   4.729  27.747
  186    H4*    C  18           H4*        C  18   6.788   6.101  27.302
  187    H3*    C  18           H3*        C  18   4.244   7.247  27.837
  188    H1*    C  18           H1*        C  18   7.436   8.571  25.724
  189   1H4     C  18          H41         C  18   6.322  10.059  19.396
  190   2H4     C  18          H42         C  18   8.014   9.707  19.741
  191    H5     C  18           H5         C  18   4.615   9.188  21.270
  192    H6     C  18           H6         C  18   4.422   8.326  23.484
  193   1H2*    C  18          1H2*        C  18   4.431   8.396  25.780
  194   2H2*    C  18          2H2*        C  18   5.433   9.525  27.029
  195   1H5*    A  19          1H5*        A  19   7.352   7.305  30.813
  196   2H5*    A  19          2H5*        A  19   7.184   8.156  32.362
  197    H4*    A  19           H4*        A  19   9.518   8.063  31.525
  198    H3*    A  19           H3*        A  19   8.455  10.290  32.655
  199    H1*    A  19           H1*        A  19  10.368  10.601  29.378
  200    H8     A  19           H8         A  19   6.469  10.882  28.822
  201   1H6     A  19          1H6         A  19   7.766  11.942  22.813
  202   2H6     A  19          2H6         A  19   6.460  12.050  23.997
  203    H2     A  19           H2         A  19  11.541  10.974  24.942
  204   1H2*    A  19          1H2*        A  19   7.677  11.155  30.587
  205   2H2*    A  19          2H2*        A  19   9.200  12.118  30.794
  206   1H5*    C  20          1H5*        C  20  12.530  11.043  30.590
  207   2H5*    C  20          2H5*        C  20  13.541  12.171  31.510
  208    H4*    C  20           H4*        C  20  13.648  12.672  29.146
  209    H3*    C  20           H3*        C  20  12.671  14.627  31.077
  210    H1*    C  20           H1*        C  20  12.389  14.094  27.327
  211   1H4     C  20          H41         C  20   5.816  14.645  25.721
  212   2H4     C  20          H42         C  20   6.774  14.770  24.265
  213    H5     C  20           H5         C  20   6.989  14.300  27.945
  214    H6     C  20           H6         C  20   9.103  14.039  29.105
  215   1H2*    C  20          1H2*        C  20  10.927  15.121  29.788
  216   2H2*    C  20          2H2*        C  20  12.073  16.117  28.821
  217   1H5*    T  21          1H5*        T  21  15.789  15.584  27.658
  218   2H5*    T  21          2H5*        T  21  16.800  16.983  28.059
  219    H4*    T  21           H4*        T  21  16.358  16.788  25.658
  220    H3*    T  21           H3*        T  21  16.214  19.183  26.965
  221   1H2*    T  21          1H2*        T  21  13.746  19.031  27.089
  222   2H2*    T  21          2H2*        T  21  13.984  20.068  25.612
  223    H1*    T  21           H1*        T  21  14.137  18.268  24.298
  224    H3     T  21           H3         T  21   9.739  17.896  23.031
  225   1H5M    T  21          1H5M        T  21   8.247  17.349  27.397
  226   2H5M    T  21          2H5M        T  21   9.702  16.657  28.158
  227   3H5M    T  21          3H5M        T  21   9.439  18.406  28.180
  228    H6     T  21           H6         T  21  11.928  17.683  27.294
  229   1H5*    G  22          1H5*        G  22  14.806  20.364  21.101
  230   2H5*    G  22          2H5*        G  22  15.951  21.560  21.736
  231    H4*    G  22           H4*        G  22  13.950  22.687  21.025
  232    H3*    G  22           H3*        G  22  15.091  23.129  23.461
  233    H1*    G  22           H1*        G  22  11.571  23.187  22.640
  234    H8     G  22           H8         G  22  10.880  21.055  25.786
  235    H1     G  22           H1         G  22   6.244  20.892  21.428
  236   1H2     G  22          H21         G  22   8.527  22.433  19.174
  237   2H2     G  22          H22         G  22   6.926  21.746  19.384
  238    H3T    G  22           H3T        G  22  12.603  24.352  22.634
  239   1H2*    G  22          1H2*        G  22  13.798  21.596  24.382
  240   2H2*    G  22          2H2*        G  22  12.783  23.096  24.910
  241   1H5*  2AR   6          1H5*      2AR   6  17.649   6.876  25.203
  242   2H5*  2AR   6          2H5*      2AR   6  18.130   5.425  26.104
  243    H4*  2AR   6           H4*      2AR   6  15.623   5.698  25.956
  244   1HX*  2AR   6          1HX*      2AR   6  15.347   6.860  23.820
  245   2HX*  2AR   6          2HX*      2AR   6  16.183   5.507  23.033
  246    H1*  2AR   6           H1*      2AR   6  13.777   5.283  24.857
  247    H2   2AR   6           H2       2AR   6   9.089   6.033  23.730
  248   1H6   2AR   6          1H6       2AR   6   9.008   5.788  19.229
  249   2H6   2AR   6          2H6       2AR   6  10.626   5.323  18.722
  250    H8   2AR   6           H8       2AR   6  14.715   4.652  20.731
  251   2H2*  2AR   6          2H2*      2AR   6  14.056   2.792  24.317
  252   1H2*  2AR   6          1H2*      2AR   6  15.065   3.297  23.042
  253    H3*  2AR   6           H3*      2AR   6  16.902   3.251  25.063
  Start of MODEL   26
    1   1H5*    C   1          1H5*        C   1  -1.284  22.871  18.520
    2   2H5*    C   1          2H5*        C   1  -1.647  21.999  17.020
    3    H4*    C   1           H4*        C   1   0.326  23.543  16.879
    4    H3*    C   1           H3*        C   1   0.304  21.086  15.695
    5    H1*    C   1           H1*        C   1   3.346  22.300  17.913
    6   1H4     C   1          H41         C   1   3.129  18.920  23.740
    7   2H4     C   1          H42         C   1   4.804  19.137  23.291
    8    H5     C   1           H5         C   1   1.283  19.725  22.260
    9    H6     C   1           H6         C   1   0.699  20.776  20.027
   10   1H2*    C   1          1H2*        C   1   1.287  20.160  17.782
   11   2H2*    C   1          2H2*        C   1   2.672  20.157  16.512
   12   H5T     C   1          H5T         C   1  -0.704  20.137  18.022
   13   1H5*    A   2          1H5*        A   2   4.889  22.283  14.705
   14   2H5*    A   2          2H5*        A   2   5.109  21.501  13.140
   15    H4*    A   2           H4*        A   2   6.936  21.017  14.626
   16    H3*    A   2           H3*        A   2   5.458  18.840  13.440
   17    H1*    A   2           H1*        A   2   7.682  19.340  16.399
   18    H8     A   2           H8         A   2   4.190  17.564  17.847
   19   1H6     A   2          1H6         A   2   6.910  17.116  23.264
   20   2H6     A   2          2H6         A   2   5.500  16.741  22.294
   21    H2     A   2           H2         A   2   9.909  18.980  20.592
   22   1H2*    A   2          1H2*        A   2   5.080  18.351  15.658
   23   2H2*    A   2          2H2*        A   2   6.868  17.426  15.489
   24   1H5*    G   3          1H5*        G   3   9.917  18.643  15.156
   25   2H5*    G   3          2H5*        G   3  10.866  17.845  13.869
   26    H4*    G   3           H4*        G   3  11.921  17.447  16.007
   27    H3*    G   3           H3*        G   3  11.387  15.471  14.299
   28    H1*    G   3           H1*        G   3  11.595  15.571  18.216
   29    H8     G   3           H8         G   3   7.594  15.233  17.463
   30    H1     G   3           H1         G   3   9.495  14.495  23.517
   31   1H2     G   3          H21         G   3  12.829  14.930  22.269
   32   2H2     G   3          H22         G   3  11.828  14.704  23.707
   33   1H2*    G   3          1H2*        G   3   9.748  14.641  15.994
   34   2H2*    G   3          2H2*        G   3  11.438  13.870  16.653
   35   1H5*    T   4          1H5*        T   4  14.009  15.660  18.674
   36   2H5*    T   4          2H5*        T   4  15.471  15.327  17.697
   37    H4*    T   4           H4*        T   4  15.965  14.908  19.939
   38    H3*    T   4           H3*        T   4  16.658  13.574  17.928
   39   1H2*    T   4          1H2*        T   4  14.570  12.207  18.096
   40   2H2*    T   4          2H2*        T   4  15.561  10.892  19.008
   41    H1*    T   4           H1*        T   4  14.644  11.476  21.328
   42    H3     T   4           H3         T   4  10.632  11.849  23.008
   43   1H5M    T   4          1H5M        T   4   8.579  11.449  18.967
   44   2H5M    T   4          2H5M        T   4   9.556  12.383  17.942
   45   3H5M    T   4          3H5M        T   4   9.807  10.609  17.976
   46    H6     T   4           H6         T   4  12.266  11.776  18.462
   47   1H5*    G   5          1H5*        G   5  17.875  11.131  21.800
   48   2H5*    G   5          2H5*        G   5  19.298  10.091  21.609
   49    H4*    G   5           H4*        G   5  17.437   8.975  22.788
   50    H3*    G   5           H3*        G   5  18.900   7.712  20.887
   51    H1*    G   5           H1*        G   5  15.465   7.588  21.907
   52    H8     G   5           H8         G   5  14.239   7.790  17.871
   53    H1     G   5           H1         G   5   9.720   8.837  22.178
   54   1H2     G   5          H21         G   5  12.206   8.741  24.711
   55   2H2     G   5          H22         G   5  10.496   8.907  24.347
   56   1H2*    G   5          1H2*        G   5  16.775   7.911  19.220
   57   2H2*    G   5          2H2*        G   5  16.422   6.417  19.724
   58   1H5*    G   7          1H5*        G   7  12.717   2.941  27.823
   59   2H5*    G   7          2H5*        G   7  12.801   1.329  28.561
   60    H4*    G   7           H4*        G   7  10.635   1.683  27.461
   61    H3*    G   7           H3*        G   7  12.495  -0.352  26.240
   62    H1*    G   7           H1*        G   7   9.397   1.599  25.266
   63    H8     G   7           H8         G   7  12.655   1.863  22.958
   64    H1     G   7           H1         G   7   7.127   2.526  19.863
   65   1H2     G   7          H21         G   7   5.523   1.997  23.003
   66   2H2     G   7          H22         G   7   5.337   2.066  21.253
   67   1H2*    G   7          1H2*        G   7  11.491  -0.256  24.347
   68   2H2*    G   7          2H2*        G   7   9.800  -0.438  25.263
   69   1H5*    T   8          1H5*        T   8   7.973  -1.073  26.775
   70   2H5*    T   8          2H5*        T   8   7.578  -2.749  27.204
   71    H4*    T   8           H4*        T   8   6.005  -1.796  25.607
   72    H3*    T   8           H3*        T   8   7.399  -4.262  25.136
   73   1H2*    T   8          1H2*        T   8   8.065  -3.488  22.913
   74   2H2*    T   8          2H2*        T   8   6.353  -4.091  22.587
   75    H1*    T   8           H1*        T   8   5.750  -1.680  22.815
   76    H3     T   8           H3         T   8   7.526  -0.337  18.781
   77   1H5M    T   8          1H5M        T   8  11.620  -2.464  21.124
   78   2H5M    T   8          2H5M        T   8  12.010  -1.131  20.075
   79   3H5M    T   8          3H5M        T   8  11.943  -0.761  21.712
   80    H6     T   8           H6         T   8   9.620  -1.800  22.850
   81   1H5*    C   9          1H5*        C   9   3.640  -3.391  22.563
   82   2H5*    C   9          2H5*        C   9   2.572  -4.727  23.000
   83    H4*    C   9           H4*        C   9   2.144  -4.194  20.766
   84    H3*    C   9           H3*        C   9   2.731  -6.713  21.645
   85    H1*    C   9           H1*        C   9   4.006  -4.910  17.962
   86   1H4     C   9          H41         C   9  10.367  -3.523  17.982
   87   2H4     C   9          H42         C   9   9.630  -2.723  16.578
   88    H5     C   9           H5         C   9   9.036  -4.688  19.680
   89    H6     C   9           H6         C   9   6.680  -5.353  20.284
   90   1H2*    C   9          1H2*        C   9   4.815  -6.846  20.495
   91   2H2*    C   9          2H2*        C   9   3.730  -7.241  18.966
   92   1H5*    A  10          1H5*        A  10  -0.063  -5.814  18.063
   93   2H5*    A  10          2H5*        A  10  -1.291  -7.084  17.904
   94    H4*    A  10           H4*        A  10  -0.819  -5.930  15.740
   95    H3*    A  10           H3*        A  10  -1.309  -8.514  16.064
   96    H1*    A  10           H1*        A  10   2.209  -7.063  13.991
   97    H8     A  10           H8         A  10   2.912  -8.859  17.348
   98   1H6     A  10          1H6         A  10   8.616  -6.393  16.581
   99   2H6     A  10          2H6         A  10   7.683  -7.489  17.599
  100    H2     A  10           H2         A  10   5.931  -4.732  13.454
  101   1H2*    A  10          1H2*        A  10   1.196  -8.989  16.219
  102   2H2*    A  10          2H2*        A  10   1.077  -9.148  14.326
  103   1H5*    C  11          1H5*        C  11   0.387  -6.818  12.249
  104   2H5*    C  11          2H5*        C  11  -0.096  -7.537  10.728
  105    H4*    C  11           H4*        C  11   2.257  -7.003  10.709
  106    H3*    C  11           H3*        C  11   1.229  -9.616  10.084
  107    H1*    C  11           H1*        C  11   4.694  -8.189  11.596
  108   1H4     C  11          H41         C  11   6.415 -11.685  17.029
  109   2H4     C  11          H42         C  11   7.786 -10.707  16.481
  110    H5     C  11           H5         C  11   4.418 -11.909  15.583
  111    H6     C  11           H6         C  11   3.158 -11.005  13.735
  112    H3T    C  11           H3T        C  11   2.229  -8.033   8.691
  113   1H2*    C  11          1H2*        C  11   2.464 -10.435  11.862
  114   2H2*    C  11          2H2*        C  11   3.732 -10.667  10.655
  115   1H5*    G  12          1H5*        G  12  18.068  -9.192  12.813
  116   2H5*    G  12          2H5*        G  12  18.166  -7.636  11.974
  117    H4*    G  12           H4*        G  12  16.819  -9.294  10.701
  118    H3*    G  12           H3*        G  12  16.047  -6.669  11.112
  119    H1*    G  12           H1*        G  12  13.807  -9.585  11.070
  120    H8     G  12           H8         G  12  14.405 -10.885  14.388
  121    H1     G  12           H1         G  12   8.371  -8.834  14.142
  122   1H2     G  12          H21         G  12   9.342  -7.003  11.216
  123   2H2     G  12          H22         G  12   8.041  -7.478  12.295
  124   1H2*    G  12          1H2*        G  12  14.920  -7.616  12.895
  125   2H2*    G  12          2H2*        G  12  13.515  -7.381  11.435
  126   H5T     G  12          H5T         G  12  17.749  -7.368  14.197
  127   1H5*    T  13          1H5*        T  13  11.707  -7.784   8.893
  128   2H5*    T  13          2H5*        T  13  12.261  -6.926   7.450
  129    H4*    T  13           H4*        T  13  10.014  -6.353   7.755
  130    H3*    T  13           H3*        T  13  11.914  -4.477   7.524
  131   1H2*    T  13          1H2*        T  13  11.983  -4.062  10.020
  132   2H2*    T  13          2H2*        T  13  10.826  -2.776   9.526
  133    H1*    T  13           H1*        T  13   8.897  -4.023  10.312
  134    H3     T  13           H3         T  13   8.109  -4.807  14.401
  135   1H5M    T  13          1H5M        T  13  13.343  -5.007  13.977
  136   2H5M    T  13          2H5M        T  13  12.386  -5.687  15.405
  137   3H5M    T  13          3H5M        T  13  12.870  -6.678  13.952
  138    H6     T  13           H6         T  13  12.116  -5.157  11.812
  139   1H5*    G  14          1H5*        G  14   6.905  -3.408   7.003
  140   2H5*    G  14          2H5*        G  14   6.894  -2.143   5.760
  141    H4*    G  14           H4*        G  14   5.031  -1.866   7.371
  142    H3*    G  14           H3*        G  14   6.621   0.208   6.522
  143    H1*    G  14           H1*        G  14   5.560  -0.207   9.964
  144    H8     G  14           H8         G  14   9.572   0.191  10.534
  145    H1     G  14           H1         G  14   6.751  -2.626  15.413
  146   1H2     G  14          H21         G  14   3.724  -2.783  13.472
  147   2H2     G  14          H22         G  14   4.527  -3.198  14.994
  148   2H2*    G  14          1H2*        G  14   7.601   1.208   8.872
  149   1H2*    G  14          2H2*        G  14   7.875  -0.181   7.872
  150   1H5*    A  15          1H5*        A  15   3.322  -0.093   9.532
  151   2H5*    A  15          2H5*        A  15   2.110   1.126   9.175
  152    H4*    A  15           H4*        A  15   1.690   0.154  11.358
  153    H3*    A  15           H3*        A  15   1.718   2.893  11.077
  154    H1*    A  15           H1*        A  15   2.800   1.045  13.930
  155    H8     A  15           H8         A  15   6.360   2.370  12.232
  156   1H6     A  15          1H6         A  15   9.463   0.520  17.156
  157   2H6     A  15          2H6         A  15   9.524   1.340  15.618
  158    H2     A  15           H2         A  15   5.136  -0.637  17.870
  159   1H2*    A  15          1H2*        A  15   3.982   2.952  11.925
  160   2H2*    A  15          2H2*        A  15   2.832   3.380  13.392
  161   1H5*    C  16          1H5*        C  16  -0.102   1.349  15.258
  162   2H5*    C  16          2H5*        C  16  -1.324   2.468  15.882
  163    H4*    C  16           H4*        C  16   0.239   1.522  17.608
  164    H3*    C  16           H3*        C  16   0.222   4.544  17.209
  165    H1*    C  16           H1*        C  16   2.626   1.764  18.563
  166   1H4     C  16          H41         C  16   8.224   4.490  16.062
  167   2H4     C  16          H42         C  16   8.605   3.654  17.580
  168    H5     C  16           H5         C  16   5.859   4.627  15.257
  169    H6     C  16           H6         C  16   3.563   4.084  15.703
  170   1H2*    C  16          1H2*        C  16   2.231   4.644  17.864
  171   2H2*    C  16          2H2*        C  16   1.675   3.765  19.522
  172   1H5*    T  17          1H5*        T  17   0.691   2.687  21.403
  173   2H5*    T  17          2H5*        T  17  -0.467   3.471  22.488
  174    H4*    T  17           H4*        T  17   1.566   2.948  23.671
  175    H3*    T  17           H3*        T  17   0.484   5.504  23.665
  176   1H2*    T  17          1H2*        T  17   2.225   6.492  22.361
  177   2H2*    T  17          2H2*        T  17   2.845   6.829  23.898
  178    H1*    T  17           H1*        T  17   4.147   4.688  23.915
  179    H3     T  17           H3         T  17   7.858   5.715  21.594
  180   1H5M    T  17          1H5M        T  17   4.157   7.678  18.522
  181   2H5M    T  17          2H5M        T  17   5.698   6.896  17.826
  182   3H5M    T  17          3H5M        T  17   4.086   6.058  17.891
  183    H6     T  17           H6         T  17   3.169   5.843  20.415
  184   1H5*    C  18          1H5*        C  18   5.752   4.456  26.286
  185   2H5*    C  18          2H5*        C  18   4.990   4.894  27.826
  186    H4*    C  18           H4*        C  18   6.909   6.354  27.374
  187    H3*    C  18           H3*        C  18   4.274   7.316  27.883
  188    H1*    C  18           H1*        C  18   7.387   8.755  25.795
  189   1H4     C  18          H41         C  18   6.294  10.028  19.447
  190   2H4     C  18          H42         C  18   7.973   9.543  19.721
  191    H5     C  18           H5         C  18   4.649   9.547  21.238
  192    H6     C  18           H6         C  18   4.294   8.989  23.604
  193   1H2*    C  18          1H2*        C  18   4.302   8.590  25.934
  194   2H2*    C  18          2H2*        C  18   5.511   9.624  27.132
  195   1H5*    A  19          1H5*        A  19   7.275   7.518  30.978
  196   2H5*    A  19          2H5*        A  19   7.094   8.440  32.485
  197    H4*    A  19           H4*        A  19   9.444   8.302  31.680
  198    H3*    A  19           H3*        A  19   8.377  10.605  32.703
  199    H1*    A  19           H1*        A  19  10.332  10.763  29.404
  200    H8     A  19           H8         A  19   6.416  11.001  28.839
  201   1H6     A  19          1H6         A  19   7.753  11.904  22.823
  202   2H6     A  19          2H6         A  19   6.468  11.956  24.050
  203    H2     A  19           H2         A  19  11.563  10.904  25.044
  204   1H2*    A  19          1H2*        A  19   7.659  11.377  30.596
  205   2H2*    A  19          2H2*        A  19   9.266  12.275  30.815
  206   1H5*    C  20          1H5*        C  20  12.475  11.101  30.725
  207   2H5*    C  20          2H5*        C  20  13.507  12.245  31.579
  208    H4*    C  20           H4*        C  20  13.657  12.590  29.191
  209    H3*    C  20           H3*        C  20  12.930  14.680  31.000
  210    H1*    C  20           H1*        C  20  12.299  14.073  27.357
  211   1H4     C  20          H41         C  20   5.757  14.726  25.797
  212   2H4     C  20          H42         C  20   6.716  14.671  24.322
  213    H5     C  20           H5         C  20   6.887  14.464  28.040
  214    H6     C  20           H6         C  20   9.027  14.204  29.222
  215   1H2*    C  20          1H2*        C  20  10.920  14.957  29.920
  216   2H2*    C  20          2H2*        C  20  11.885  16.090  28.889
  217   1H5*    T  21          1H5*        T  21  15.619  15.400  27.015
  218   2H5*    T  21          2H5*        T  21  16.697  16.762  27.383
  219    H4*    T  21           H4*        T  21  16.202  16.581  24.994
  220    H3*    T  21           H3*        T  21  16.178  18.978  26.294
  221   1H2*    T  21          1H2*        T  21  13.720  18.928  26.504
  222   2H2*    T  21          2H2*        T  21  13.899  19.913  24.981
  223    H1*    T  21           H1*        T  21  13.934  18.214  23.699
  224    H3     T  21           H3         T  21   9.487  17.859  22.684
  225   1H5M    T  21          1H5M        T  21   9.493  18.407  27.834
  226   2H5M    T  21          2H5M        T  21   8.280  17.307  27.130
  227   3H5M    T  21          3H5M        T  21   9.794  16.669  27.845
  228    H6     T  21           H6         T  21  11.939  17.598  26.807
  229   1H5*    G  22          1H5*        G  22  14.586  20.371  20.580
  230   2H5*    G  22          2H5*        G  22  15.791  21.503  21.163
  231    H4*    G  22           H4*        G  22  13.756  22.700  20.609
  232    H3*    G  22           H3*        G  22  15.105  23.120  23.000
  233    H1*    G  22           H1*        G  22  11.627  23.253  22.353
  234    H8     G  22           H8         G  22  11.097  21.145  25.566
  235    H1     G  22           H1         G  22   6.218  20.674  21.488
  236   1H2     G  22          H21         G  22   8.313  22.338  19.108
  237   2H2     G  22          H22         G  22   6.761  21.579  19.400
  238    H3T    G  22           H3T        G  22  12.632  24.372  22.450
  239   1H2*    G  22          1H2*        G  22  13.831  21.594  24.004
  240   2H2*    G  22          2H2*        G  22  13.078  23.179  24.598
  241   1H5*  2AR   6          1H5*      2AR   6  17.785   6.865  25.311
  242   2H5*  2AR   6          2H5*      2AR   6  18.221   5.440  26.267
  243    H4*  2AR   6           H4*      2AR   6  15.761   5.747  26.138
  244   1HX*  2AR   6          1HX*      2AR   6  15.443   6.802  23.900
  245   2HX*  2AR   6          2HX*      2AR   6  16.212   5.456  23.191
  246    H1*  2AR   6           H1*      2AR   6  13.822   5.182  25.087
  247    H2   2AR   6           H2       2AR   6   9.224   6.047  23.945
  248   1H6   2AR   6          1H6       2AR   6   9.112   5.749  19.439
  249   2H6   2AR   6          2H6       2AR   6  10.706   5.224  18.922
  250    H8   2AR   6           H8       2AR   6  14.803   4.488  20.986
  251   2H2*  2AR   6          2H2*      2AR   6  14.198   2.824  24.697
  252   1H2*  2AR   6          1H2*      2AR   6  15.188   3.239  23.333
  253    H3*  2AR   6           H3*      2AR   6  17.021   3.248  25.409
  Start of MODEL   27
    1   1H5*    C   1          1H5*        C   1  -0.868  23.702  17.573
    2   2H5*    C   1          2H5*        C   1  -1.167  22.813  16.041
    3    H4*    C   1           H4*        C   1   0.911  24.030  16.058
    4    H3*    C   1           H3*        C   1   0.757  21.421  15.088
    5    H1*    C   1           H1*        C   1   3.501  22.621  17.369
    6   1H4     C   1          H41         C   1   2.813  19.936  23.686
    7   2H4     C   1          H42         C   1   4.499  19.859  23.287
    8    H5     C   1           H5         C   1   1.420  20.787  22.208
    9    H6     C   1           H6         C   1   0.754  21.703  19.737
   10   1H2*    C   1          1H2*        C   1   1.100  20.717  17.281
   11   2H2*    C   1          2H2*        C   1   2.484  20.241  16.145
   12   H5T     C   1          H5T         C   1  -1.724  21.621  17.912
   13   1H5*    A   2          1H5*        A   2   5.517  22.443  14.629
   14   2H5*    A   2          2H5*        A   2   5.890  21.460  13.229
   15    H4*    A   2           H4*        A   2   7.830  21.269  14.824
   16    H3*    A   2           H3*        A   2   8.325  19.410  14.442
   17    H1*    A   2           H1*        A   2   8.186  19.233  16.714
   18    H8     A   2           H8         A   2   4.431  18.173  18.083
   19   1H6     A   2          1H6         A   2   6.972  17.106  23.520
   20   2H6     A   2          2H6         A   2   5.526  16.897  22.513
   21    H2     A   2           H2         A   2  10.217  18.656  21.133
   22   1H2*    A   2          1H2*        A   2   5.587  18.748  15.418
   23   2H2*    A   2          2H2*        A   2   6.656  17.493  16.069
   24   1H5*    G   3          1H5*        G   3   9.744  18.346  14.540
   25   2H5*    G   3          2H5*        G   3  10.556  17.287  13.411
   26    H4*    G   3           H4*        G   3  11.618  17.189  15.540
   27    H3*    G   3           H3*        G   3  11.070  14.967  14.052
   28    H1*    G   3           H1*        G   3  11.306  15.611  17.981
   29    H8     G   3           H8         G   3   7.142  14.763  17.565
   30    H1     G   3           H1         G   3   9.371  14.505  23.377
   31   1H2     G   3          H21         G   3  12.701  14.981  22.113
   32   2H2     G   3          H22         G   3  11.707  14.803  23.556
   33   1H2*    G   3          1H2*        G   3   9.436  14.170  15.867
   34   2H2*    G   3          2H2*        G   3  11.031  13.499  16.447
   35   1H5*    T   4          1H5*        T   4  13.719  15.553  18.391
   36   2H5*    T   4          2H5*        T   4  15.204  15.181  17.451
   37    H4*    T   4           H4*        T   4  15.675  14.994  19.745
   38    H3*    T   4           H3*        T   4  16.595  13.558  17.931
   39   1H2*    T   4          1H2*        T   4  14.648  12.076  18.042
   40   2H2*    T   4          2H2*        T   4  15.645  10.972  19.172
   41    H1*    T   4           H1*        T   4  14.464  11.932  21.528
   42    H3     T   4           H3         T   4  10.498  11.805  23.067
   43   1H5M    T   4          1H5M        T   4   9.467  10.512  18.043
   44   2H5M    T   4          2H5M        T   4   8.487  11.352  18.954
   45   3H5M    T   4          3H5M        T   4   9.286  12.324  17.921
   46    H6     T   4           H6         T   4  12.246  11.797  18.544
   47   1H5*    G   5          1H5*        G   5  17.661  11.296  21.880
   48   2H5*    G   5          2H5*        G   5  19.166  10.312  21.736
   49    H4*    G   5           H4*        G   5  17.292   9.127  22.916
   50    H3*    G   5           H3*        G   5  18.847   7.920  21.030
   51    H1*    G   5           H1*        G   5  15.434   7.627  22.075
   52    H8     G   5           H8         G   5  13.944   7.761  17.935
   53    H1     G   5           H1         G   5   9.667   8.728  22.277
   54   1H2     G   5          H21         G   5  12.110   8.792  24.860
   55   2H2     G   5          H22         G   5  10.412   8.885  24.419
   56   1H2*    G   5          1H2*        G   5  17.116   7.858  19.404
   57   2H2*    G   5          2H2*        G   5  16.349   6.561  19.846
   58   1H5*    G   7          1H5*        G   7  12.771   3.126  27.986
   59   2H5*    G   7          2H5*        G   7  12.805   1.527  28.758
   60    H4*    G   7           H4*        G   7  10.682   1.885  27.644
   61    H3*    G   7           H3*        G   7  12.516  -0.236  26.540
   62    H1*    G   7           H1*        G   7   9.500   1.755  25.451
   63    H8     G   7           H8         G   7  12.826   2.067  22.801
   64    H1     G   7           H1         G   7   7.238   2.369  20.003
   65   1H2     G   7          H21         G   7   5.618   1.894  23.155
   66   2H2     G   7          H22         G   7   5.432   1.974  21.395
   67   1H2*    G   7          1H2*        G   7  11.595  -0.069  24.621
   68   2H2*    G   7          2H2*        G   7   9.849  -0.194  25.580
   69   1H5*    T   8          1H5*        T   8   7.997  -0.796  26.974
   70   2H5*    T   8          2H5*        T   8   7.502  -2.440  27.445
   71    H4*    T   8           H4*        T   8   6.070  -1.481  25.705
   72    H3*    T   8           H3*        T   8   7.442  -4.028  25.336
   73   1H2*    T   8          1H2*        T   8   8.178  -3.504  23.449
   74   2H2*    T   8          2H2*        T   8   6.403  -3.927  23.009
   75    H1*    T   8           H1*        T   8   5.980  -1.334  23.089
   76    H3     T   8           H3         T   8   7.726  -0.393  18.909
   77   1H5M    T   8          1H5M        T   8  12.161  -1.029  20.285
   78   2H5M    T   8          2H5M        T   8  12.136  -0.698  21.941
   79   3H5M    T   8          3H5M        T   8  12.014  -2.358  21.311
   80    H6     T   8           H6         T   8   9.720  -1.746  23.086
   81   1H5*    C   9          1H5*        C   9   3.565  -3.147  22.385
   82   2H5*    C   9          2H5*        C   9   2.578  -4.536  22.888
   83    H4*    C   9           H4*        C   9   2.195  -4.064  20.680
   84    H3*    C   9           H3*        C   9   2.983  -6.779  21.460
   85    H1*    C   9           H1*        C   9   3.941  -4.677  17.768
   86   1H4     C   9          H41         C   9  10.367  -3.259  17.705
   87   2H4     C   9          H42         C   9   9.567  -2.913  16.210
   88    H5     C   9           H5         C   9   8.832  -4.171  19.704
   89    H6     C   9           H6         C   9   6.776  -5.035  20.258
   90   1H2*    C   9          1H2*        C   9   4.899  -6.604  20.225
   91   2H2*    C   9          2H2*        C   9   3.621  -7.022  18.852
   92   1H5*    A  10          1H5*        A  10  -0.058  -5.961  18.025
   93   2H5*    A  10          2H5*        A  10  -1.207  -7.323  18.041
   94    H4*    A  10           H4*        A  10  -0.939  -6.384  15.770
   95    H3*    A  10           H3*        A  10  -1.234  -8.952  16.300
   96    H1*    A  10           H1*        A  10   1.944  -7.420  13.924
   97    H8     A  10           H8         A  10   3.071  -8.833  17.400
   98   1H6     A  10          1H6         A  10   8.602  -6.194  16.100
   99   2H6     A  10          2H6         A  10   7.841  -7.270  17.267
  100    H2     A  10           H2         A  10   5.772  -4.917  13.062
  101   1H2*    A  10          1H2*        A  10   1.348  -9.166  16.414
  102   2H2*    A  10          2H2*        A  10   1.037  -9.601  14.598
  103   1H5*    C  11          1H5*        C  11   0.263  -7.471  12.318
  104   2H5*    C  11          2H5*        C  11  -0.270  -8.339  10.864
  105    H4*    C  11           H4*        C  11   2.017  -7.657  10.674
  106    H3*    C  11           H3*        C  11   1.140 -10.231  10.085
  107    H1*    C  11           H1*        C  11   4.645  -8.604  11.618
  108   1H4     C  11          H41         C  11   6.746 -11.470  17.167
  109   2H4     C  11          H42         C  11   8.014 -10.411  16.544
  110    H5     C  11           H5         C  11   4.897 -11.883  15.958
  111    H6     C  11           H6         C  11   3.342 -11.355  14.087
  112    H3T    C  11           H3T        C  11   2.637 -10.137   8.615
  113   1H2*    C  11          1H2*        C  11   2.558 -10.896  12.171
  114   2H2*    C  11          2H2*        C  11   3.734 -11.206  10.861
  115   1H5*    G  12          1H5*        G  12  18.030  -8.433  12.499
  116   2H5*    G  12          2H5*        G  12  18.032  -7.048  11.385
  117    H4*    G  12           H4*        G  12  16.742  -8.939  10.464
  118    H3*    G  12           H3*        G  12  15.902  -6.367  10.432
  119    H1*    G  12           H1*        G  12  13.692  -9.160  10.953
  120    H8     G  12           H8         G  12  14.526 -10.112  14.467
  121    H1     G  12           H1         G  12   8.350  -8.638  14.036
  122   1H2     G  12          H21         G  12   9.145  -7.114  10.880
  123   2H2     G  12          H22         G  12   7.870  -7.617  11.985
  124   1H2*    G  12          1H2*        G  12  14.670  -6.865  12.511
  125   2H2*    G  12          2H2*        G  12  13.346  -6.817  11.179
  126   H5T     G  12          H5T         G  12  16.298  -6.201  12.690
  127   1H5*    T  13          1H5*        T  13  11.501  -7.917   8.555
  128   2H5*    T  13          2H5*        T  13  11.928  -7.128   7.018
  129    H4*    T  13           H4*        T  13   9.700  -6.607   7.403
  130    H3*    T  13           H3*        T  13  11.423  -4.803   6.764
  131   1H2*    T  13          1H2*        T  13  11.827  -4.133   9.135
  132   2H2*    T  13          2H2*        T  13  10.580  -2.900   8.826
  133    H1*    T  13           H1*        T  13   8.664  -4.149   9.707
  134    H3     T  13           H3         T  13   7.986  -4.852  13.942
  135   1H5M    T  13          1H5M        T  13  12.989  -6.201  13.576
  136   2H5M    T  13          2H5M        T  13  13.258  -4.429  13.570
  137   3H5M    T  13          3H5M        T  13  12.468  -5.231  14.936
  138    H6     T  13           H6         T  13  11.883  -4.828  11.185
  139   1H5*    G  14          1H5*        G  14   6.546  -3.486   6.630
  140   2H5*    G  14          2H5*        G  14   6.486  -2.189   5.416
  141    H4*    G  14           H4*        G  14   4.827  -1.833   7.219
  142    H3*    G  14           H3*        G  14   6.442   0.157   6.227
  143    H1*    G  14           H1*        G  14   5.571  -0.306   9.640
  144    H8     G  14           H8         G  14   9.617   0.199  10.285
  145    H1     G  14           H1         G  14   6.828  -2.787  15.029
  146   1H2     G  14          H21         G  14   3.861  -2.880  13.029
  147   2H2     G  14          H22         G  14   4.554  -3.361  14.605
  148   2H2*    G  14          1H2*        G  14   7.475   1.169   8.491
  149   1H2*    G  14          2H2*        G  14   7.794  -0.338   7.532
  150   1H5*    A  15          1H5*        A  15   3.457  -0.300   9.582
  151   2H5*    A  15          2H5*        A  15   2.200   0.940   9.268
  152    H4*    A  15           H4*        A  15   1.825  -0.093  11.362
  153    H3*    A  15           H3*        A  15   1.709   2.564  11.125
  154    H1*    A  15           H1*        A  15   2.888   0.742  13.932
  155    H8     A  15           H8         A  15   6.555   2.021  12.311
  156   1H6     A  15          1H6         A  15   9.571   0.243  17.203
  157   2H6     A  15          2H6         A  15   9.609   1.006  15.607
  158    H2     A  15           H2         A  15   5.418  -0.898  18.029
  159   1H2*    A  15          1H2*        A  15   4.152   2.623  12.036
  160   2H2*    A  15          2H2*        A  15   2.840   3.150  13.296
  161   1H5*    C  16          1H5*        C  16   0.058   1.070  15.373
  162   2H5*    C  16          2H5*        C  16  -1.128   2.239  16.023
  163    H4*    C  16           H4*        C  16   0.410   1.293  17.730
  164    H3*    C  16           H3*        C  16   0.377   4.286  17.242
  165    H1*    C  16           H1*        C  16   2.662   1.499  18.644
  166   1H4     C  16          H41         C  16   8.400   4.187  16.108
  167   2H4     C  16          H42         C  16   8.790   3.386  17.621
  168    H5     C  16           H5         C  16   6.213   4.254  15.367
  169    H6     C  16           H6         C  16   3.716   3.767  15.765
  170   1H2*    C  16          1H2*        C  16   2.127   4.550  18.024
  171   2H2*    C  16          2H2*        C  16   1.659   3.507  19.557
  172   1H5*    T  17          1H5*        T  17   0.782   2.545  21.502
  173   2H5*    T  17          2H5*        T  17  -0.434   3.345  22.508
  174    H4*    T  17           H4*        T  17   1.516   2.845  23.766
  175    H3*    T  17           H3*        T  17   0.385   5.326  23.809
  176   1H2*    T  17          1H2*        T  17   2.101   6.289  22.428
  177   2H2*    T  17          2H2*        T  17   2.760   6.684  24.034
  178    H1*    T  17           H1*        T  17   4.104   4.634  24.050
  179    H3     T  17           H3         T  17   7.857   5.623  21.714
  180   1H5M    T  17          1H5M        T  17   4.293   7.529  18.370
  181   2H5M    T  17          2H5M        T  17   5.668   6.757  17.807
  182   3H5M    T  17          3H5M        T  17   4.170   5.836  17.850
  183    H6     T  17           H6         T  17   3.202   5.778  20.439
  184   1H5*    C  18          1H5*        C  18   5.706   4.501  26.434
  185   2H5*    C  18          2H5*        C  18   4.913   4.940  27.960
  186    H4*    C  18           H4*        C  18   6.811   6.388  27.473
  187    H3*    C  18           H3*        C  18   4.224   7.348  28.100
  188    H1*    C  18           H1*        C  18   7.325   8.611  25.924
  189   1H4     C  18          H41         C  18   6.284   9.950  19.468
  190   2H4     C  18          H42         C  18   7.909   9.365  19.729
  191    H5     C  18           H5         C  18   4.826   9.508  21.074
  192    H6     C  18           H6         C  18   4.183   8.870  23.527
  193   1H2*    C  18          1H2*        C  18   4.218   8.320  25.952
  194   2H2*    C  18          2H2*        C  18   5.156   9.598  27.157
  195   1H5*    A  19          1H5*        A  19   7.041   7.613  31.070
  196   2H5*    A  19          2H5*        A  19   6.906   8.557  32.568
  197    H4*    A  19           H4*        A  19   9.218   8.367  31.758
  198    H3*    A  19           H3*        A  19   8.190  10.639  32.773
  199    H1*    A  19           H1*        A  19  10.176  10.713  29.549
  200    H8     A  19           H8         A  19   6.223  11.040  28.835
  201   1H6     A  19          1H6         A  19   7.635  11.842  22.860
  202   2H6     A  19          2H6         A  19   6.313  11.969  24.029
  203    H2     A  19           H2         A  19  11.342  10.910  24.948
  204   1H2*    A  19          1H2*        A  19   7.471  11.405  30.692
  205   2H2*    A  19          2H2*        A  19   9.030  12.360  30.886
  206   1H5*    C  20          1H5*        C  20  12.305  11.181  30.681
  207   2H5*    C  20          2H5*        C  20  13.349  12.307  31.566
  208    H4*    C  20           H4*        C  20  13.498  12.732  29.209
  209    H3*    C  20           H3*        C  20  12.523  14.762  31.058
  210    H1*    C  20           H1*        C  20  12.320  14.178  27.395
  211   1H4     C  20          H41         C  20   5.721  14.784  25.685
  212   2H4     C  20          H42         C  20   6.656  14.716  24.216
  213    H5     C  20           H5         C  20   6.829  14.435  27.896
  214    H6     C  20           H6         C  20   8.924  14.216  29.117
  215   1H2*    C  20          1H2*        C  20  10.769  15.154  29.775
  216   2H2*    C  20          2H2*        C  20  11.880  16.194  28.812
  217   1H5*    T  21          1H5*        T  21  15.771  15.587  27.712
  218   2H5*    T  21          2H5*        T  21  16.774  16.999  28.068
  219    H4*    T  21           H4*        T  21  16.352  16.701  25.664
  220    H3*    T  21           H3*        T  21  16.230  19.154  26.868
  221   1H2*    T  21          1H2*        T  21  13.762  19.027  27.015
  222   2H2*    T  21          2H2*        T  21  13.976  19.982  25.476
  223    H1*    T  21           H1*        T  21  14.163  18.197  24.267
  224    H3     T  21           H3         T  21   9.739  17.698  23.009
  225   1H5M    T  21          1H5M        T  21   9.459  18.524  28.110
  226   2H5M    T  21          2H5M        T  21   8.257  17.433  27.411
  227   3H5M    T  21          3H5M        T  21   9.708  16.773  28.189
  228    H6     T  21           H6         T  21  11.939  17.705  27.256
  229   1H5*    G  22          1H5*        G  22  14.870  20.097  20.939
  230   2H5*    G  22          2H5*        G  22  15.988  21.332  21.531
  231    H4*    G  22           H4*        G  22  14.008  22.374  20.756
  232    H3*    G  22           H3*        G  22  15.133  22.939  23.200
  233    H1*    G  22           H1*        G  22  11.649  22.938  22.267
  234    H8     G  22           H8         G  22  10.825  20.992  25.635
  235    H1     G  22           H1         G  22   6.243  20.769  21.266
  236   1H2     G  22          H21         G  22   8.532  22.179  18.915
  237   2H2     G  22          H22         G  22   6.925  21.527  19.166
  238    H3T    G  22           H3T        G  22  12.708  24.143  22.160
  239   1H2*    G  22          1H2*        G  22  13.798  21.444  24.171
  240   2H2*    G  22          2H2*        G  22  12.992  23.003  24.690
  241   1H5*  2AR   6          1H5*      2AR   6  17.696   7.067  25.537
  242   2H5*  2AR   6          2H5*      2AR   6  18.157   5.646  26.495
  243    H4*  2AR   6           H4*      2AR   6  15.704   5.926  26.368
  244   1HX*  2AR   6          1HX*      2AR   6  15.225   6.899  24.250
  245   2HX*  2AR   6          2HX*      2AR   6  16.272   5.509  23.539
  246    H1*  2AR   6           H1*      2AR   6  13.877   5.301  25.288
  247    H2   2AR   6           H2       2AR   6   9.164   6.050  23.996
  248   1H6   2AR   6          1H6       2AR   6   9.162   5.631  19.567
  249   2H6   2AR   6          2H6       2AR   6  10.779   5.100  19.075
  250    H8   2AR   6           H8       2AR   6  14.790   4.491  21.117
  251   2H2*  2AR   6          2H2*      2AR   6  14.449   2.846  25.130
  252   1H2*  2AR   6          1H2*      2AR   6  15.394   3.231  23.661
  253    H3*  2AR   6           H3*      2AR   6  17.051   3.461  25.620
  Start of MODEL   28
    1   1H5*    C   1          1H5*        C   1  -1.402  22.533  18.304
    2   2H5*    C   1          2H5*        C   1  -1.637  21.743  16.729
    3    H4*    C   1           H4*        C   1   0.238  23.320  16.745
    4    H3*    C   1           H3*        C   1   0.370  20.824  15.539
    5    H1*    C   1           H1*        C   1   3.236  22.192  17.795
    6   1H4     C   1          H41         C   1   3.014  18.693  23.569
    7   2H4     C   1          H42         C   1   4.708  18.958  23.194
    8    H5     C   1           H5         C   1   1.284  19.627  22.191
    9    H6     C   1           H6         C   1   0.681  20.771  19.996
   10   1H2*    C   1          1H2*        C   1   1.166  19.918  17.630
   11   2H2*    C   1          2H2*        C   1   2.620  19.948  16.440
   12   H5T     C   1          H5T         C   1  -1.817  20.290  18.476
   13   1H5*    A   2          1H5*        A   2   4.977  22.199  14.714
   14   2H5*    A   2          2H5*        A   2   5.266  21.448  13.129
   15    H4*    A   2           H4*        A   2   7.066  20.979  14.629
   16    H3*    A   2           H3*        A   2   5.647  18.811  13.377
   17    H1*    A   2           H1*        A   2   7.736  19.234  16.215
   18    H8     A   2           H8         A   2   4.331  17.518  17.692
   19   1H6     A   2          1H6         A   2   6.927  17.039  23.198
   20   2H6     A   2          2H6         A   2   5.541  16.621  22.191
   21    H2     A   2           H2         A   2   9.909  19.072  20.571
   22   1H2*    A   2          1H2*        A   2   5.138  18.010  15.338
   23   2H2*    A   2          2H2*        A   2   6.850  17.239  15.373
   24   1H5*    G   3          1H5*        G   3  10.120  18.754  15.100
   25   2H5*    G   3          2H5*        G   3  11.100  17.910  13.889
   26    H4*    G   3           H4*        G   3  12.085  17.564  16.128
   27    H3*    G   3           H3*        G   3  11.625  15.597  14.342
   28    H1*    G   3           H1*        G   3  11.713  15.739  18.226
   29    H8     G   3           H8         G   3   7.736  15.092  17.405
   30    H1     G   3           H1         G   3   9.534  14.476  23.475
   31   1H2     G   3          H21         G   3  12.856  15.010  22.296
   32   2H2     G   3          H22         G   3  11.837  14.795  23.726
   33   1H2*    G   3          1H2*        G   3   9.988  14.478  16.024
   34   2H2*    G   3          2H2*        G   3  11.581  13.826  16.675
   35   1H5*    T   4          1H5*        T   4  14.166  15.846  18.731
   36   2H5*    T   4          2H5*        T   4  15.653  15.457  17.816
   37    H4*    T   4           H4*        T   4  16.040  15.156  20.056
   38    H3*    T   4           H3*        T   4  16.888  13.797  18.181
   39   1H2*    T   4          1H2*        T   4  14.759  12.304  18.278
   40   2H2*    T   4          2H2*        T   4  15.806  11.112  19.217
   41    H1*    T   4           H1*        T   4  14.678  11.763  21.558
   42    H3     T   4           H3         T   4  10.739  11.768  23.022
   43   1H5M    T   4          1H5M        T   4   9.973  12.549  17.934
   44   2H5M    T   4          2H5M        T   4  10.219  10.786  17.919
   45   3H5M    T   4          3H5M        T   4   8.837  11.495  18.777
   46    H6     T   4           H6         T   4  12.515  11.953  18.556
   47   1H5*    G   5          1H5*        G   5  17.911  11.323  22.015
   48   2H5*    G   5          2H5*        G   5  19.385  10.332  21.872
   49    H4*    G   5           H4*        G   5  17.507   9.175  22.933
   50    H3*    G   5           H3*        G   5  19.078   7.978  21.076
   51    H1*    G   5           H1*        G   5  15.648   7.748  21.959
   52    H8     G   5           H8         G   5  14.435   8.043  17.863
   53    H1     G   5           H1         G   5   9.881   8.795  22.149
   54   1H2     G   5          H21         G   5  12.302   8.704  24.744
   55   2H2     G   5          H22         G   5  10.611   8.887  24.300
   56   1H2*    G   5          1H2*        G   5  17.174   8.234  19.308
   57   2H2*    G   5          2H2*        G   5  16.661   6.687  19.721
   58   1H5*    G   7          1H5*        G   7  12.709   2.931  27.629
   59   2H5*    G   7          2H5*        G   7  12.293   1.450  28.516
   60    H4*    G   7           H4*        G   7  10.805   1.590  26.920
   61    H3*    G   7           H3*        G   7  12.851  -0.412  26.045
   62    H1*    G   7           H1*        G   7   9.798   1.501  24.847
   63    H8     G   7           H8         G   7  12.945   1.682  22.263
   64    H1     G   7           H1         G   7   7.211   2.464  19.681
   65   1H2     G   7          H21         G   7   5.804   2.011  22.898
   66   2H2     G   7          H22         G   7   5.525   2.073  21.162
   67   1H2*    G   7          1H2*        G   7  11.743  -0.451  23.925
   68   2H2*    G   7          2H2*        G   7  10.174  -0.582  24.873
   69   1H5*    T   8          1H5*        T   8   8.371  -1.051  26.614
   70   2H5*    T   8          2H5*        T   8   7.890  -2.712  27.048
   71    H4*    T   8           H4*        T   8   6.359  -1.692  25.407
   72    H3*    T   8           H3*        T   8   7.807  -4.219  25.036
   73   1H2*    T   8          1H2*        T   8   8.375  -3.768  22.963
   74   2H2*    T   8          2H2*        T   8   6.658  -4.135  22.522
   75    H1*    T   8           H1*        T   8   6.070  -1.674  22.736
   76    H3     T   8           H3         T   8   7.543  -0.408  18.613
   77   1H5M    T   8          1H5M        T   8  11.939  -1.085  21.437
   78   2H5M    T   8          2H5M        T   8  11.819  -2.649  20.540
   79   3H5M    T   8          3H5M        T   8  12.139  -1.180  19.669
   80    H6     T   8           H6         T   8   9.781  -2.059  22.535
   81   1H5*    C   9          1H5*        C   9   3.816  -3.475  22.771
   82   2H5*    C   9          2H5*        C   9   2.805  -4.855  23.244
   83    H4*    C   9           H4*        C   9   2.248  -4.201  21.046
   84    H3*    C   9           H3*        C   9   2.708  -6.724  21.722
   85    H1*    C   9           H1*        C   9   3.949  -4.813  18.085
   86   1H4     C   9          H41         C   9  10.403  -3.828  17.787
   87   2H4     C   9          H42         C   9   9.603  -3.084  16.414
   88    H5     C   9           H5         C   9   9.074  -4.925  19.498
   89    H6     C   9           H6         C   9   6.839  -5.628  20.325
   90   1H2*    C   9          1H2*        C   9   4.786  -6.656  20.578
   91   2H2*    C   9          2H2*        C   9   3.631  -7.140  19.103
   92   1H5*    A  10          1H5*        A  10  -0.049  -5.549  18.312
   93   2H5*    A  10          2H5*        A  10  -1.367  -6.728  18.101
   94    H4*    A  10           H4*        A  10  -0.805  -5.518  15.963
   95    H3*    A  10           H3*        A  10  -1.458  -8.099  16.180
   96    H1*    A  10           H1*        A  10   2.091  -6.696  14.190
   97    H8     A  10           H8         A  10   2.708  -8.711  17.433
   98   1H6     A  10          1H6         A  10   8.596  -6.780  16.721
   99   2H6     A  10          2H6         A  10   7.585  -7.833  17.701
  100    H2     A  10           H2         A  10   6.132  -4.655  13.774
  101   1H2*    A  10          1H2*        A  10   1.045  -8.706  16.288
  102   2H2*    A  10          2H2*        A  10   0.915  -8.750  14.424
  103   1H5*    C  11          1H5*        C  11   0.286  -6.345  12.431
  104   2H5*    C  11          2H5*        C  11  -0.230  -7.005  10.885
  105    H4*    C  11           H4*        C  11   2.140  -6.547  10.876
  106    H3*    C  11           H3*        C  11   1.027  -9.088  10.115
  107    H1*    C  11           H1*        C  11   4.571  -7.829  11.728
  108   1H4     C  11          H41         C  11   6.189 -11.649  16.921
  109   2H4     C  11          H42         C  11   7.605 -10.752  16.387
  110    H5     C  11           H5         C  11   4.176 -11.666  15.535
  111    H6     C  11           H6         C  11   2.898 -10.602  13.741
  112    H3T    C  11           H3T        C  11   2.011  -7.426   8.835
  113   1H2*    C  11          1H2*        C  11   2.306 -10.044  11.832
  114   2H2*    C  11          2H2*        C  11   3.561 -10.155  10.539
  115   1H5*    G  12          1H5*        G  12  17.896  -9.649  12.593
  116   2H5*    G  12          2H5*        G  12  18.053  -8.095  11.743
  117    H4*    G  12           H4*        G  12  16.577  -9.646  10.555
  118    H3*    G  12           H3*        G  12  16.006  -7.001  10.972
  119    H1*    G  12           H1*        G  12  13.502  -9.651  11.056
  120    H8     G  12           H8         G  12  14.183 -11.146  14.326
  121    H1     G  12           H1         G  12   8.262  -8.785  14.116
  122   1H2     G  12          H21         G  12   9.348  -6.949  11.242
  123   2H2     G  12          H22         G  12   7.978  -7.454  12.233
  124   1H2*    G  12          1H2*        G  12  14.720  -7.531  12.866
  125   2H2*    G  12          2H2*        G  12  13.413  -7.324  11.596
  126   H5T     G  12          H5T         G  12  16.212  -8.524  13.848
  127   1H5*    T  13          1H5*        T  13  11.541  -7.334   8.563
  128   2H5*    T  13          2H5*        T  13  12.225  -6.250   7.334
  129    H4*    T  13           H4*        T  13  10.141  -5.365   7.925
  130    H3*    T  13           H3*        T  13  12.309  -3.841   7.974
  131   1H2*    T  13          1H2*        T  13  12.552  -4.268  10.383
  132   2H2*    T  13          2H2*        T  13  11.660  -2.677  10.637
  133    H1*    T  13           H1*        T  13   9.542  -3.638  10.962
  134    H3     T  13           H3         T  13   8.405  -5.378  14.709
  135   1H5M    T  13          1H5M        T  13  12.816  -6.360  15.821
  136   2H5M    T  13          2H5M        T  13  13.269  -6.953  14.196
  137   3H5M    T  13          3H5M        T  13  13.651  -5.292  14.656
  138    H6     T  13           H6         T  13  12.492  -5.178  12.270
  139   1H5*    G  14          1H5*        G  14   8.018  -2.435   6.939
  140   2H5*    G  14          2H5*        G  14   8.050  -0.872   6.101
  141    H4*    G  14           H4*        G  14   5.807  -1.657   6.921
  142    H3*    G  14           H3*        G  14   6.545   0.964   7.075
  143    H1*    G  14           H1*        G  14   5.124  -0.785  10.174
  144    H8     G  14           H8         G  14   9.228  -0.282  10.238
  145    H1     G  14           H1         G  14   6.613  -2.684  15.486
  146   1H2     G  14          H21         G  14   3.460  -2.356  13.842
  147   2H2     G  14          H22         G  14   4.317  -2.998  15.254
  148   1H2*    G  14          1H2*        G  14   7.376   1.061   9.078
  149   2H2*    G  14          2H2*        G  14   5.634   1.404   9.548
  150   1H5*    A  15          1H5*        A  15   2.715  -0.494   9.558
  151   2H5*    A  15          2H5*        A  15   1.391   0.650   9.345
  152    H4*    A  15           H4*        A  15   1.336  -0.105  11.623
  153    H3*    A  15           H3*        A  15   1.334   2.592  11.104
  154    H1*    A  15           H1*        A  15   2.586   0.820  13.923
  155    H8     A  15           H8         A  15   5.958   2.151  12.066
  156   1H6     A  15          1H6         A  15   9.381   0.425  16.844
  157   2H6     A  15          2H6         A  15   9.372   1.264  15.296
  158    H2     A  15           H2         A  15   5.161  -0.712  17.829
  159   1H2*    A  15          1H2*        A  15   3.654   2.723  11.929
  160   2H2*    A  15          2H2*        A  15   2.567   3.130  13.400
  161   1H5*    C  16          1H5*        C  16  -0.228   1.104  15.387
  162   2H5*    C  16          2H5*        C  16  -1.426   2.218  16.102
  163    H4*    C  16           H4*        C  16   0.176   1.307  17.712
  164    H3*    C  16           H3*        C  16   0.127   4.300  17.229
  165    H1*    C  16           H1*        C  16   2.574   1.560  18.539
  166   1H4     C  16          H41         C  16   8.090   4.396  15.858
  167   2H4     C  16          H42         C  16   8.522   3.578  17.353
  168    H5     C  16           H5         C  16   5.684   4.414  15.116
  169    H6     C  16           H6         C  16   3.426   3.872  15.647
  170   1H2*    C  16          1H2*        C  16   2.142   4.499  17.901
  171   2H2*    C  16          2H2*        C  16   1.707   3.618  19.529
  172   1H5*    T  17          1H5*        T  17   0.573   2.564  21.496
  173   2H5*    T  17          2H5*        T  17  -0.528   3.428  22.587
  174    H4*    T  17           H4*        T  17   1.503   2.866  23.669
  175    H3*    T  17           H3*        T  17   0.425   5.491  23.785
  176   1H2*    T  17          1H2*        T  17   2.187   6.271  22.289
  177   2H2*    T  17          2H2*        T  17   2.819   6.744  23.891
  178    H1*    T  17           H1*        T  17   4.071   4.656  23.934
  179    H3     T  17           H3         T  17   7.765   5.674  21.477
  180   1H5M    T  17          1H5M        T  17   3.958   5.797  17.890
  181   2H5M    T  17          2H5M        T  17   3.998   7.461  18.475
  182   3H5M    T  17          3H5M        T  17   5.449   6.784  17.704
  183    H6     T  17           H6         T  17   3.103   5.674  20.355
  184   1H5*    C  18          1H5*        C  18   5.728   4.400  26.257
  185   2H5*    C  18          2H5*        C  18   4.963   4.862  27.781
  186    H4*    C  18           H4*        C  18   6.878   6.262  27.360
  187    H3*    C  18           H3*        C  18   4.300   7.305  27.780
  188    H1*    C  18           H1*        C  18   7.498   8.604  25.700
  189   1H4     C  18          H41         C  18   6.469   9.880  19.321
  190   2H4     C  18          H42         C  18   8.161   9.501  19.641
  191    H5     C  18           H5         C  18   4.740   9.370  21.167
  192    H6     C  18           H6         C  18   4.382   8.772  23.454
  193   1H2*    C  18          1H2*        C  18   4.440   8.511  25.760
  194   2H2*    C  18          2H2*        C  18   5.522   9.560  27.006
  195   1H5*    A  19          1H5*        A  19   7.230   7.497  30.911
  196   2H5*    A  19          2H5*        A  19   7.037   8.406  32.425
  197    H4*    A  19           H4*        A  19   9.376   8.259  31.659
  198    H3*    A  19           H3*        A  19   8.296  10.556  32.675
  199    H1*    A  19           H1*        A  19  10.289  10.778  29.422
  200    H8     A  19           H8         A  19   6.399  10.977  28.741
  201   1H6     A  19          1H6         A  19   7.923  11.878  22.764
  202   2H6     A  19          2H6         A  19   6.573  11.930  23.895
  203    H2     A  19           H2         A  19  11.627  10.902  25.053
  204   1H2*    A  19          1H2*        A  19   7.605  11.343  30.562
  205   2H2*    A  19          2H2*        A  19   9.167  12.267  30.767
  206   1H5*    C  20          1H5*        C  20  12.432  11.142  30.755
  207   2H5*    C  20          2H5*        C  20  13.425  12.324  31.622
  208    H4*    C  20           H4*        C  20  13.571  12.689  29.246
  209    H3*    C  20           H3*        C  20  12.719  14.747  31.052
  210    H1*    C  20           H1*        C  20  12.238  14.122  27.407
  211   1H4     C  20          H41         C  20   5.727  14.671  25.659
  212   2H4     C  20          H42         C  20   6.703  14.565  24.199
  213    H5     C  20           H5         C  20   6.821  14.391  27.953
  214    H6     C  20           H6         C  20   8.893  14.148  29.159
  215   1H2*    C  20          1H2*        C  20  10.753  14.973  29.893
  216   2H2*    C  20          2H2*        C  20  11.727  16.119  28.893
  217   1H5*    T  21          1H5*        T  21  15.557  15.523  27.156
  218   2H5*    T  21          2H5*        T  21  16.584  16.908  27.564
  219    H4*    T  21           H4*        T  21  16.170  16.732  25.167
  220    H3*    T  21           H3*        T  21  16.060  19.116  26.480
  221   1H2*    T  21          1H2*        T  21  13.572  18.994  26.653
  222   2H2*    T  21          2H2*        T  21  13.766  20.017  25.165
  223    H1*    T  21           H1*        T  21  13.884  18.368  23.847
  224    H3     T  21           H3         T  21   9.478  17.878  22.706
  225   1H5M    T  21          1H5M        T  21   9.361  18.396  27.855
  226   2H5M    T  21          2H5M        T  21   8.165  17.295  27.129
  227   3H5M    T  21          3H5M        T  21   9.674  16.660  27.857
  228    H6     T  21           H6         T  21  11.804  17.658  26.901
  229   1H5*    G  22          1H5*        G  22  14.524  20.606  20.746
  230   2H5*    G  22          2H5*        G  22  15.695  21.757  21.402
  231    H4*    G  22           H4*        G  22  13.658  22.924  20.816
  232    H3*    G  22           H3*        G  22  14.893  23.235  23.268
  233    H1*    G  22           H1*        G  22  11.324  23.300  22.513
  234    H8     G  22           H8         G  22  10.797  21.135  25.668
  235    H1     G  22           H1         G  22   6.143  20.582  21.378
  236   1H2     G  22          H21         G  22   8.252  22.307  19.081
  237   2H2     G  22          H22         G  22   6.716  21.481  19.310
  238    H3T    G  22           H3T        G  22  12.439  24.509  22.491
  239   1H2*    G  22          1H2*        G  22  13.620  21.673  24.103
  240   2H2*    G  22          2H2*        G  22  12.669  23.186  24.731
  241   1H5*  2AR   6          1H5*      2AR   6  17.516   6.774  25.523
  242   2H5*  2AR   6          2H5*      2AR   6  17.949   5.233  26.308
  243    H4*  2AR   6           H4*      2AR   6  15.532   5.507  26.022
  244   1HX*  2AR   6          1HX*      2AR   6  15.406   6.841  23.899
  245   2HX*  2AR   6          2HX*      2AR   6  16.257   5.498  23.096
  246    H1*  2AR   6           H1*      2AR   6  13.763   5.181  24.771
  247    H2   2AR   6           H2       2AR   6   9.098   5.816  23.615
  248   1H6   2AR   6          1H6       2AR   6   9.071   5.760  19.149
  249   2H6   2AR   6          2H6       2AR   6  10.701   5.368  18.611
  250    H8   2AR   6           H8       2AR   6  14.793   4.788  20.641
  251   2H2*  2AR   6          2H2*      2AR   6  14.262   2.694  24.201
  252   1H2*  2AR   6          1H2*      2AR   6  15.244   3.299  22.923
  253    H3*  2AR   6           H3*      2AR   6  16.911   3.147  24.965
  Start of MODEL   29
    1   1H5*    C   1          1H5*        C   1  -1.324  22.771  18.345
    2   2H5*    C   1          2H5*        C   1  -1.604  21.961  16.790
    3    H4*    C   1           H4*        C   1   0.363  23.470  16.714
    4    H3*    C   1           H3*        C   1   0.290  21.058  15.593
    5    H1*    C   1           H1*        C   1   3.258  22.263  17.760
    6   1H4     C   1          H41         C   1   3.092  18.841  23.623
    7   2H4     C   1          H42         C   1   4.781  19.037  23.196
    8    H5     C   1           H5         C   1   1.335  19.713  22.240
    9    H6     C   1           H6         C   1   0.725  20.874  19.974
   10   1H2*    C   1          1H2*        C   1   1.039  20.091  17.547
   11   2H2*    C   1          2H2*        C   1   2.510  20.029  16.385
   12   H5T     C   1          H5T         C   1  -1.804  20.541  18.573
   13   1H5*    A   2          1H5*        A   2   4.933  22.230  14.799
   14   2H5*    A   2          2H5*        A   2   5.247  21.557  13.180
   15    H4*    A   2           H4*        A   2   7.047  20.990  14.683
   16    H3*    A   2           H3*        A   2   5.397  19.065  13.550
   17    H1*    A   2           H1*        A   2   7.617  19.171  16.131
   18    H8     A   2           H8         A   2   4.259  17.580  17.702
   19   1H6     A   2          1H6         A   2   6.952  17.136  23.234
   20   2H6     A   2          2H6         A   2   5.525  16.738  22.283
   21    H2     A   2           H2         A   2   9.939  19.037  20.438
   22   1H2*    A   2          1H2*        A   2   5.046  17.847  15.273
   23   2H2*    A   2          2H2*        A   2   6.756  17.186  15.181
   24   1H5*    G   3          1H5*        G   3  10.046  18.620  15.060
   25   2H5*    G   3          2H5*        G   3  10.996  17.773  13.832
   26    H4*    G   3           H4*        G   3  12.017  17.468  15.978
   27    H3*    G   3           H3*        G   3  11.605  15.437  14.285
   28    H1*    G   3           H1*        G   3  11.618  15.655  18.239
   29    H8     G   3           H8         G   3   7.568  15.107  17.498
   30    H1     G   3           H1         G   3   9.519  14.438  23.480
   31   1H2     G   3          H21         G   3  12.864  14.894  22.231
   32   2H2     G   3          H22         G   3  11.891  14.686  23.691
   33   1H2*    G   3          1H2*        G   3   9.808  14.279  16.283
   34   2H2*    G   3          2H2*        G   3  11.503  13.654  16.292
   35   1H5*    T   4          1H5*        T   4  14.046  15.603  18.708
   36   2H5*    T   4          2H5*        T   4  15.538  15.344  17.752
   37    H4*    T   4           H4*        T   4  16.018  14.869  20.008
   38    H3*    T   4           H3*        T   4  16.843  13.502  18.007
   39   1H2*    T   4          1H2*        T   4  14.665  12.080  18.185
   40   2H2*    T   4          2H2*        T   4  15.736  10.841  19.032
   41    H1*    T   4           H1*        T   4  14.731  11.564  21.480
   42    H3     T   4           H3         T   4  10.669  11.756  22.968
   43   1H5M    T   4          1H5M        T   4   9.827  10.643  17.939
   44   2H5M    T   4          2H5M        T   4   8.721  11.523  18.899
   45   3H5M    T   4          3H5M        T   4   9.730  12.431  17.790
   46    H6     T   4           H6         T   4  12.352  11.879  18.419
   47   1H5*    G   5          1H5*        G   5  17.946  11.164  21.861
   48   2H5*    G   5          2H5*        G   5  19.370  10.127  21.689
   49    H4*    G   5           H4*        G   5  17.484   9.000  22.860
   50    H3*    G   5           H3*        G   5  18.977   7.714  20.936
   51    H1*    G   5           H1*        G   5  15.516   7.553  21.981
   52    H8     G   5           H8         G   5  14.254   7.763  17.880
   53    H1     G   5           H1         G   5   9.823   8.799  22.245
   54   1H2     G   5          H21         G   5  12.301   8.676  24.762
   55   2H2     G   5          H22         G   5  10.591   8.876  24.382
   56   1H2*    G   5          1H2*        G   5  16.978   8.038  19.342
   57   2H2*    G   5          2H2*        G   5  16.604   6.427  19.803
   58   1H5*    G   7          1H5*        G   7  12.735   2.852  27.703
   59   2H5*    G   7          2H5*        G   7  12.770   1.223  28.401
   60    H4*    G   7           H4*        G   7  10.672   1.590  27.235
   61    H3*    G   7           H3*        G   7  12.578  -0.430  26.060
   62    H1*    G   7           H1*        G   7   9.476   1.520  25.064
   63    H8     G   7           H8         G   7  12.766   1.929  22.614
   64    H1     G   7           H1         G   7   7.111   2.407  19.723
   65   1H2     G   7          H21         G   7   5.590   1.814  22.871
   66   2H2     G   7          H22         G   7   5.371   1.895  21.125
   67   1H2*    G   7          1H2*        G   7  11.539  -0.329  24.121
   68   2H2*    G   7          2H2*        G   7   9.919  -0.572  24.988
   69   1H5*    T   8          1H5*        T   8   8.131  -1.038  26.588
   70   2H5*    T   8          2H5*        T   8   7.695  -2.684  27.066
   71    H4*    T   8           H4*        T   8   6.116  -1.828  25.373
   72    H3*    T   8           H3*        T   8   7.697  -4.234  24.867
   73   1H2*    T   8          1H2*        T   8   8.231  -3.677  22.898
   74   2H2*    T   8          2H2*        T   8   6.585  -4.043  22.273
   75    H1*    T   8           H1*        T   8   5.878  -1.623  22.659
   76    H3     T   8           H3         T   8   7.434  -0.408  18.548
   77   1H5M    T   8          1H5M        T   8  11.770  -2.347  20.627
   78   2H5M    T   8          2H5M        T   8  11.857  -0.863  19.713
   79   3H5M    T   8          3H5M        T   8  11.864  -0.793  21.505
   80    H6     T   8           H6         T   8   9.631  -1.907  22.555
   81   1H5*    C   9          1H5*        C   9   3.875  -3.447  22.631
   82   2H5*    C   9          2H5*        C   9   2.801  -4.780  23.126
   83    H4*    C   9           H4*        C   9   2.255  -4.123  20.900
   84    H3*    C   9           H3*        C   9   2.632  -6.644  21.672
   85    H1*    C   9           H1*        C   9   3.976  -4.860  18.062
   86   1H4     C   9          H41         C   9  10.495  -3.697  17.875
   87   2H4     C   9          H42         C   9   9.705  -3.037  16.449
   88    H5     C   9           H5         C   9   9.114  -5.062  19.542
   89    H6     C   9           H6         C   9   6.733  -5.736  20.253
   90   1H2*    C   9          1H2*        C   9   4.701  -6.852  20.568
   91   2H2*    C   9          2H2*        C   9   3.516  -7.179  19.072
   92   1H5*    A  10          1H5*        A  10  -0.115  -5.536  18.075
   93   2H5*    A  10          2H5*        A  10  -1.372  -6.794  17.900
   94    H4*    A  10           H4*        A  10  -0.835  -5.631  15.725
   95    H3*    A  10           H3*        A  10  -1.413  -8.222  16.009
   96    H1*    A  10           H1*        A  10   2.029  -6.706  14.023
   97    H8     A  10           H8         A  10   2.747  -8.706  17.313
   98   1H6     A  10          1H6         A  10   8.596  -6.638  16.717
   99   2H6     A  10          2H6         A  10   7.573  -7.644  17.732
  100    H2     A  10           H2         A  10   6.174  -4.618  13.704
  101   1H2*    A  10          1H2*        A  10   1.132  -8.744  16.169
  102   2H2*    A  10          2H2*        A  10   0.978  -8.863  14.309
  103   1H5*    C  11          1H5*        C  11   0.357  -6.568  12.304
  104   2H5*    C  11          2H5*        C  11  -0.170  -7.239  10.746
  105    H4*    C  11           H4*        C  11   2.174  -6.695  10.735
  106    H3*    C  11           H3*        C  11   1.149  -9.239   9.961
  107    H1*    C  11           H1*        C  11   4.672  -7.934  11.639
  108   1H4     C  11          H41         C  11   6.273 -11.525  16.943
  109   2H4     C  11          H42         C  11   7.678 -10.582  16.447
  110    H5     C  11           H5         C  11   4.333 -11.687  15.538
  111    H6     C  11           H6         C  11   3.031 -10.730  13.673
  112    H3T    C  11           H3T        C  11   2.704  -8.996   8.419
  113   1H2*    C  11          1H2*        C  11   2.464 -10.162  11.812
  114   2H2*    C  11          2H2*        C  11   3.708 -10.300  10.518
  115   1H5*    G  12          1H5*        G  12  17.981  -9.395  12.636
  116   2H5*    G  12          2H5*        G  12  18.123  -7.853  11.768
  117    H4*    G  12           H4*        G  12  16.638  -9.449  10.583
  118    H3*    G  12           H3*        G  12  16.035  -6.807  10.966
  119    H1*    G  12           H1*        G  12  13.626  -9.453  11.047
  120    H8     G  12           H8         G  12  14.239 -10.900  14.528
  121    H1     G  12           H1         G  12   8.304  -8.682  14.092
  122   1H2     G  12          H21         G  12   9.392  -6.907  11.176
  123   2H2     G  12          H22         G  12   8.010  -7.407  12.151
  124   1H2*    G  12          1H2*        G  12  14.776  -7.416  12.855
  125   2H2*    G  12          2H2*        G  12  13.476  -7.053  11.656
  126   H5T     G  12          H5T         G  12  16.370  -8.341  13.945
  127   1H5*    T  13          1H5*        T  13  11.619  -7.283   8.500
  128   2H5*    T  13          2H5*        T  13  12.285  -6.166   7.284
  129    H4*    T  13           H4*        T  13  10.156  -5.376   7.851
  130    H3*    T  13           H3*        T  13  12.251  -3.766   7.793
  131   1H2*    T  13          1H2*        T  13  12.569  -4.302  10.241
  132   2H2*    T  13          2H2*        T  13  11.787  -2.644  10.500
  133    H1*    T  13           H1*        T  13   9.580  -3.571  10.767
  134    H3     T  13           H3         T  13   8.370  -5.416  14.506
  135   1H5M    T  13          1H5M        T  13  13.432  -6.653  14.314
  136   2H5M    T  13          2H5M        T  13  13.629  -4.979  14.840
  137   3H5M    T  13          3H5M        T  13  12.700  -6.130  15.835
  138    H6     T  13           H6         T  13  12.582  -4.833  12.290
  139   1H5*    G  14          1H5*        G  14   7.929  -2.430   7.039
  140   2H5*    G  14          2H5*        G  14   7.951  -0.901   6.119
  141    H4*    G  14           H4*        G  14   5.764  -1.674   7.028
  142    H3*    G  14           H3*        G  14   6.496   0.889   6.980
  143    H1*    G  14           H1*        G  14   5.112  -0.782  10.216
  144    H8     G  14           H8         G  14   9.245  -0.248  10.262
  145    H1     G  14           H1         G  14   6.680  -2.647  15.534
  146   1H2     G  14          H21         G  14   3.491  -2.417  13.857
  147   2H2     G  14          H22         G  14   4.350  -2.948  15.303
  148   1H2*    G  14          1H2*        G  14   7.371   1.055   9.078
  149   2H2*    G  14          2H2*        G  14   5.708   1.607   9.543
  150   1H5*    A  15          1H5*        A  15   2.646  -0.305   9.529
  151   2H5*    A  15          2H5*        A  15   1.312   0.845   9.293
  152    H4*    A  15           H4*        A  15   1.283   0.073  11.498
  153    H3*    A  15           H3*        A  15   1.209   2.780  11.089
  154    H1*    A  15           H1*        A  15   2.586   0.938  13.874
  155    H8     A  15           H8         A  15   5.995   2.298  12.030
  156   1H6     A  15          1H6         A  15   9.340   0.430  16.772
  157   2H6     A  15          2H6         A  15   9.357   1.270  15.225
  158    H2     A  15           H2         A  15   5.227  -0.659  17.781
  159   1H2*    A  15          1H2*        A  15   3.673   2.933  11.929
  160   2H2*    A  15          2H2*        A  15   2.426   3.327  13.275
  161   1H5*    C  16          1H5*        C  16  -0.340   1.277  15.281
  162   2H5*    C  16          2H5*        C  16  -1.497   2.413  16.017
  163    H4*    C  16           H4*        C  16   0.133   1.386  17.647
  164    H3*    C  16           H3*        C  16   0.150   4.386  17.270
  165    H1*    C  16           H1*        C  16   2.409   1.508  18.449
  166   1H4     C  16          H41         C  16   8.082   4.360  15.919
  167   2H4     C  16          H42         C  16   8.504   3.516  17.405
  168    H5     C  16           H5         C  16   5.648   4.469  15.153
  169    H6     C  16           H6         C  16   3.373   3.862  15.652
  170   1H2*    C  16          1H2*        C  16   2.068   4.519  17.965
  171   2H2*    C  16          2H2*        C  16   1.589   3.570  19.518
  172   1H5*    T  17          1H5*        T  17   0.652   2.526  21.482
  173   2H5*    T  17          2H5*        T  17  -0.499   3.344  22.549
  174    H4*    T  17           H4*        T  17   1.485   2.774  23.766
  175    H3*    T  17           H3*        T  17   0.404   5.218  23.920
  176   1H2*    T  17          1H2*        T  17   2.199   6.179  22.393
  177   2H2*    T  17          2H2*        T  17   2.746   6.535  24.102
  178    H1*    T  17           H1*        T  17   4.066   4.452  24.011
  179    H3     T  17           H3         T  17   7.812   5.627  21.706
  180   1H5M    T  17          1H5M        T  17   5.669   6.719  17.831
  181   2H5M    T  17          2H5M        T  17   4.248   5.752  17.780
  182   3H5M    T  17          3H5M        T  17   4.228   7.481  18.348
  183    H6     T  17           H6         T  17   3.160   5.652  20.399
  184   1H5*    C  18          1H5*        C  18   5.729   4.406  26.381
  185   2H5*    C  18          2H5*        C  18   4.975   4.874  27.918
  186    H4*    C  18           H4*        C  18   6.880   6.301  27.415
  187    H3*    C  18           H3*        C  18   4.299   7.341  27.963
  188    H1*    C  18           H1*        C  18   7.419   8.585  25.861
  189   1H4     C  18          H41         C  18   6.410   9.902  19.410
  190   2H4     C  18          H42         C  18   8.093   9.495  19.712
  191    H5     C  18           H5         C  18   4.715   9.352  21.231
  192    H6     C  18           H6         C  18   4.349   8.653  23.526
  193   1H2*    C  18          1H2*        C  18   4.328   8.489  25.919
  194   2H2*    C  18          2H2*        C  18   5.392   9.614  27.100
  195   1H5*    A  19          1H5*        A  19   7.273   7.561  30.967
  196   2H5*    A  19          2H5*        A  19   7.066   8.473  32.479
  197    H4*    A  19           H4*        A  19   9.421   8.356  31.721
  198    H3*    A  19           H3*        A  19   8.325  10.608  32.721
  199    H1*    A  19           H1*        A  19  10.343  10.752  29.531
  200    H8     A  19           H8         A  19   6.415  11.047  28.788
  201   1H6     A  19          1H6         A  19   7.898  11.812  22.793
  202   2H6     A  19          2H6         A  19   6.550  11.930  23.927
  203    H2     A  19           H2         A  19  11.590  10.928  24.989
  204   1H2*    A  19          1H2*        A  19   7.627  11.443  30.628
  205   2H2*    A  19          2H2*        A  19   9.183  12.349  30.850
  206   1H5*    C  20          1H5*        C  20  12.445  11.183  30.766
  207   2H5*    C  20          2H5*        C  20  13.467  12.346  31.633
  208    H4*    C  20           H4*        C  20  13.632  12.684  29.242
  209    H3*    C  20           H3*        C  20  12.827  14.783  31.031
  210    H1*    C  20           H1*        C  20  12.338  14.187  27.418
  211   1H4     C  20          H41         C  20   5.807  14.723  25.751
  212   2H4     C  20          H42         C  20   6.730  14.605  24.258
  213    H5     C  20           H5         C  20   6.884  14.498  27.945
  214    H6     C  20           H6         C  20   8.954  14.223  29.175
  215   1H2*    C  20          1H2*        C  20  10.846  15.033  29.871
  216   2H2*    C  20          2H2*        C  20  11.847  16.157  28.870
  217   1H5*    T  21          1H5*        T  21  15.629  15.477  27.126
  218   2H5*    T  21          2H5*        T  21  16.681  16.858  27.484
  219    H4*    T  21           H4*        T  21  16.228  16.619  25.101
  220    H3*    T  21           H3*        T  21  16.149  19.049  26.348
  221   1H2*    T  21          1H2*        T  21  13.694  18.942  26.525
  222   2H2*    T  21          2H2*        T  21  13.899  19.938  25.012
  223    H1*    T  21           H1*        T  21  13.960  18.172  23.728
  224    H3     T  21           H3         T  21   9.510  17.836  22.684
  225   1H5M    T  21          1H5M        T  21   9.762  16.698  27.865
  226   2H5M    T  21          2H5M        T  21   9.468  18.446  27.820
  227   3H5M    T  21          3H5M        T  21   8.267  17.331  27.141
  228    H6     T  21           H6         T  21  11.951  17.629  26.819
  229   1H5*    G  22          1H5*        G  22  14.563  20.373  20.606
  230   2H5*    G  22          2H5*        G  22  15.787  21.510  21.198
  231    H4*    G  22           H4*        G  22  13.777  22.712  20.616
  232    H3*    G  22           H3*        G  22  15.050  23.074  23.009
  233    H1*    G  22           H1*        G  22  11.433  23.200  22.385
  234    H8     G  22           H8         G  22  10.953  21.067  25.579
  235    H1     G  22           H1         G  22   6.215  20.610  21.366
  236   1H2     G  22          H21         G  22   8.321  22.245  19.023
  237   2H2     G  22          H22         G  22   6.768  21.468  19.288
  238    H3T    G  22           H3T        G  22  12.606  24.433  22.253
  239   1H2*    G  22          1H2*        G  22  13.770  21.584  23.953
  240   2H2*    G  22          2H2*        G  22  12.889  23.113  24.569
  241   1H5*  2AR   6          1H5*      2AR   6  17.759   6.812  25.335
  242   2H5*  2AR   6          2H5*      2AR   6  18.196   5.381  26.285
  243    H4*  2AR   6           H4*      2AR   6  15.719   5.719  26.114
  244   1HX*  2AR   6          1HX*      2AR   6  15.473   6.766  24.009
  245   2HX*  2AR   6          2HX*      2AR   6  16.312   5.384  23.258
  246    H1*  2AR   6           H1*      2AR   6  13.883   5.232  25.059
  247    H2   2AR   6           H2       2AR   6   9.166   5.948  23.888
  248   1H6   2AR   6          1H6       2AR   6   9.126   5.674  19.411
  249   2H6   2AR   6          2H6       2AR   6  10.741   5.186  18.923
  250    H8   2AR   6           H8       2AR   6  14.787   4.493  20.944
  251   2H2*  2AR   6          2H2*      2AR   6  14.266   2.706  24.789
  252   1H2*  2AR   6          1H2*      2AR   6  15.205   3.126  23.366
  253    H3*  2AR   6           H3*      2AR   6  16.971   3.181  25.373
  Start of MODEL   30
    1   1H5*    C   1          1H5*        C   1  -1.277  22.839  18.089
    2   2H5*    C   1          2H5*        C   1  -1.515  21.962  16.565
    3    H4*    C   1           H4*        C   1   0.409  23.495  16.460
    4    H3*    C   1           H3*        C   1   0.470  20.984  15.447
    5    H1*    C   1           H1*        C   1   3.378  22.374  17.690
    6   1H4     C   1          H41         C   1   2.911  19.035  23.499
    7   2H4     C   1          H42         C   1   4.628  19.279  23.195
    8    H5     C   1           H5         C   1   1.244  20.023  22.072
    9    H6     C   1           H6         C   1   0.759  21.117  19.803
   10   1H2*    C   1          1H2*        C   1   1.247  20.158  17.512
   11   2H2*    C   1          2H2*        C   1   2.725  20.119  16.351
   12   H5T     C   1          H5T         C   1  -1.735  20.588  18.341
   13   1H5*    A   2          1H5*        A   2   5.129  22.197  14.609
   14   2H5*    A   2          2H5*        A   2   5.392  21.404  13.048
   15    H4*    A   2           H4*        A   2   7.167  20.870  14.545
   16    H3*    A   2           H3*        A   2   5.620  18.698  13.430
   17    H1*    A   2           H1*        A   2   7.778  19.150  16.195
   18    H8     A   2           H8         A   2   4.293  17.603  17.792
   19   1H6     A   2          1H6         A   2   6.933  17.172  23.249
   20   2H6     A   2          2H6         A   2   5.535  16.768  22.253
   21    H2     A   2           H2         A   2   9.960  19.116  20.559
   22   1H2*    A   2          1H2*        A   2   5.166  17.943  15.492
   23   2H2*    A   2          2H2*        A   2   6.883  17.197  15.354
   24   1H5*    G   3          1H5*        G   3  10.089  18.570  15.128
   25   2H5*    G   3          2H5*        G   3  11.011  17.696  13.883
   26    H4*    G   3           H4*        G   3  12.072  17.455  16.054
   27    H3*    G   3           H3*        G   3  11.445  15.358  14.350
   28    H1*    G   3           H1*        G   3  11.657  15.717  18.438
   29    H8     G   3           H8         G   3   7.617  15.044  17.534
   30    H1     G   3           H1         G   3   9.471  14.525  23.566
   31   1H2     G   3          H21         G   3  12.819  14.976  22.381
   32   2H2     G   3          H22         G   3  11.793  14.776  23.808
   33   1H2*    G   3          1H2*        G   3   9.937  14.738  16.403
   34   2H2*    G   3          2H2*        G   3  11.553  14.004  17.101
   35   1H5*    T   4          1H5*        T   4  14.103  15.642  18.737
   36   2H5*    T   4          2H5*        T   4  15.603  15.300  17.827
   37    H4*    T   4           H4*        T   4  16.018  14.926  20.076
   38    H3*    T   4           H3*        T   4  16.813  13.491  18.138
   39   1H2*    T   4          1H2*        T   4  14.598  12.090  18.323
   40   2H2*    T   4          2H2*        T   4  15.692  10.904  19.219
   41    H1*    T   4           H1*        T   4  14.625  11.673  21.563
   42    H3     T   4           H3         T   4  10.675  11.771  23.088
   43   1H5M    T   4          1H5M        T   4   9.679  12.458  17.991
   44   2H5M    T   4          2H5M        T   4   9.957  10.708  18.014
   45   3H5M    T   4          3H5M        T   4   8.713  11.403  19.056
   46    H6     T   4           H6         T   4  12.370  11.818  18.592
   47   1H5*    G   5          1H5*        G   5  17.962  11.212  22.144
   48   2H5*    G   5          2H5*        G   5  19.403  10.179  22.009
   49    H4*    G   5           H4*        G   5  17.503   9.096  23.229
   50    H3*    G   5           H3*        G   5  19.066   7.789  21.421
   51    H1*    G   5           H1*        G   5  15.560   7.666  22.381
   52    H8     G   5           H8         G   5  14.500   7.698  18.223
   53    H1     G   5           H1         G   5   9.879   8.854  22.351
   54   1H2     G   5          H21         G   5  12.272   8.813  24.951
   55   2H2     G   5          H22         G   5  10.576   9.011  24.530
   56   1H2*    G   5          1H2*        G   5  17.028   8.027  19.739
   57   2H2*    G   5          2H2*        G   5  16.782   6.423  20.232
   58   1H5*    G   7          1H5*        G   7  12.745   3.216  28.110
   59   2H5*    G   7          2H5*        G   7  12.699   1.659  28.959
   60    H4*    G   7           H4*        G   7  10.627   2.038  27.771
   61    H3*    G   7           H3*        G   7  12.371  -0.233  26.904
   62    H1*    G   7           H1*        G   7   9.448   1.714  25.564
   63    H8     G   7           H8         G   7  12.817   2.012  23.240
   64    H1     G   7           H1         G   7   7.327   2.362  20.054
   65   1H2     G   7          H21         G   7   5.629   1.992  23.144
   66   2H2     G   7          H22         G   7   5.513   1.933  21.389
   67   1H2*    G   7          1H2*        G   7  11.554  -0.197  24.814
   68   2H2*    G   7          2H2*        G   7   9.876  -0.395  25.560
   69   1H5*    T   8          1H5*        T   8   7.764  -0.503  26.972
   70   2H5*    T   8          2H5*        T   8   7.175  -2.105  27.434
   71    H4*    T   8           H4*        T   8   5.932  -1.195  25.532
   72    H3*    T   8           H3*        T   8   7.251  -3.793  25.418
   73   1H2*    T   8          1H2*        T   8   8.263  -3.196  23.403
   74   2H2*    T   8          2H2*        T   8   6.694  -3.711  22.721
   75    H1*    T   8           H1*        T   8   6.046  -1.236  22.871
   76    H3     T   8           H3         T   8   7.885  -0.452  18.796
   77   1H5M    T   8          1H5M        T   8  11.935  -2.264  21.592
   78   2H5M    T   8          2H5M        T   8  12.188  -1.123  20.240
   79   3H5M    T   8          3H5M        T   8  12.112  -0.552  21.940
   80    H6     T   8           H6         T   8   9.811  -1.602  23.053
   81   1H5*    C   9          1H5*        C   9   3.631  -2.839  22.286
   82   2H5*    C   9          2H5*        C   9   2.595  -4.182  22.797
   83    H4*    C   9           H4*        C   9   2.162  -3.810  20.553
   84    H3*    C   9           H3*        C   9   3.002  -6.258  21.502
   85    H1*    C   9           H1*        C   9   3.889  -4.504  17.743
   86   1H4     C   9          H41         C   9  10.340  -3.215  17.835
   87   2H4     C   9          H42         C   9   9.660  -2.729  16.282
   88    H5     C   9           H5         C   9   8.930  -4.081  19.581
   89    H6     C   9           H6         C   9   6.616  -4.719  20.347
   90   1H2*    C   9          1H2*        C   9   4.936  -6.301  20.203
   91   2H2*    C   9          2H2*        C   9   3.718  -6.794  18.809
   92   1H5*    A  10          1H5*        A  10  -0.178  -5.851  17.951
   93   2H5*    A  10          2H5*        A  10  -1.297  -7.226  18.130
   94    H4*    A  10           H4*        A  10  -1.087  -6.484  15.757
   95    H3*    A  10           H3*        A  10  -1.295  -8.992  16.581
   96    H1*    A  10           H1*        A  10   1.843  -7.664  14.021
   97    H8     A  10           H8         A  10   2.994  -8.698  17.566
   98   1H6     A  10          1H6         A  10   8.389  -5.973  15.925
   99   2H6     A  10          2H6         A  10   7.645  -6.916  17.215
  100    H2     A  10           H2         A  10   5.410  -5.100  12.823
  101   1H2*    A  10          1H2*        A  10   1.281  -9.221  16.621
  102   2H2*    A  10          2H2*        A  10   1.035  -9.753  14.856
  103   1H5*    C  11          1H5*        C  11  -0.003  -7.904  12.403
  104   2H5*    C  11          2H5*        C  11  -0.505  -8.963  11.081
  105    H4*    C  11           H4*        C  11   1.749  -8.150  10.781
  106    H3*    C  11           H3*        C  11   1.027 -10.942  10.665
  107    H1*    C  11           H1*        C  11   4.408  -8.906  11.658
  108   1H4     C  11          H41         C  11   6.889 -11.112  17.389
  109   2H4     C  11          H42         C  11   8.078 -10.075  16.599
  110    H5     C  11           H5         C  11   4.791 -11.720  16.255
  111    H6     C  11           H6         C  11   3.299 -11.326  14.367
  112    H3T    C  11           H3T        C  11   1.672  -9.511   8.963
  113   1H2*    C  11          1H2*        C  11   2.545 -11.290  12.474
  114   2H2*    C  11          2H2*        C  11   3.730 -11.521  11.124
  115   1H5*    G  12          1H5*        G  12  17.897  -7.643  12.297
  116   2H5*    G  12          2H5*        G  12  17.756  -6.389  11.044
  117    H4*    G  12           H4*        G  12  16.634  -8.484  10.381
  118    H3*    G  12           H3*        G  12  15.499  -6.026  10.064
  119    H1*    G  12           H1*        G  12  13.633  -9.021  11.062
  120    H8     G  12           H8         G  12  14.567  -9.220  14.589
  121    H1     G  12           H1         G  12   8.270  -8.580  13.939
  122   1H2     G  12          H21         G  12   8.945  -7.466  10.609
  123   2H2     G  12          H22         G  12   7.702  -7.946  11.767
  124   1H2*    G  12          1H2*        G  12  14.318  -6.210  12.076
  125   2H2*    G  12          2H2*        G  12  12.989  -6.683  10.950
  126   H5T     G  12          H5T         G  12  16.112  -6.603  13.354
  127   1H5*    T  13          1H5*        T  13  11.241  -8.202   8.355
  128   2H5*    T  13          2H5*        T  13  11.620  -7.522   6.753
  129    H4*    T  13           H4*        T  13   9.376  -7.039   7.133
  130    H3*    T  13           H3*        T  13  11.078  -5.181   6.398
  131   1H2*    T  13          1H2*        T  13  11.423  -4.497   8.786
  132   2H2*    T  13          2H2*        T  13  10.121  -3.247   8.317
  133    H1*    T  13           H1*        T  13   8.375  -4.391   9.370
  134    H3     T  13           H3         T  13   7.742  -5.276  13.498
  135   1H5M    T  13          1H5M        T  13  12.710  -3.691  13.268
  136   2H5M    T  13          2H5M        T  13  12.121  -4.647  14.615
  137   3H5M    T  13          3H5M        T  13  12.974  -5.436  13.255
  138    H6     T  13           H6         T  13  11.675  -4.568  10.850
  139   1H5*    G  14          1H5*        G  14   6.198  -3.718   6.486
  140   2H5*    G  14          2H5*        G  14   6.128  -2.436   5.265
  141    H4*    G  14           H4*        G  14   4.685  -1.915   7.177
  142    H3*    G  14           H3*        G  14   6.436  -0.065   6.091
  143    H1*    G  14           H1*        G  14   5.656  -0.465   9.549
  144    H8     G  14           H8         G  14   9.654  -0.242   9.908
  145    H1     G  14           H1         G  14   6.863  -2.844  14.940
  146   1H2     G  14          H21         G  14   3.829  -2.873  13.053
  147   2H2     G  14          H22         G  14   4.599  -3.337  14.568
  148   2H2*    G  14          1H2*        G  14   7.622   0.877   8.319
  149   1H2*    G  14          2H2*        G  14   7.869  -0.653   7.424
  150   1H5*    A  15          1H5*        A  15   3.490  -0.359   9.441
  151   2H5*    A  15          2H5*        A  15   2.321   0.941   9.177
  152    H4*    A  15           H4*        A  15   1.936  -0.105  11.296
  153    H3*    A  15           H3*        A  15   2.047   2.624  11.093
  154    H1*    A  15           H1*        A  15   3.093   0.695  13.897
  155    H8     A  15           H8         A  15   6.605   1.768  12.133
  156   1H6     A  15          1H6         A  15   9.727   0.051  17.099
  157   2H6     A  15          2H6         A  15   9.805   0.684  15.459
  158    H2     A  15           H2         A  15   5.439  -0.877  17.959
  159   1H2*    A  15          1H2*        A  15   4.329   2.582  11.978
  160   2H2*    A  15          2H2*        A  15   3.162   3.018  13.381
  161   1H5*    C  16          1H5*        C  16   0.189   1.023  15.318
  162   2H5*    C  16          2H5*        C  16  -0.990   2.213  15.919
  163    H4*    C  16           H4*        C  16   0.487   1.284  17.691
  164    H3*    C  16           H3*        C  16   0.608   4.238  17.116
  165    H1*    C  16           H1*        C  16   2.792   1.441  18.645
  166   1H4     C  16          H41         C  16   8.560   3.987  16.095
  167   2H4     C  16          H42         C  16   8.914   3.267  17.668
  168    H5     C  16           H5         C  16   6.112   4.093  15.257
  169    H6     C  16           H6         C  16   3.868   3.578  15.753
  170   1H2*    C  16          1H2*        C  16   2.582   4.389  17.959
  171   2H2*    C  16          2H2*        C  16   1.974   3.551  19.522
  172   1H5*    T  17          1H5*        T  17   0.869   2.546  21.448
  173   2H5*    T  17          2H5*        T  17  -0.300   3.456  22.422
  174    H4*    T  17           H4*        T  17   1.646   2.880  23.750
  175    H3*    T  17           H3*        T  17   0.582   5.392  23.703
  176   1H2*    T  17          1H2*        T  17   2.416   6.180  22.219
  177   2H2*    T  17          2H2*        T  17   2.988   6.705  23.837
  178    H1*    T  17           H1*        T  17   4.266   4.606  23.996
  179    H3     T  17           H3         T  17   8.036   5.669  21.799
  180   1H5M    T  17          1H5M        T  17   6.040   6.684  17.869
  181   2H5M    T  17          2H5M        T  17   4.617   5.605  17.816
  182   3H5M    T  17          3H5M        T  17   4.437   7.286  18.320
  183    H6     T  17           H6         T  17   3.435   5.635  20.348
  184   1H5*    C  18          1H5*        C  18   5.752   4.574  26.411
  185   2H5*    C  18          2H5*        C  18   4.958   5.025  27.935
  186    H4*    C  18           H4*        C  18   6.838   6.492  27.496
  187    H3*    C  18           H3*        C  18   4.190   7.498  27.854
  188    H1*    C  18           H1*        C  18   7.365   8.809  25.919
  189   1H4     C  18          H41         C  18   6.518   9.899  19.425
  190   2H4     C  18          H42         C  18   8.194   9.475  19.763
  191    H5     C  18           H5         C  18   4.755   9.360  21.252
  192    H6     C  18           H6         C  18   4.382   8.808  23.527
  193   1H2*    C  18          1H2*        C  18   4.325   8.636  25.801
  194   2H2*    C  18          2H2*        C  18   5.332   9.777  27.028
  195   1H5*    A  19          1H5*        A  19   7.059   7.723  31.069
  196   2H5*    A  19          2H5*        A  19   6.821   8.672  32.549
  197    H4*    A  19           H4*        A  19   9.192   8.521  31.844
  198    H3*    A  19           H3*        A  19   8.095  10.797  32.795
  199    H1*    A  19           H1*        A  19  10.161  10.939  29.612
  200    H8     A  19           H8         A  19   6.269  11.187  28.818
  201   1H6     A  19          1H6         A  19   7.822  11.954  22.871
  202   2H6     A  19          2H6         A  19   6.473  12.006  24.008
  203    H2     A  19           H2         A  19  11.532  11.052  25.174
  204   1H2*    A  19          1H2*        A  19   7.439  11.595  30.660
  205   2H2*    A  19          2H2*        A  19   8.999  12.504  30.905
  206   1H5*    C  20          1H5*        C  20  12.257  11.319  30.889
  207   2H5*    C  20          2H5*        C  20  13.264  12.475  31.780
  208    H4*    C  20           H4*        C  20  13.492  12.811  29.393
  209    H3*    C  20           H3*        C  20  12.662  14.914  31.154
  210    H1*    C  20           H1*        C  20  12.199  14.324  27.528
  211   1H4     C  20          H41         C  20   5.691  14.863  25.757
  212   2H4     C  20          H42         C  20   6.660  14.719  24.292
  213    H5     C  20           H5         C  20   6.758  14.602  28.024
  214    H6     C  20           H6         C  20   8.813  14.353  29.254
  215   1H2*    C  20          1H2*        C  20  10.704  15.157  29.987
  216   2H2*    C  20          2H2*        C  20  11.709  16.275  28.971
  217   1H5*    T  21          1H5*        T  21  15.552  15.573  27.347
  218   2H5*    T  21          2H5*        T  21  16.602  16.961  27.682
  219    H4*    T  21           H4*        T  21  16.165  16.677  25.300
  220    H3*    T  21           H3*        T  21  16.080  19.129  26.503
  221   1H2*    T  21          1H2*        T  21  13.617  19.044  26.652
  222   2H2*    T  21          2H2*        T  21  13.842  20.001  25.134
  223    H1*    T  21           H1*        T  21  13.930  18.205  23.878
  224    H3     T  21           H3         T  21   9.491  17.905  22.752
  225   1H5M    T  21          1H5M        T  21   8.159  17.466  27.174
  226   2H5M    T  21          2H5M        T  21   9.638  16.843  27.953
  227   3H5M    T  21          3H5M        T  21   9.345  18.585  27.874
  228    H6     T  21           H6         T  21  11.828  17.732  26.945
  229   1H5*    G  22          1H5*        G  22  14.576  20.316  20.690
  230   2H5*    G  22          2H5*        G  22  15.795  21.457  21.272
  231    H4*    G  22           H4*        G  22  13.810  22.659  20.633
  232    H3*    G  22           H3*        G  22  15.031  23.051  23.077
  233    H1*    G  22           H1*        G  22  11.455  23.227  22.340
  234    H8     G  22           H8         G  22  10.899  21.183  25.536
  235    H1     G  22           H1         G  22   6.181  20.683  21.301
  236   1H2     G  22          H21         G  22   8.362  22.268  18.968
  237   2H2     G  22          H22         G  22   6.797  21.503  19.197
  238    H3T    G  22           H3T        G  22  12.616  24.391  22.213
  239   1H2*    G  22          1H2*        G  22  13.678  21.589  24.013
  240   2H2*    G  22          2H2*        G  22  12.789  23.162  24.546
  241   1H5*  2AR   6          1H5*      2AR   6  17.758   7.010  25.875
  242   2H5*  2AR   6          2H5*      2AR   6  18.186   5.577  26.836
  243    H4*  2AR   6           H4*      2AR   6  15.711   5.878  26.598
  244   1HX*  2AR   6          1HX*      2AR   6  15.467   6.933  24.436
  245   2HX*  2AR   6          2HX*      2AR   6  16.335   5.594  23.686
  246    H1*  2AR   6           H1*      2AR   6  13.873   5.368  25.444
  247    H2   2AR   6           H2       2AR   6   9.286   6.085  24.038
  248   1H6   2AR   6          1H6       2AR   6   9.449   5.611  19.559
  249   2H6   2AR   6          2H6       2AR   6  11.087   5.107  19.168
  250    H8   2AR   6           H8       2AR   6  15.032   4.502  21.397
  251   2H2*  2AR   6          2H2*      2AR   6  14.263   2.899  25.231
  252   1H2*  2AR   6          1H2*      2AR   6  15.339   3.239  23.902
  253    H3*  2AR   6           H3*      2AR   6  17.025   3.372  25.882